REMARK ID 560359 DOMAINID 555110 MODEL 1 2023-11-04_00000637_1_19
MODEL     1
ATOM      1  N   SER A   1       0.921   0.148  -1.578  1.00  1.00           N  
ATOM      2  CA  SER A   1       2.325   0.479  -1.793  1.00  1.00           C  
ATOM      3  C   SER A   1       2.679   1.920  -1.381  1.00  1.00           C  
ATOM      4  O   SER A   1       3.161   2.168  -0.267  1.00  1.00           O  
ATOM      5  CB  SER A   1       2.683   0.221  -3.253  1.00  1.00           C  
ATOM      6  OG  SER A   1       1.971   1.072  -4.122  1.00  1.00           O  
ATOM      7 1H   SER A   1       0.673  -0.633  -2.170  1.00  1.00           H  
ATOM      8 2H   SER A   1       0.772  -0.109  -0.615  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.340   0.938  -1.812  1.00  1.00           H  
ATOM     10  HA  SER A   1       2.925  -0.197  -1.181  1.00  1.00           H  
ATOM     11 1HB  SER A   1       3.751   0.362  -3.399  1.00  1.00           H  
ATOM     12 2HB  SER A   1       2.458  -0.816  -3.496  1.00  1.00           H  
ATOM     13  HG  SER A   1       2.153   0.747  -5.013  1.00  1.00           H  
ATOM     14  N   ARG A   2       2.417   2.873  -2.276  1.00  0.91           N  
ATOM     15  CA  ARG A   2       2.791   4.273  -2.060  1.00  0.91           C  
ATOM     16  C   ARG A   2       2.138   4.873  -0.821  1.00  0.91           C  
ATOM     17  O   ARG A   2       2.763   5.667  -0.124  1.00  0.91           O  
ATOM     18  CB  ARG A   2       2.410   5.116  -3.264  1.00  0.91           C  
ATOM     19  CG  ARG A   2       3.114   4.730  -4.566  1.00  0.91           C  
ATOM     20  CD  ARG A   2       4.584   4.950  -4.543  1.00  0.91           C  
ATOM     21  NE  ARG A   2       5.188   4.533  -5.797  1.00  0.91           N  
ATOM     22  CZ  ARG A   2       5.440   5.353  -6.835  1.00  0.91           C  
ATOM     23  NH1 ARG A   2       5.190   6.630  -6.762  1.00  0.91           N  
ATOM     24  NH2 ARG A   2       5.948   4.890  -7.948  1.00  0.91           N  
ATOM     25  H   ARG A   2       2.020   2.592  -3.160  1.00  0.91           H  
ATOM     26  HA  ARG A   2       3.872   4.324  -1.934  1.00  0.91           H  
ATOM     27 1HB  ARG A   2       1.338   5.043  -3.434  1.00  0.91           H  
ATOM     28 2HB  ARG A   2       2.636   6.158  -3.060  1.00  0.91           H  
ATOM     29 1HG  ARG A   2       2.939   3.671  -4.760  1.00  0.91           H  
ATOM     30 2HG  ARG A   2       2.699   5.319  -5.384  1.00  0.91           H  
ATOM     31 1HD  ARG A   2       4.789   6.005  -4.409  1.00  0.91           H  
ATOM     32 2HD  ARG A   2       5.037   4.388  -3.735  1.00  0.91           H  
ATOM     33  HE  ARG A   2       5.401   3.551  -5.913  1.00  0.91           H  
ATOM     34 1HH1 ARG A   2       4.796   7.033  -5.928  1.00  0.91           H  
ATOM     35 2HH1 ARG A   2       5.427   7.218  -7.579  1.00  0.91           H  
ATOM     36 1HH2 ARG A   2       6.143   3.904  -8.052  1.00  0.91           H  
ATOM     37 2HH2 ARG A   2       6.131   5.563  -8.711  1.00  0.91           H  
ATOM     38  N   PHE A   3       0.898   4.474  -0.520  1.00  0.83           N  
ATOM     39  CA  PHE A   3       0.216   4.983   0.668  1.00  0.83           C  
ATOM     40  C   PHE A   3       1.002   4.702   1.933  1.00  0.83           C  
ATOM     41  O   PHE A   3       1.198   5.596   2.757  1.00  0.83           O  
ATOM     42  CB  PHE A   3      -1.175   4.386   0.848  1.00  0.83           C  
ATOM     43  CG  PHE A   3      -1.769   4.803   2.171  1.00  0.83           C  
ATOM     44  CD1 PHE A   3      -2.340   6.054   2.339  1.00  0.83           C  
ATOM     45  CD2 PHE A   3      -1.725   3.942   3.265  1.00  0.83           C  
ATOM     46  CE1 PHE A   3      -2.854   6.434   3.567  1.00  0.83           C  
ATOM     47  CE2 PHE A   3      -2.234   4.319   4.487  1.00  0.83           C  
ATOM     48  CZ  PHE A   3      -2.800   5.568   4.641  1.00  0.83           C  
ATOM     49  H   PHE A   3       0.427   3.827  -1.128  1.00  0.83           H  
ATOM     50  HA  PHE A   3       0.113   6.063   0.565  1.00  0.83           H  
ATOM     51 1HB  PHE A   3      -1.832   4.720   0.048  1.00  0.83           H  
ATOM     52 2HB  PHE A   3      -1.124   3.301   0.817  1.00  0.83           H  
ATOM     53  HD1 PHE A   3      -2.378   6.740   1.494  1.00  0.83           H  
ATOM     54  HD2 PHE A   3      -1.274   2.958   3.147  1.00  0.83           H  
ATOM     55  HE1 PHE A   3      -3.300   7.421   3.687  1.00  0.83           H  
ATOM     56  HE2 PHE A   3      -2.187   3.632   5.330  1.00  0.83           H  
ATOM     57  HZ  PHE A   3      -3.202   5.870   5.606  1.00  0.83           H  
ATOM     58  N   LYS A   4       1.425   3.449   2.113  1.00  0.76           N  
ATOM     59  CA  LYS A   4       2.156   3.085   3.313  1.00  0.76           C  
ATOM     60  C   LYS A   4       3.469   3.841   3.396  1.00  0.76           C  
ATOM     61  O   LYS A   4       3.891   4.247   4.483  1.00  0.76           O  
ATOM     62  CB  LYS A   4       2.395   1.585   3.379  1.00  0.76           C  
ATOM     63  CG  LYS A   4       1.154   0.752   3.666  1.00  0.76           C  
ATOM     64  CD  LYS A   4       1.504  -0.736   3.748  1.00  0.76           C  
ATOM     65  CE  LYS A   4       0.276  -1.586   4.060  1.00  0.76           C  
ATOM     66  NZ  LYS A   4       0.606  -3.038   4.119  1.00  0.76           N  
ATOM     67  H   LYS A   4       1.257   2.758   1.400  1.00  0.76           H  
ATOM     68  HA  LYS A   4       1.555   3.369   4.177  1.00  0.76           H  
ATOM     69 1HB  LYS A   4       2.834   1.245   2.439  1.00  0.76           H  
ATOM     70 2HB  LYS A   4       3.101   1.382   4.152  1.00  0.76           H  
ATOM     71 1HG  LYS A   4       0.715   1.068   4.612  1.00  0.76           H  
ATOM     72 2HG  LYS A   4       0.423   0.908   2.876  1.00  0.76           H  
ATOM     73 1HD  LYS A   4       1.935  -1.062   2.800  1.00  0.76           H  
ATOM     74 2HD  LYS A   4       2.250  -0.886   4.532  1.00  0.76           H  
ATOM     75 1HE  LYS A   4      -0.134  -1.278   5.021  1.00  0.76           H  
ATOM     76 2HE  LYS A   4      -0.476  -1.426   3.288  1.00  0.76           H  
ATOM     77 1HZ  LYS A   4      -0.229  -3.566   4.329  1.00  0.76           H  
ATOM     78 2HZ  LYS A   4       0.978  -3.339   3.229  1.00  0.76           H  
ATOM     79 3HZ  LYS A   4       1.295  -3.196   4.841  1.00  0.76           H  
ATOM     80  N   VAL A   5       4.104   4.069   2.248  1.00  0.71           N  
ATOM     81  CA  VAL A   5       5.337   4.836   2.250  1.00  0.71           C  
ATOM     82  C   VAL A   5       5.055   6.275   2.650  1.00  0.71           C  
ATOM     83  O   VAL A   5       5.784   6.844   3.459  1.00  0.71           O  
ATOM     84  CB  VAL A   5       6.021   4.792   0.894  1.00  0.71           C  
ATOM     85  CG1 VAL A   5       7.204   5.752   0.879  1.00  0.71           C  
ATOM     86  CG2 VAL A   5       6.472   3.414   0.654  1.00  0.71           C  
ATOM     87  H   VAL A   5       3.731   3.689   1.375  1.00  0.71           H  
ATOM     88  HA  VAL A   5       6.013   4.396   2.982  1.00  0.71           H  
ATOM     89  HB  VAL A   5       5.323   5.093   0.119  1.00  0.71           H  
ATOM     90 1HG1 VAL A   5       7.702   5.715  -0.090  1.00  0.71           H  
ATOM     91 2HG1 VAL A   5       6.850   6.753   1.065  1.00  0.71           H  
ATOM     92 3HG1 VAL A   5       7.895   5.473   1.654  1.00  0.71           H  
ATOM     93 1HG2 VAL A   5       6.949   3.381  -0.298  1.00  0.71           H  
ATOM     94 2HG2 VAL A   5       7.172   3.118   1.424  1.00  0.71           H  
ATOM     95 3HG2 VAL A   5       5.610   2.747   0.666  1.00  0.71           H  
ATOM     96  N   SER A   6       3.990   6.862   2.103  1.00  0.68           N  
ATOM     97  CA  SER A   6       3.613   8.229   2.430  1.00  0.68           C  
ATOM     98  C   SER A   6       3.327   8.360   3.924  1.00  0.68           C  
ATOM     99  O   SER A   6       3.780   9.314   4.562  1.00  0.68           O  
ATOM    100  CB  SER A   6       2.396   8.647   1.629  1.00  0.68           C  
ATOM    101  OG  SER A   6       2.015   9.972   1.930  1.00  0.68           O  
ATOM    102  H   SER A   6       3.429   6.345   1.429  1.00  0.68           H  
ATOM    103  HA  SER A   6       4.440   8.886   2.180  1.00  0.68           H  
ATOM    104 1HB  SER A   6       2.611   8.551   0.569  1.00  0.68           H  
ATOM    105 2HB  SER A   6       1.571   7.974   1.849  1.00  0.68           H  
ATOM    106  HG  SER A   6       1.341  10.199   1.286  1.00  0.68           H  
ATOM    107  N   LYS A   7       2.569   7.406   4.480  1.00  0.66           N  
ATOM    108  CA  LYS A   7       2.252   7.407   5.902  1.00  0.66           C  
ATOM    109  C   LYS A   7       3.537   7.335   6.729  1.00  0.66           C  
ATOM    110  O   LYS A   7       3.724   8.110   7.676  1.00  0.66           O  
ATOM    111  CB  LYS A   7       1.313   6.246   6.236  1.00  0.66           C  
ATOM    112  CG  LYS A   7       0.874   6.173   7.692  1.00  0.66           C  
ATOM    113  CD  LYS A   7      -0.109   5.025   7.918  1.00  0.66           C  
ATOM    114  CE  LYS A   7      -0.509   4.921   9.386  1.00  0.66           C  
ATOM    115  NZ  LYS A   7      -1.458   3.798   9.629  1.00  0.66           N  
ATOM    116  H   LYS A   7       2.200   6.660   3.890  1.00  0.66           H  
ATOM    117  HA  LYS A   7       1.749   8.343   6.144  1.00  0.66           H  
ATOM    118 1HB  LYS A   7       0.422   6.308   5.607  1.00  0.66           H  
ATOM    119 2HB  LYS A   7       1.810   5.307   5.990  1.00  0.66           H  
ATOM    120 1HG  LYS A   7       1.751   6.019   8.323  1.00  0.66           H  
ATOM    121 2HG  LYS A   7       0.400   7.110   7.978  1.00  0.66           H  
ATOM    122 1HD  LYS A   7      -1.002   5.191   7.316  1.00  0.66           H  
ATOM    123 2HD  LYS A   7       0.351   4.088   7.602  1.00  0.66           H  
ATOM    124 1HE  LYS A   7       0.385   4.765   9.988  1.00  0.66           H  
ATOM    125 2HE  LYS A   7      -0.982   5.854   9.692  1.00  0.66           H  
ATOM    126 1HZ  LYS A   7      -1.697   3.766  10.611  1.00  0.66           H  
ATOM    127 2HZ  LYS A   7      -2.296   3.940   9.084  1.00  0.66           H  
ATOM    128 3HZ  LYS A   7      -1.025   2.926   9.360  1.00  0.66           H  
ATOM    129  N   LEU A   8       4.441   6.424   6.347  1.00  0.65           N  
ATOM    130  CA  LEU A   8       5.716   6.297   7.028  1.00  0.65           C  
ATOM    131  C   LEU A   8       6.517   7.578   6.951  1.00  0.65           C  
ATOM    132  O   LEU A   8       7.061   8.017   7.960  1.00  0.65           O  
ATOM    133  CB  LEU A   8       6.555   5.155   6.472  1.00  0.65           C  
ATOM    134  CG  LEU A   8       7.941   5.066   7.113  1.00  0.65           C  
ATOM    135  CD1 LEU A   8       7.805   4.821   8.609  1.00  0.65           C  
ATOM    136  CD2 LEU A   8       8.731   3.983   6.466  1.00  0.65           C  
ATOM    137  H   LEU A   8       4.237   5.795   5.570  1.00  0.65           H  
ATOM    138  HA  LEU A   8       5.518   6.086   8.077  1.00  0.65           H  
ATOM    139 1HB  LEU A   8       6.030   4.222   6.644  1.00  0.65           H  
ATOM    140 2HB  LEU A   8       6.680   5.295   5.397  1.00  0.65           H  
ATOM    141  HG  LEU A   8       8.441   6.005   6.970  1.00  0.65           H  
ATOM    142 1HD1 LEU A   8       8.794   4.783   9.057  1.00  0.65           H  
ATOM    143 2HD1 LEU A   8       7.235   5.633   9.060  1.00  0.65           H  
ATOM    144 3HD1 LEU A   8       7.292   3.877   8.777  1.00  0.65           H  
ATOM    145 1HD2 LEU A   8       9.726   3.932   6.912  1.00  0.65           H  
ATOM    146 2HD2 LEU A   8       8.218   3.052   6.616  1.00  0.65           H  
ATOM    147 3HD2 LEU A   8       8.814   4.189   5.413  1.00  0.65           H  
ATOM    148  N   MET A   9       6.617   8.185   5.768  1.00  0.65           N  
ATOM    149  CA  MET A   9       7.397   9.404   5.662  1.00  0.65           C  
ATOM    150  C   MET A   9       6.816  10.484   6.549  1.00  0.65           C  
ATOM    151  O   MET A   9       7.563  11.238   7.169  1.00  0.65           O  
ATOM    152  CB  MET A   9       7.464   9.916   4.233  1.00  0.65           C  
ATOM    153  CG  MET A   9       8.303   9.116   3.288  1.00  0.65           C  
ATOM    154  SD  MET A   9       8.512   9.994   1.764  1.00  0.65           S  
ATOM    155  CE  MET A   9       6.893  10.004   1.062  1.00  0.65           C  
ATOM    156  H   MET A   9       6.162   7.793   4.948  1.00  0.65           H  
ATOM    157  HA  MET A   9       8.407   9.199   6.002  1.00  0.65           H  
ATOM    158 1HB  MET A   9       6.452   9.934   3.824  1.00  0.65           H  
ATOM    159 2HB  MET A   9       7.833  10.941   4.233  1.00  0.65           H  
ATOM    160 1HG  MET A   9       9.284   8.933   3.725  1.00  0.65           H  
ATOM    161 2HG  MET A   9       7.838   8.160   3.082  1.00  0.65           H  
ATOM    162 1HE  MET A   9       6.915  10.529   0.109  1.00  0.65           H  
ATOM    163 2HE  MET A   9       6.556   8.992   0.907  1.00  0.65           H  
ATOM    164 3HE  MET A   9       6.208  10.515   1.740  1.00  0.65           H  
ATOM    165  N   ALA A  10       5.487  10.568   6.655  1.00  0.64           N  
ATOM    166  CA  ALA A  10       4.927  11.574   7.538  1.00  0.64           C  
ATOM    167  C   ALA A  10       5.396  11.309   8.960  1.00  0.64           C  
ATOM    168  O   ALA A  10       5.840  12.220   9.645  1.00  0.64           O  
ATOM    169  CB  ALA A  10       3.408  11.577   7.472  1.00  0.64           C  
ATOM    170  H   ALA A  10       4.876   9.962   6.104  1.00  0.64           H  
ATOM    171  HA  ALA A  10       5.301  12.549   7.232  1.00  0.64           H  
ATOM    172 1HB  ALA A  10       3.019  12.343   8.138  1.00  0.64           H  
ATOM    173 2HB  ALA A  10       3.077  11.777   6.463  1.00  0.64           H  
ATOM    174 3HB  ALA A  10       3.037  10.601   7.782  1.00  0.64           H  
ATOM    175  N   TYR A  11       5.382  10.044   9.387  1.00  0.64           N  
ATOM    176  CA  TYR A  11       5.858   9.705  10.726  1.00  0.64           C  
ATOM    177  C   TYR A  11       7.316  10.088  10.922  1.00  0.64           C  
ATOM    178  O   TYR A  11       7.684  10.741  11.912  1.00  0.64           O  
ATOM    179  CB  TYR A  11       5.679   8.223  11.036  1.00  0.64           C  
ATOM    180  CG  TYR A  11       6.249   7.824  12.396  1.00  0.64           C  
ATOM    181  CD1 TYR A  11       5.536   8.087  13.559  1.00  0.64           C  
ATOM    182  CD2 TYR A  11       7.486   7.197  12.475  1.00  0.64           C  
ATOM    183  CE1 TYR A  11       6.054   7.725  14.791  1.00  0.64           C  
ATOM    184  CE2 TYR A  11       8.004   6.832  13.716  1.00  0.64           C  
ATOM    185  CZ  TYR A  11       7.295   7.092  14.867  1.00  0.64           C  
ATOM    186  OH  TYR A  11       7.802   6.724  16.109  1.00  0.64           O  
ATOM    187  H   TYR A  11       5.009   9.313   8.777  1.00  0.64           H  
ATOM    188  HA  TYR A  11       5.277  10.274  11.437  1.00  0.64           H  
ATOM    189 1HB  TYR A  11       4.619   7.970  11.013  1.00  0.64           H  
ATOM    190 2HB  TYR A  11       6.172   7.628  10.276  1.00  0.64           H  
ATOM    191  HD1 TYR A  11       4.565   8.578  13.503  1.00  0.64           H  
ATOM    192  HD2 TYR A  11       8.046   6.992  11.562  1.00  0.64           H  
ATOM    193  HE1 TYR A  11       5.490   7.933  15.700  1.00  0.64           H  
ATOM    194  HE2 TYR A  11       8.971   6.337  13.793  1.00  0.64           H  
ATOM    195  HH  TYR A  11       8.746   6.428  16.032  1.00  0.64           H  
ATOM    196  N   ILE A  12       8.147   9.687   9.966  1.00  0.64           N  
ATOM    197  CA  ILE A  12       9.569   9.934  10.045  1.00  0.64           C  
ATOM    198  C   ILE A  12       9.883  11.408  10.102  1.00  0.64           C  
ATOM    199  O   ILE A  12      10.658  11.852  10.931  1.00  0.64           O  
ATOM    200  CB  ILE A  12      10.309   9.417   8.799  1.00  0.64           C  
ATOM    201  CG1 ILE A  12      10.311   7.918   8.693  1.00  0.64           C  
ATOM    202  CG2 ILE A  12      11.672   9.875   8.826  1.00  0.64           C  
ATOM    203  CD1 ILE A  12      10.797   7.393   7.359  1.00  0.64           C  
ATOM    204  H   ILE A  12       7.770   9.178   9.170  1.00  0.64           H  
ATOM    205  HA  ILE A  12       9.960   9.452  10.941  1.00  0.64           H  
ATOM    206  HB  ILE A  12       9.819   9.810   7.911  1.00  0.64           H  
ATOM    207 1HG1 ILE A  12      10.958   7.547   9.413  1.00  0.64           H  
ATOM    208 2HG1 ILE A  12       9.314   7.543   8.890  1.00  0.64           H  
ATOM    209 1HG2 ILE A  12      12.157   9.521   7.933  1.00  0.64           H  
ATOM    210 2HG2 ILE A  12      11.717  10.960   8.861  1.00  0.64           H  
ATOM    211 3HG2 ILE A  12      12.150   9.456   9.700  1.00  0.64           H  
ATOM    212 1HD1 ILE A  12      10.796   6.305   7.375  1.00  0.64           H  
ATOM    213 2HD1 ILE A  12      10.149   7.744   6.564  1.00  0.64           H  
ATOM    214 3HD1 ILE A  12      11.810   7.742   7.181  1.00  0.64           H  
ATOM    215  N   LEU A  13       9.275  12.188   9.230  1.00  0.65           N  
ATOM    216  CA  LEU A  13       9.607  13.590   9.169  1.00  0.65           C  
ATOM    217  C   LEU A  13       8.910  14.428  10.241  1.00  0.65           C  
ATOM    218  O   LEU A  13       9.505  15.359  10.786  1.00  0.65           O  
ATOM    219  CB  LEU A  13       9.246  14.086   7.772  1.00  0.65           C  
ATOM    220  CG  LEU A  13      10.063  13.428   6.619  1.00  0.65           C  
ATOM    221  CD1 LEU A  13       9.506  13.884   5.322  1.00  0.65           C  
ATOM    222  CD2 LEU A  13      11.545  13.797   6.727  1.00  0.65           C  
ATOM    223  H   LEU A  13       8.607  11.796   8.569  1.00  0.65           H  
ATOM    224  HA  LEU A  13      10.682  13.687   9.308  1.00  0.65           H  
ATOM    225 1HB  LEU A  13       8.189  13.866   7.594  1.00  0.65           H  
ATOM    226 2HB  LEU A  13       9.392  15.164   7.728  1.00  0.65           H  
ATOM    227  HG  LEU A  13       9.955  12.339   6.673  1.00  0.65           H  
ATOM    228 1HD1 LEU A  13      10.051  13.422   4.508  1.00  0.65           H  
ATOM    229 2HD1 LEU A  13       8.476  13.599   5.269  1.00  0.65           H  
ATOM    230 3HD1 LEU A  13       9.595  14.964   5.257  1.00  0.65           H  
ATOM    231 1HD2 LEU A  13      12.094  13.328   5.913  1.00  0.65           H  
ATOM    232 2HD2 LEU A  13      11.662  14.883   6.660  1.00  0.65           H  
ATOM    233 3HD2 LEU A  13      11.941  13.448   7.680  1.00  0.65           H  
ATOM    234  N   ALA A  14       7.656  14.105  10.561  1.00  0.66           N  
ATOM    235  CA  ALA A  14       6.892  14.891  11.524  1.00  0.66           C  
ATOM    236  C   ALA A  14       7.170  14.537  12.974  1.00  0.66           C  
ATOM    237  O   ALA A  14       7.163  15.414  13.847  1.00  0.66           O  
ATOM    238  CB  ALA A  14       5.405  14.708  11.298  1.00  0.66           C  
ATOM    239  H   ALA A  14       7.192  13.321  10.115  1.00  0.66           H  
ATOM    240  HA  ALA A  14       7.148  15.932  11.370  1.00  0.66           H  
ATOM    241 1HB  ALA A  14       4.861  15.322  11.993  1.00  0.66           H  
ATOM    242 2HB  ALA A  14       5.151  14.993  10.279  1.00  0.66           H  
ATOM    243 3HB  ALA A  14       5.138  13.669  11.466  1.00  0.66           H  
ATOM    244  N   HIS A  15       7.384  13.259  13.273  1.00  0.66           N  
ATOM    245  CA  HIS A  15       7.482  12.922  14.676  1.00  0.66           C  
ATOM    246  C   HIS A  15       8.845  12.438  15.133  1.00  0.66           C  
ATOM    247  O   HIS A  15       9.386  12.952  16.116  1.00  0.66           O  
ATOM    248  CB  HIS A  15       6.455  11.830  15.008  1.00  0.66           C  
ATOM    249  CG  HIS A  15       5.027  12.240  14.736  1.00  0.66           C  
ATOM    250  ND1 HIS A  15       4.399  13.267  15.405  1.00  0.66           N  
ATOM    251  CD2 HIS A  15       4.106  11.738  13.883  1.00  0.66           C  
ATOM    252  CE1 HIS A  15       3.170  13.389  14.963  1.00  0.66           C  
ATOM    253  NE2 HIS A  15       2.960  12.469  14.042  1.00  0.66           N  
ATOM    254  H   HIS A  15       7.433  12.522  12.571  1.00  0.66           H  
ATOM    255  HA  HIS A  15       7.239  13.791  15.277  1.00  0.66           H  
ATOM    256 1HB  HIS A  15       6.672  10.940  14.411  1.00  0.66           H  
ATOM    257 2HB  HIS A  15       6.546  11.548  16.056  1.00  0.66           H  
ATOM    258  HD1 HIS A  15       4.763  13.885  16.109  1.00  0.66           H  
ATOM    259  HD2 HIS A  15       4.121  10.932  13.172  1.00  0.66           H  
ATOM    260  HE1 HIS A  15       2.525  14.161  15.375  1.00  0.66           H  
ATOM    261  N   SER A  16       9.400  11.454  14.440  1.00  0.67           N  
ATOM    262  CA  SER A  16      10.608  10.837  14.965  1.00  0.67           C  
ATOM    263  C   SER A  16      11.719  10.506  13.975  1.00  0.67           C  
ATOM    264  O   SER A  16      12.145   9.357  13.928  1.00  0.67           O  
ATOM    265  CB  SER A  16      10.201   9.566  15.654  1.00  0.67           C  
ATOM    266  OG  SER A  16       9.318   9.815  16.714  1.00  0.67           O  
ATOM    267  H   SER A  16       8.948  11.114  13.588  1.00  0.67           H  
ATOM    268  HA  SER A  16      11.023  11.500  15.720  1.00  0.67           H  
ATOM    269 1HB  SER A  16       9.740   8.892  14.938  1.00  0.67           H  
ATOM    270 2HB  SER A  16      11.080   9.084  16.028  1.00  0.67           H  
ATOM    271  HG  SER A  16       9.159   8.954  17.133  1.00  0.67           H  
ATOM    272  N   PRO A  17      12.312  11.474  13.263  1.00  0.68           N  
ATOM    273  CA  PRO A  17      13.342  11.229  12.262  1.00  0.68           C  
ATOM    274  C   PRO A  17      14.591  10.631  12.891  1.00  0.68           C  
ATOM    275  O   PRO A  17      15.329   9.845  12.287  1.00  0.68           O  
ATOM    276  CB  PRO A  17      13.614  12.641  11.725  1.00  0.68           C  
ATOM    277  CG  PRO A  17      13.167  13.579  12.836  1.00  0.68           C  
ATOM    278  CD  PRO A  17      11.993  12.894  13.496  1.00  0.68           C  
ATOM    279  HA  PRO A  17      12.942  10.575  11.482  1.00  0.68           H  
ATOM    280 1HB  PRO A  17      14.680  12.747  11.497  1.00  0.68           H  
ATOM    281 2HB  PRO A  17      13.066  12.800  10.784  1.00  0.68           H  
ATOM    282 1HG  PRO A  17      14.000  13.779  13.524  1.00  0.68           H  
ATOM    283 2HG  PRO A  17      12.887  14.531  12.399  1.00  0.68           H  
ATOM    284 1HD  PRO A  17      11.978  13.146  14.562  1.00  0.68           H  
ATOM    285 2HD  PRO A  17      11.055  13.179  12.993  1.00  0.68           H  
ATOM    286  N   TRP A  18      14.754  10.884  14.178  1.00  0.68           N  
ATOM    287  CA  TRP A  18      15.926  10.433  14.890  1.00  0.68           C  
ATOM    288  C   TRP A  18      15.935   8.911  15.022  1.00  0.68           C  
ATOM    289  O   TRP A  18      16.995   8.282  15.024  1.00  0.68           O  
ATOM    290  CB  TRP A  18      15.917  11.100  16.257  1.00  0.68           C  
ATOM    291  CG  TRP A  18      15.998  12.605  16.148  1.00  0.68           C  
ATOM    292  CD1 TRP A  18      14.977  13.477  16.397  1.00  0.68           C  
ATOM    293  CD2 TRP A  18      17.136  13.424  15.770  1.00  0.68           C  
ATOM    294  NE1 TRP A  18      15.397  14.770  16.200  1.00  0.68           N  
ATOM    295  CE2 TRP A  18      16.714  14.757  15.819  1.00  0.68           C  
ATOM    296  CE3 TRP A  18      18.454  13.141  15.407  1.00  0.68           C  
ATOM    297  CZ2 TRP A  18      17.566  15.809  15.516  1.00  0.68           C  
ATOM    298  CZ3 TRP A  18      19.305  14.198  15.111  1.00  0.68           C  
ATOM    299  CH2 TRP A  18      18.875  15.493  15.161  1.00  0.68           C  
ATOM    300  H   TRP A  18      14.096  11.478  14.655  1.00  0.68           H  
ATOM    301  HA  TRP A  18      16.812  10.749  14.336  1.00  0.68           H  
ATOM    302 1HB  TRP A  18      15.003  10.833  16.790  1.00  0.68           H  
ATOM    303 2HB  TRP A  18      16.762  10.745  16.845  1.00  0.68           H  
ATOM    304  HD1 TRP A  18      13.973  13.189  16.707  1.00  0.68           H  
ATOM    305  HE1 TRP A  18      14.830  15.598  16.322  1.00  0.68           H  
ATOM    306  HE3 TRP A  18      18.810  12.112  15.361  1.00  0.68           H  
ATOM    307  HZ2 TRP A  18      17.242  16.850  15.550  1.00  0.68           H  
ATOM    308  HZ3 TRP A  18      20.330  13.969  14.841  1.00  0.68           H  
ATOM    309  HH2 TRP A  18      19.574  16.294  14.917  1.00  0.68           H  
ATOM    310  N   GLU A  19      14.747   8.297  15.043  1.00  0.68           N  
ATOM    311  CA  GLU A  19      14.621   6.846  15.188  1.00  0.68           C  
ATOM    312  C   GLU A  19      15.133   6.123  13.956  1.00  0.68           C  
ATOM    313  O   GLU A  19      15.402   4.922  13.992  1.00  0.68           O  
ATOM    314  CB  GLU A  19      13.171   6.429  15.477  1.00  0.68           C  
ATOM    315  CG  GLU A  19      12.666   6.817  16.871  1.00  0.68           C  
ATOM    316  CD  GLU A  19      11.186   6.475  17.137  1.00  0.68           C  
ATOM    317  OE1 GLU A  19      10.491   6.047  16.232  1.00  0.68           O  
ATOM    318  OE2 GLU A  19      10.765   6.654  18.257  1.00  0.68           O  
ATOM    319  H   GLU A  19      13.892   8.841  14.939  1.00  0.68           H  
ATOM    320  HA  GLU A  19      15.233   6.535  16.034  1.00  0.68           H  
ATOM    321 1HB  GLU A  19      12.510   6.892  14.748  1.00  0.68           H  
ATOM    322 2HB  GLU A  19      13.073   5.351  15.365  1.00  0.68           H  
ATOM    323 1HG  GLU A  19      13.276   6.297  17.609  1.00  0.68           H  
ATOM    324 2HG  GLU A  19      12.824   7.884  17.011  1.00  0.68           H  
ATOM    325  N   PHE A  20      15.216   6.851  12.848  1.00  0.68           N  
ATOM    326  CA  PHE A  20      15.619   6.306  11.580  1.00  0.68           C  
ATOM    327  C   PHE A  20      17.049   6.679  11.217  1.00  0.68           C  
ATOM    328  O   PHE A  20      17.524   6.341  10.127  1.00  0.68           O  
ATOM    329  CB  PHE A  20      14.659   6.842  10.551  1.00  0.68           C  
ATOM    330  CG  PHE A  20      13.301   6.392  10.807  1.00  0.68           C  
ATOM    331  CD1 PHE A  20      12.523   7.130  11.658  1.00  0.68           C  
ATOM    332  CD2 PHE A  20      12.781   5.252  10.221  1.00  0.68           C  
ATOM    333  CE1 PHE A  20      11.244   6.752  11.957  1.00  0.68           C  
ATOM    334  CE2 PHE A  20      11.489   4.856  10.506  1.00  0.68           C  
ATOM    335  CZ  PHE A  20      10.718   5.603  11.380  1.00  0.68           C  
ATOM    336  H   PHE A  20      15.014   7.849  12.879  1.00  0.68           H  
ATOM    337  HA  PHE A  20      15.540   5.220  11.627  1.00  0.68           H  
ATOM    338 1HB  PHE A  20      14.666   7.928  10.580  1.00  0.68           H  
ATOM    339 2HB  PHE A  20      14.964   6.530   9.589  1.00  0.68           H  
ATOM    340  HD1 PHE A  20      12.949   8.024  12.107  1.00  0.68           H  
ATOM    341  HD2 PHE A  20      13.398   4.663   9.536  1.00  0.68           H  
ATOM    342  HE1 PHE A  20      10.658   7.360  12.644  1.00  0.68           H  
ATOM    343  HE2 PHE A  20      11.080   3.955  10.045  1.00  0.68           H  
ATOM    344  HZ  PHE A  20       9.703   5.292  11.607  1.00  0.68           H  
ATOM    345  N   GLY A  21      17.743   7.371  12.131  1.00  0.67           N  
ATOM    346  CA  GLY A  21      19.101   7.826  11.868  1.00  0.67           C  
ATOM    347  C   GLY A  21      19.144   9.072  10.977  1.00  0.67           C  
ATOM    348  O   GLY A  21      20.166   9.353  10.349  1.00  0.67           O  
ATOM    349  H   GLY A  21      17.331   7.596  13.038  1.00  0.67           H  
ATOM    350 1HA  GLY A  21      19.588   8.046  12.819  1.00  0.67           H  
ATOM    351 2HA  GLY A  21      19.666   7.023  11.400  1.00  0.67           H  
ATOM    352  N   LEU A  22      18.033   9.803  10.897  1.00  0.67           N  
ATOM    353  CA  LEU A  22      17.955  10.981  10.050  1.00  0.67           C  
ATOM    354  C   LEU A  22      18.156  12.233  10.877  1.00  0.67           C  
ATOM    355  O   LEU A  22      17.667  12.323  12.002  1.00  0.67           O  
ATOM    356  CB  LEU A  22      16.588  11.006   9.401  1.00  0.67           C  
ATOM    357  CG  LEU A  22      16.265   9.790   8.606  1.00  0.67           C  
ATOM    358  CD1 LEU A  22      14.880   9.867   8.200  1.00  0.67           C  
ATOM    359  CD2 LEU A  22      17.154   9.713   7.454  1.00  0.67           C  
ATOM    360  H   LEU A  22      17.208   9.556  11.440  1.00  0.67           H  
ATOM    361  HA  LEU A  22      18.730  10.930   9.287  1.00  0.67           H  
ATOM    362 1HB  LEU A  22      15.838  11.107  10.165  1.00  0.67           H  
ATOM    363 2HB  LEU A  22      16.532  11.870   8.745  1.00  0.67           H  
ATOM    364  HG  LEU A  22      16.397   8.903   9.218  1.00  0.67           H  
ATOM    365 1HD1 LEU A  22      14.607   8.986   7.635  1.00  0.67           H  
ATOM    366 2HD1 LEU A  22      14.310   9.922   9.109  1.00  0.67           H  
ATOM    367 3HD1 LEU A  22      14.703  10.743   7.601  1.00  0.67           H  
ATOM    368 1HD2 LEU A  22      16.928   8.841   6.873  1.00  0.67           H  
ATOM    369 2HD2 LEU A  22      17.023  10.594   6.842  1.00  0.67           H  
ATOM    370 3HD2 LEU A  22      18.187   9.657   7.803  1.00  0.67           H  
ATOM    371  N   GLU A  23      18.866  13.204  10.319  1.00  0.67           N  
ATOM    372  CA  GLU A  23      19.105  14.449  11.033  1.00  0.67           C  
ATOM    373  C   GLU A  23      18.468  15.647  10.315  1.00  0.67           C  
ATOM    374  O   GLU A  23      19.044  16.124   9.340  1.00  0.67           O  
ATOM    375  CB  GLU A  23      20.609  14.698  11.149  1.00  0.67           C  
ATOM    376  CG  GLU A  23      21.383  13.607  11.882  1.00  0.67           C  
ATOM    377  CD  GLU A  23      22.861  13.918  12.043  1.00  0.67           C  
ATOM    378  OE1 GLU A  23      23.288  14.951  11.587  1.00  0.67           O  
ATOM    379  OE2 GLU A  23      23.555  13.117  12.627  1.00  0.67           O  
ATOM    380  H   GLU A  23      19.252  13.073   9.390  1.00  0.67           H  
ATOM    381  HA  GLU A  23      18.715  14.343  12.036  1.00  0.67           H  
ATOM    382 1HB  GLU A  23      21.038  14.802  10.151  1.00  0.67           H  
ATOM    383 2HB  GLU A  23      20.777  15.636  11.678  1.00  0.67           H  
ATOM    384 1HG  GLU A  23      20.947  13.440  12.843  1.00  0.67           H  
ATOM    385 2HG  GLU A  23      21.282  12.680  11.317  1.00  0.67           H  
ATOM    386  N   PRO A  24      17.286  16.135  10.718  1.00  0.66           N  
ATOM    387  CA  PRO A  24      16.623  17.243  10.066  1.00  0.66           C  
ATOM    388  C   PRO A  24      17.406  18.514  10.323  1.00  0.66           C  
ATOM    389  O   PRO A  24      18.005  18.666  11.393  1.00  0.66           O  
ATOM    390  CB  PRO A  24      15.248  17.271  10.733  1.00  0.66           C  
ATOM    391  CG  PRO A  24      15.477  16.635  12.100  1.00  0.66           C  
ATOM    392  CD  PRO A  24      16.573  15.594  11.883  1.00  0.66           C  
ATOM    393  HA  PRO A  24      16.550  17.041   8.995  1.00  0.66           H  
ATOM    394 1HB  PRO A  24      14.908  18.317  10.807  1.00  0.66           H  
ATOM    395 2HB  PRO A  24      14.509  16.739  10.120  1.00  0.66           H  
ATOM    396 1HG  PRO A  24      15.770  17.407  12.827  1.00  0.66           H  
ATOM    397 2HG  PRO A  24      14.548  16.200  12.472  1.00  0.66           H  
ATOM    398 1HD  PRO A  24      17.197  15.601  12.762  1.00  0.66           H  
ATOM    399 2HD  PRO A  24      16.164  14.599  11.669  1.00  0.66           H  
ATOM    400  N   ASP A  25      17.354  19.451   9.391  1.00  0.65           N  
ATOM    401  CA  ASP A  25      17.988  20.740   9.629  1.00  0.65           C  
ATOM    402  C   ASP A  25      17.036  21.637  10.415  1.00  0.65           C  
ATOM    403  O   ASP A  25      15.951  21.198  10.803  1.00  0.65           O  
ATOM    404  CB  ASP A  25      18.466  21.371   8.309  1.00  0.65           C  
ATOM    405  CG  ASP A  25      17.371  21.838   7.333  1.00  0.65           C  
ATOM    406  OD1 ASP A  25      16.215  22.022   7.745  1.00  0.65           O  
ATOM    407  OD2 ASP A  25      17.701  21.996   6.146  1.00  0.65           O  
ATOM    408  H   ASP A  25      16.894  19.238   8.505  1.00  0.65           H  
ATOM    409  HA  ASP A  25      18.874  20.578  10.243  1.00  0.65           H  
ATOM    410 1HB  ASP A  25      19.112  22.219   8.531  1.00  0.65           H  
ATOM    411 2HB  ASP A  25      19.081  20.636   7.787  1.00  0.65           H  
ATOM    412  N   GLU A  26      17.413  22.894  10.639  1.00  0.64           N  
ATOM    413  CA  GLU A  26      16.593  23.793  11.454  1.00  0.64           C  
ATOM    414  C   GLU A  26      15.182  24.042  10.912  1.00  0.64           C  
ATOM    415  O   GLU A  26      14.299  24.446  11.669  1.00  0.64           O  
ATOM    416  CB  GLU A  26      17.315  25.128  11.665  1.00  0.64           C  
ATOM    417  CG  GLU A  26      17.511  25.980  10.419  1.00  0.64           C  
ATOM    418  CD  GLU A  26      18.278  27.260  10.697  1.00  0.64           C  
ATOM    419  OE1 GLU A  26      18.563  27.524  11.842  1.00  0.64           O  
ATOM    420  OE2 GLU A  26      18.579  27.968   9.763  1.00  0.64           O  
ATOM    421  H   GLU A  26      18.294  23.222  10.278  1.00  0.64           H  
ATOM    422  HA  GLU A  26      16.480  23.329  12.434  1.00  0.64           H  
ATOM    423 1HB  GLU A  26      16.756  25.726  12.386  1.00  0.64           H  
ATOM    424 2HB  GLU A  26      18.299  24.941  12.095  1.00  0.64           H  
ATOM    425 1HG  GLU A  26      18.039  25.396   9.665  1.00  0.64           H  
ATOM    426 2HG  GLU A  26      16.539  26.237  10.023  1.00  0.64           H  
ATOM    427  N   GLU A  27      14.967  23.843   9.607  1.00  0.62           N  
ATOM    428  CA  GLU A  27      13.653  24.065   9.033  1.00  0.62           C  
ATOM    429  C   GLU A  27      12.864  22.765   8.913  1.00  0.62           C  
ATOM    430  O   GLU A  27      11.753  22.756   8.380  1.00  0.62           O  
ATOM    431  CB  GLU A  27      13.714  24.819   7.694  1.00  0.62           C  
ATOM    432  CG  GLU A  27      14.147  26.293   7.822  1.00  0.62           C  
ATOM    433  CD  GLU A  27      14.062  27.076   6.529  1.00  0.62           C  
ATOM    434  OE1 GLU A  27      13.724  26.503   5.523  1.00  0.62           O  
ATOM    435  OE2 GLU A  27      14.312  28.263   6.558  1.00  0.62           O  
ATOM    436  H   GLU A  27      15.696  23.451   9.004  1.00  0.62           H  
ATOM    437  HA  GLU A  27      13.113  24.717   9.709  1.00  0.62           H  
ATOM    438 1HB  GLU A  27      14.437  24.329   7.046  1.00  0.62           H  
ATOM    439 2HB  GLU A  27      12.756  24.781   7.206  1.00  0.62           H  
ATOM    440 1HG  GLU A  27      13.517  26.779   8.571  1.00  0.62           H  
ATOM    441 2HG  GLU A  27      15.168  26.321   8.177  1.00  0.62           H  
ATOM    442  N   GLY A  28      13.434  21.655   9.400  1.00  0.61           N  
ATOM    443  CA  GLY A  28      12.771  20.359   9.333  1.00  0.61           C  
ATOM    444  C   GLY A  28      13.078  19.543   8.079  1.00  0.61           C  
ATOM    445  O   GLY A  28      12.378  18.568   7.800  1.00  0.61           O  
ATOM    446  H   GLY A  28      14.356  21.700   9.835  1.00  0.61           H  
ATOM    447 1HA  GLY A  28      13.051  19.782  10.212  1.00  0.61           H  
ATOM    448 2HA  GLY A  28      11.695  20.507   9.394  1.00  0.61           H  
ATOM    449  N   PHE A  29      14.089  19.931   7.300  1.00  0.59           N  
ATOM    450  CA  PHE A  29      14.383  19.168   6.091  1.00  0.59           C  
ATOM    451  C   PHE A  29      15.405  18.045   6.257  1.00  0.59           C  
ATOM    452  O   PHE A  29      16.423  18.198   6.935  1.00  0.59           O  
ATOM    453  CB  PHE A  29      14.876  20.085   4.991  1.00  0.59           C  
ATOM    454  CG  PHE A  29      13.853  20.941   4.303  1.00  0.59           C  
ATOM    455  CD1 PHE A  29      13.544  22.195   4.766  1.00  0.59           C  
ATOM    456  CD2 PHE A  29      13.211  20.477   3.155  1.00  0.59           C  
ATOM    457  CE1 PHE A  29      12.600  22.968   4.117  1.00  0.59           C  
ATOM    458  CE2 PHE A  29      12.268  21.234   2.503  1.00  0.59           C  
ATOM    459  CZ  PHE A  29      11.955  22.478   2.989  1.00  0.59           C  
ATOM    460  H   PHE A  29      14.675  20.746   7.534  1.00  0.59           H  
ATOM    461  HA  PHE A  29      13.454  18.712   5.752  1.00  0.59           H  
ATOM    462 1HB  PHE A  29      15.637  20.740   5.391  1.00  0.59           H  
ATOM    463 2HB  PHE A  29      15.326  19.487   4.286  1.00  0.59           H  
ATOM    464  HD1 PHE A  29      14.052  22.566   5.658  1.00  0.59           H  
ATOM    465  HD2 PHE A  29      13.454  19.495   2.781  1.00  0.59           H  
ATOM    466  HE1 PHE A  29      12.361  23.963   4.500  1.00  0.59           H  
ATOM    467  HE2 PHE A  29      11.765  20.842   1.611  1.00  0.59           H  
ATOM    468  HZ  PHE A  29      11.201  23.081   2.486  1.00  0.59           H  
ATOM    469  N   VAL A  30      15.128  16.920   5.592  1.00  0.58           N  
ATOM    470  CA  VAL A  30      15.994  15.737   5.539  1.00  0.58           C  
ATOM    471  C   VAL A  30      16.366  15.404   4.093  1.00  0.58           C  
ATOM    472  O   VAL A  30      15.512  15.425   3.206  1.00  0.58           O  
ATOM    473  CB  VAL A  30      15.292  14.524   6.196  1.00  0.58           C  
ATOM    474  CG1 VAL A  30      16.127  13.262   6.036  1.00  0.58           C  
ATOM    475  CG2 VAL A  30      15.087  14.784   7.701  1.00  0.58           C  
ATOM    476  H   VAL A  30      14.235  16.874   5.096  1.00  0.58           H  
ATOM    477  HA  VAL A  30      16.910  15.949   6.094  1.00  0.58           H  
ATOM    478  HB  VAL A  30      14.332  14.365   5.706  1.00  0.58           H  
ATOM    479 1HG1 VAL A  30      15.607  12.445   6.488  1.00  0.58           H  
ATOM    480 2HG1 VAL A  30      16.274  13.043   4.987  1.00  0.58           H  
ATOM    481 3HG1 VAL A  30      17.100  13.393   6.517  1.00  0.58           H  
ATOM    482 1HG2 VAL A  30      14.586  13.930   8.157  1.00  0.58           H  
ATOM    483 2HG2 VAL A  30      16.058  14.925   8.171  1.00  0.58           H  
ATOM    484 3HG2 VAL A  30      14.476  15.676   7.838  1.00  0.58           H  
ATOM    485  N   SER A  31      17.636  15.124   3.822  1.00  0.57           N  
ATOM    486  CA  SER A  31      18.018  14.816   2.442  1.00  0.57           C  
ATOM    487  C   SER A  31      17.215  13.623   1.919  1.00  0.57           C  
ATOM    488  O   SER A  31      17.026  12.636   2.637  1.00  0.57           O  
ATOM    489  CB  SER A  31      19.502  14.522   2.367  1.00  0.57           C  
ATOM    490  OG  SER A  31      20.263  15.655   2.705  1.00  0.57           O  
ATOM    491  H   SER A  31      18.329  15.107   4.566  1.00  0.57           H  
ATOM    492  HA  SER A  31      17.806  15.677   1.814  1.00  0.57           H  
ATOM    493 1HB  SER A  31      19.734  13.715   3.056  1.00  0.57           H  
ATOM    494 2HB  SER A  31      19.763  14.183   1.364  1.00  0.57           H  
ATOM    495  HG  SER A  31      21.148  15.330   2.914  1.00  0.57           H  
ATOM    496  N   ILE A  32      16.781  13.680   0.655  1.00  0.57           N  
ATOM    497  CA  ILE A  32      16.006  12.579   0.090  1.00  0.57           C  
ATOM    498  C   ILE A  32      16.788  11.280   0.062  1.00  0.57           C  
ATOM    499  O   ILE A  32      16.216  10.216   0.249  1.00  0.57           O  
ATOM    500  CB  ILE A  32      15.476  12.916  -1.336  1.00  0.57           C  
ATOM    501  CG1 ILE A  32      14.392  11.879  -1.747  1.00  0.57           C  
ATOM    502  CG2 ILE A  32      16.601  12.936  -2.376  1.00  0.57           C  
ATOM    503  CD1 ILE A  32      13.576  12.293  -2.958  1.00  0.57           C  
ATOM    504  H   ILE A  32      16.951  14.513   0.102  1.00  0.57           H  
ATOM    505  HA  ILE A  32      15.133  12.430   0.723  1.00  0.57           H  
ATOM    506  HB  ILE A  32      15.005  13.901  -1.307  1.00  0.57           H  
ATOM    507 1HG1 ILE A  32      14.887  10.940  -1.987  1.00  0.57           H  
ATOM    508 2HG1 ILE A  32      13.725  11.703  -0.914  1.00  0.57           H  
ATOM    509 1HG2 ILE A  32      16.185  13.190  -3.346  1.00  0.57           H  
ATOM    510 2HG2 ILE A  32      17.346  13.676  -2.099  1.00  0.57           H  
ATOM    511 3HG2 ILE A  32      17.070  11.958  -2.446  1.00  0.57           H  
ATOM    512 1HD1 ILE A  32      12.853  11.512  -3.196  1.00  0.57           H  
ATOM    513 2HD1 ILE A  32      13.053  13.222  -2.761  1.00  0.57           H  
ATOM    514 3HD1 ILE A  32      14.230  12.444  -3.801  1.00  0.57           H  
ATOM    515  N   GLU A  33      18.105  11.336  -0.094  1.00  0.57           N  
ATOM    516  CA  GLU A  33      18.863  10.091  -0.111  1.00  0.57           C  
ATOM    517  C   GLU A  33      18.767   9.383   1.237  1.00  0.57           C  
ATOM    518  O   GLU A  33      18.680   8.153   1.312  1.00  0.57           O  
ATOM    519  CB  GLU A  33      20.324  10.369  -0.450  1.00  0.57           C  
ATOM    520  CG  GLU A  33      20.561  10.833  -1.885  1.00  0.57           C  
ATOM    521  CD  GLU A  33      22.010  11.171  -2.170  1.00  0.57           C  
ATOM    522  OE1 GLU A  33      22.793  11.178  -1.249  1.00  0.57           O  
ATOM    523  OE2 GLU A  33      22.329  11.421  -3.309  1.00  0.57           O  
ATOM    524  H   GLU A  33      18.559  12.227  -0.229  1.00  0.57           H  
ATOM    525  HA  GLU A  33      18.439   9.436  -0.873  1.00  0.57           H  
ATOM    526 1HB  GLU A  33      20.710  11.138   0.221  1.00  0.57           H  
ATOM    527 2HB  GLU A  33      20.913   9.466  -0.285  1.00  0.57           H  
ATOM    528 1HG  GLU A  33      20.241  10.046  -2.568  1.00  0.57           H  
ATOM    529 2HG  GLU A  33      19.942  11.712  -2.075  1.00  0.57           H  
ATOM    530  N   GLU A  34      18.795  10.174   2.308  1.00  0.57           N  
ATOM    531  CA  GLU A  34      18.748   9.631   3.651  1.00  0.57           C  
ATOM    532  C   GLU A  34      17.359   9.088   3.932  1.00  0.57           C  
ATOM    533  O   GLU A  34      17.210   8.010   4.515  1.00  0.57           O  
ATOM    534  CB  GLU A  34      19.107  10.709   4.676  1.00  0.57           C  
ATOM    535  CG  GLU A  34      20.529  11.208   4.634  1.00  0.57           C  
ATOM    536  CD  GLU A  34      20.764  12.335   5.624  1.00  0.57           C  
ATOM    537  OE1 GLU A  34      19.805  12.935   6.061  1.00  0.57           O  
ATOM    538  OE2 GLU A  34      21.899  12.590   5.944  1.00  0.57           O  
ATOM    539  H   GLU A  34      18.838  11.175   2.178  1.00  0.57           H  
ATOM    540  HA  GLU A  34      19.462   8.812   3.725  1.00  0.57           H  
ATOM    541 1HB  GLU A  34      18.431  11.558   4.581  1.00  0.57           H  
ATOM    542 2HB  GLU A  34      18.996  10.305   5.649  1.00  0.57           H  
ATOM    543 1HG  GLU A  34      21.201  10.383   4.867  1.00  0.57           H  
ATOM    544 2HG  GLU A  34      20.754  11.551   3.625  1.00  0.57           H  
ATOM    545  N   LEU A  35      16.339   9.811   3.458  1.00  0.57           N  
ATOM    546  CA  LEU A  35      14.967   9.399   3.691  1.00  0.57           C  
ATOM    547  C   LEU A  35      14.708   8.096   2.945  1.00  0.57           C  
ATOM    548  O   LEU A  35      14.131   7.167   3.505  1.00  0.57           O  
ATOM    549  CB  LEU A  35      13.981  10.483   3.257  1.00  0.57           C  
ATOM    550  CG  LEU A  35      12.499  10.191   3.581  1.00  0.57           C  
ATOM    551  CD1 LEU A  35      12.345  10.013   5.085  1.00  0.57           C  
ATOM    552  CD2 LEU A  35      11.658  11.335   3.106  1.00  0.57           C  
ATOM    553  H   LEU A  35      16.534  10.693   2.980  1.00  0.57           H  
ATOM    554  HA  LEU A  35      14.834   9.222   4.757  1.00  0.57           H  
ATOM    555 1HB  LEU A  35      14.262  11.425   3.735  1.00  0.57           H  
ATOM    556 2HB  LEU A  35      14.066  10.611   2.175  1.00  0.57           H  
ATOM    557  HG  LEU A  35      12.179   9.267   3.094  1.00  0.57           H  
ATOM    558 1HD1 LEU A  35      11.298   9.809   5.323  1.00  0.57           H  
ATOM    559 2HD1 LEU A  35      12.962   9.177   5.415  1.00  0.57           H  
ATOM    560 3HD1 LEU A  35      12.660  10.920   5.598  1.00  0.57           H  
ATOM    561 1HD2 LEU A  35      10.624  11.153   3.349  1.00  0.57           H  
ATOM    562 2HD2 LEU A  35      11.985  12.253   3.592  1.00  0.57           H  
ATOM    563 3HD2 LEU A  35      11.770  11.423   2.044  1.00  0.57           H  
ATOM    564  N   VAL A  36      15.187   7.992   1.701  1.00  0.58           N  
ATOM    565  CA  VAL A  36      15.001   6.761   0.947  1.00  0.58           C  
ATOM    566  C   VAL A  36      15.640   5.605   1.678  1.00  0.58           C  
ATOM    567  O   VAL A  36      15.019   4.556   1.844  1.00  0.58           O  
ATOM    568  CB  VAL A  36      15.666   6.843  -0.440  1.00  0.58           C  
ATOM    569  CG1 VAL A  36      15.675   5.490  -1.073  1.00  0.58           C  
ATOM    570  CG2 VAL A  36      14.928   7.737  -1.348  1.00  0.58           C  
ATOM    571  H   VAL A  36      15.662   8.781   1.267  1.00  0.58           H  
ATOM    572  HA  VAL A  36      13.934   6.572   0.834  1.00  0.58           H  
ATOM    573  HB  VAL A  36      16.692   7.200  -0.313  1.00  0.58           H  
ATOM    574 1HG1 VAL A  36      16.158   5.552  -2.044  1.00  0.58           H  
ATOM    575 2HG1 VAL A  36      16.228   4.811  -0.434  1.00  0.58           H  
ATOM    576 3HG1 VAL A  36      14.655   5.129  -1.197  1.00  0.58           H  
ATOM    577 1HG2 VAL A  36      15.460   7.752  -2.281  1.00  0.58           H  
ATOM    578 2HG2 VAL A  36      13.932   7.343  -1.501  1.00  0.58           H  
ATOM    579 3HG2 VAL A  36      14.870   8.727  -0.950  1.00  0.58           H  
ATOM    580  N   ASN A  37      16.870   5.786   2.154  1.00  0.60           N  
ATOM    581  CA  ASN A  37      17.518   4.695   2.851  1.00  0.60           C  
ATOM    582  C   ASN A  37      16.743   4.300   4.114  1.00  0.60           C  
ATOM    583  O   ASN A  37      16.582   3.115   4.403  1.00  0.60           O  
ATOM    584  CB  ASN A  37      18.948   5.081   3.162  1.00  0.60           C  
ATOM    585  CG  ASN A  37      19.814   5.078   1.922  1.00  0.60           C  
ATOM    586  OD1 ASN A  37      19.488   4.442   0.909  1.00  0.60           O  
ATOM    587  ND2 ASN A  37      20.915   5.782   1.984  1.00  0.60           N  
ATOM    588  H   ASN A  37      17.370   6.666   2.004  1.00  0.60           H  
ATOM    589  HA  ASN A  37      17.530   3.827   2.194  1.00  0.60           H  
ATOM    590 1HB  ASN A  37      18.963   6.083   3.597  1.00  0.60           H  
ATOM    591 2HB  ASN A  37      19.365   4.394   3.896  1.00  0.60           H  
ATOM    592 1HD2 ASN A  37      21.526   5.825   1.196  1.00  0.60           H  
ATOM    593 2HD2 ASN A  37      21.137   6.286   2.817  1.00  0.60           H  
ATOM    594  N   ALA A  38      16.209   5.287   4.844  1.00  0.62           N  
ATOM    595  CA  ALA A  38      15.415   5.019   6.045  1.00  0.62           C  
ATOM    596  C   ALA A  38      14.144   4.229   5.748  1.00  0.62           C  
ATOM    597  O   ALA A  38      13.741   3.357   6.525  1.00  0.62           O  
ATOM    598  CB  ALA A  38      15.025   6.319   6.690  1.00  0.62           C  
ATOM    599  H   ALA A  38      16.381   6.256   4.575  1.00  0.62           H  
ATOM    600  HA  ALA A  38      16.022   4.435   6.732  1.00  0.62           H  
ATOM    601 1HB  ALA A  38      14.451   6.108   7.566  1.00  0.62           H  
ATOM    602 2HB  ALA A  38      15.917   6.867   6.948  1.00  0.62           H  
ATOM    603 3HB  ALA A  38      14.421   6.902   6.005  1.00  0.62           H  
ATOM    604  N   VAL A  39      13.512   4.552   4.630  1.00  0.63           N  
ATOM    605  CA  VAL A  39      12.277   3.927   4.191  1.00  0.63           C  
ATOM    606  C   VAL A  39      12.500   2.521   3.640  1.00  0.63           C  
ATOM    607  O   VAL A  39      11.735   1.605   3.957  1.00  0.63           O  
ATOM    608  CB  VAL A  39      11.572   4.797   3.159  1.00  0.63           C  
ATOM    609  CG1 VAL A  39      10.421   4.057   2.610  1.00  0.63           C  
ATOM    610  CG2 VAL A  39      11.065   6.121   3.800  1.00  0.63           C  
ATOM    611  H   VAL A  39      13.899   5.305   4.058  1.00  0.63           H  
ATOM    612  HA  VAL A  39      11.620   3.848   5.056  1.00  0.63           H  
ATOM    613  HB  VAL A  39      12.269   5.019   2.344  1.00  0.63           H  
ATOM    614 1HG1 VAL A  39       9.939   4.665   1.876  1.00  0.63           H  
ATOM    615 2HG1 VAL A  39      10.774   3.134   2.154  1.00  0.63           H  
ATOM    616 3HG1 VAL A  39       9.738   3.834   3.395  1.00  0.63           H  
ATOM    617 1HG2 VAL A  39      10.566   6.725   3.041  1.00  0.63           H  
ATOM    618 2HG2 VAL A  39      10.364   5.896   4.598  1.00  0.63           H  
ATOM    619 3HG2 VAL A  39      11.894   6.678   4.210  1.00  0.63           H  
ATOM    620  N   ARG A  40      13.577   2.332   2.866  1.00  0.65           N  
ATOM    621  CA  ARG A  40      13.913   1.035   2.275  1.00  0.65           C  
ATOM    622  C   ARG A  40      14.115  -0.058   3.322  1.00  0.65           C  
ATOM    623  O   ARG A  40      13.953  -1.239   3.032  1.00  0.65           O  
ATOM    624  CB  ARG A  40      15.172   1.107   1.425  1.00  0.65           C  
ATOM    625  CG  ARG A  40      15.053   1.771   0.072  1.00  0.65           C  
ATOM    626  CD  ARG A  40      16.399   1.824  -0.573  1.00  0.65           C  
ATOM    627  NE  ARG A  40      16.365   2.358  -1.921  1.00  0.65           N  
ATOM    628  CZ  ARG A  40      17.467   2.705  -2.617  1.00  0.65           C  
ATOM    629  NH1 ARG A  40      18.650   2.580  -2.056  1.00  0.65           N  
ATOM    630  NH2 ARG A  40      17.378   3.167  -3.852  1.00  0.65           N  
ATOM    631  H   ARG A  40      14.171   3.131   2.644  1.00  0.65           H  
ATOM    632  HA  ARG A  40      13.098   0.752   1.620  1.00  0.65           H  
ATOM    633 1HB  ARG A  40      15.934   1.658   1.980  1.00  0.65           H  
ATOM    634 2HB  ARG A  40      15.554   0.101   1.262  1.00  0.65           H  
ATOM    635 1HG  ARG A  40      14.388   1.179  -0.566  1.00  0.65           H  
ATOM    636 2HG  ARG A  40      14.654   2.774   0.166  1.00  0.65           H  
ATOM    637 1HD  ARG A  40      17.052   2.459   0.026  1.00  0.65           H  
ATOM    638 2HD  ARG A  40      16.813   0.821  -0.618  1.00  0.65           H  
ATOM    639  HE  ARG A  40      15.443   2.470  -2.358  1.00  0.65           H  
ATOM    640 1HH1 ARG A  40      18.725   2.228  -1.110  1.00  0.65           H  
ATOM    641 2HH1 ARG A  40      19.482   2.837  -2.567  1.00  0.65           H  
ATOM    642 1HH2 ARG A  40      16.482   3.256  -4.304  1.00  0.65           H  
ATOM    643 2HH2 ARG A  40      18.215   3.418  -4.353  1.00  0.65           H  
ATOM    644  N   LYS A  41      14.448   0.322   4.550  1.00  0.67           N  
ATOM    645  CA  LYS A  41      14.638  -0.647   5.625  1.00  0.67           C  
ATOM    646  C   LYS A  41      13.355  -1.441   5.897  1.00  0.67           C  
ATOM    647  O   LYS A  41      13.413  -2.558   6.416  1.00  0.67           O  
ATOM    648  CB  LYS A  41      15.082   0.064   6.898  1.00  0.67           C  
ATOM    649  CG  LYS A  41      16.488   0.635   6.824  1.00  0.67           C  
ATOM    650  CD  LYS A  41      16.868   1.413   8.080  1.00  0.67           C  
ATOM    651  CE  LYS A  41      18.273   2.006   7.945  1.00  0.67           C  
ATOM    652  NZ  LYS A  41      18.670   2.812   9.138  1.00  0.67           N  
ATOM    653  H   LYS A  41      14.578   1.310   4.742  1.00  0.67           H  
ATOM    654  HA  LYS A  41      15.414  -1.349   5.323  1.00  0.67           H  
ATOM    655 1HB  LYS A  41      14.395   0.888   7.108  1.00  0.67           H  
ATOM    656 2HB  LYS A  41      15.032  -0.626   7.738  1.00  0.67           H  
ATOM    657 1HG  LYS A  41      17.200  -0.175   6.679  1.00  0.67           H  
ATOM    658 2HG  LYS A  41      16.549   1.294   5.974  1.00  0.67           H  
ATOM    659 1HD  LYS A  41      16.151   2.227   8.227  1.00  0.67           H  
ATOM    660 2HD  LYS A  41      16.835   0.757   8.947  1.00  0.67           H  
ATOM    661 1HE  LYS A  41      18.985   1.193   7.816  1.00  0.67           H  
ATOM    662 2HE  LYS A  41      18.302   2.646   7.059  1.00  0.67           H  
ATOM    663 1HZ  LYS A  41      19.601   3.178   9.000  1.00  0.67           H  
ATOM    664 2HZ  LYS A  41      18.020   3.587   9.258  1.00  0.67           H  
ATOM    665 3HZ  LYS A  41      18.657   2.228   9.961  1.00  0.67           H  
ATOM    666  N   VAL A  42      12.195  -0.846   5.589  1.00  0.67           N  
ATOM    667  CA  VAL A  42      10.909  -1.498   5.796  1.00  0.67           C  
ATOM    668  C   VAL A  42      10.126  -1.666   4.484  1.00  0.67           C  
ATOM    669  O   VAL A  42       9.282  -2.562   4.372  1.00  0.67           O  
ATOM    670  CB  VAL A  42      10.102  -0.724   6.846  1.00  0.67           C  
ATOM    671  CG1 VAL A  42      10.807  -0.780   8.196  1.00  0.67           C  
ATOM    672  CG2 VAL A  42       9.993   0.706   6.438  1.00  0.67           C  
ATOM    673  H   VAL A  42      12.205   0.074   5.157  1.00  0.67           H  
ATOM    674  HA  VAL A  42      11.096  -2.492   6.200  1.00  0.67           H  
ATOM    675  HB  VAL A  42       9.113  -1.170   6.942  1.00  0.67           H  
ATOM    676 1HG1 VAL A  42      10.224  -0.229   8.933  1.00  0.67           H  
ATOM    677 2HG1 VAL A  42      10.903  -1.820   8.511  1.00  0.67           H  
ATOM    678 3HG1 VAL A  42      11.796  -0.333   8.112  1.00  0.67           H  
ATOM    679 1HG2 VAL A  42       9.426   1.232   7.191  1.00  0.67           H  
ATOM    680 2HG2 VAL A  42      10.990   1.143   6.357  1.00  0.67           H  
ATOM    681 3HG2 VAL A  42       9.502   0.778   5.495  1.00  0.67           H  
ATOM    682  N   TYR A  43      10.446  -0.845   3.477  1.00  0.67           N  
ATOM    683  CA  TYR A  43       9.831  -0.921   2.154  1.00  0.67           C  
ATOM    684  C   TYR A  43      10.923  -0.915   1.071  1.00  0.67           C  
ATOM    685  O   TYR A  43      11.084   0.089   0.382  1.00  0.67           O  
ATOM    686  CB  TYR A  43       8.843   0.228   1.902  1.00  0.67           C  
ATOM    687  CG  TYR A  43       7.713   0.335   2.896  1.00  0.67           C  
ATOM    688  CD1 TYR A  43       7.606   1.439   3.714  1.00  0.67           C  
ATOM    689  CD2 TYR A  43       6.813  -0.700   3.028  1.00  0.67           C  
ATOM    690  CE1 TYR A  43       6.608   1.516   4.652  1.00  0.67           C  
ATOM    691  CE2 TYR A  43       5.817  -0.627   3.981  1.00  0.67           C  
ATOM    692  CZ  TYR A  43       5.722   0.478   4.793  1.00  0.67           C  
ATOM    693  OH  TYR A  43       4.748   0.545   5.763  1.00  0.67           O  
ATOM    694  H   TYR A  43      11.128  -0.113   3.645  1.00  0.67           H  
ATOM    695  HA  TYR A  43       9.268  -1.849   2.077  1.00  0.67           H  
ATOM    696 1HB  TYR A  43       9.390   1.166   1.923  1.00  0.67           H  
ATOM    697 2HB  TYR A  43       8.417   0.133   0.917  1.00  0.67           H  
ATOM    698  HD1 TYR A  43       8.308   2.244   3.620  1.00  0.67           H  
ATOM    699  HD2 TYR A  43       6.901  -1.582   2.393  1.00  0.67           H  
ATOM    700  HE1 TYR A  43       6.525   2.382   5.289  1.00  0.67           H  
ATOM    701  HE2 TYR A  43       5.112  -1.451   4.098  1.00  0.67           H  
ATOM    702  HH  TYR A  43       4.768   1.416   6.175  1.00  0.67           H  
ATOM    703  N   PRO A  44      11.654  -2.029   0.850  1.00  0.67           N  
ATOM    704  CA  PRO A  44      12.870  -2.152   0.034  1.00  0.67           C  
ATOM    705  C   PRO A  44      12.740  -1.691  -1.412  1.00  0.67           C  
ATOM    706  O   PRO A  44      13.737  -1.401  -2.070  1.00  0.67           O  
ATOM    707  CB  PRO A  44      13.132  -3.661   0.058  1.00  0.67           C  
ATOM    708  CG  PRO A  44      12.480  -4.145   1.319  1.00  0.67           C  
ATOM    709  CD  PRO A  44      11.239  -3.313   1.458  1.00  0.67           C  
ATOM    710  HA  PRO A  44      13.690  -1.617   0.531  1.00  0.67           H  
ATOM    711 1HB  PRO A  44      12.715  -4.126  -0.846  1.00  0.67           H  
ATOM    712 2HB  PRO A  44      14.215  -3.848   0.044  1.00  0.67           H  
ATOM    713 1HG  PRO A  44      12.270  -5.221   1.257  1.00  0.67           H  
ATOM    714 2HG  PRO A  44      13.167  -4.001   2.173  1.00  0.67           H  
ATOM    715 1HD  PRO A  44      10.397  -3.754   0.909  1.00  0.67           H  
ATOM    716 2HD  PRO A  44      11.044  -3.235   2.512  1.00  0.67           H  
ATOM    717  N   TRP A  45      11.517  -1.638  -1.911  1.00  0.66           N  
ATOM    718  CA  TRP A  45      11.245  -1.233  -3.280  1.00  0.66           C  
ATOM    719  C   TRP A  45      11.279   0.283  -3.479  1.00  0.66           C  
ATOM    720  O   TRP A  45      11.244   0.762  -4.610  1.00  0.66           O  
ATOM    721  CB  TRP A  45       9.880  -1.781  -3.676  1.00  0.66           C  
ATOM    722  CG  TRP A  45       8.786  -1.386  -2.722  1.00  0.66           C  
ATOM    723  CD1 TRP A  45       8.342  -2.104  -1.647  1.00  0.66           C  
ATOM    724  CD2 TRP A  45       7.970  -0.197  -2.774  1.00  0.66           C  
ATOM    725  NE1 TRP A  45       7.315  -1.439  -1.028  1.00  0.66           N  
ATOM    726  CE2 TRP A  45       7.075  -0.269  -1.707  1.00  0.66           C  
ATOM    727  CE3 TRP A  45       7.925   0.902  -3.633  1.00  0.66           C  
ATOM    728  CZ2 TRP A  45       6.151   0.716  -1.474  1.00  0.66           C  
ATOM    729  CZ3 TRP A  45       6.994   1.896  -3.402  1.00  0.66           C  
ATOM    730  CH2 TRP A  45       6.131   1.804  -2.352  1.00  0.66           C  
ATOM    731  H   TRP A  45      10.735  -1.881  -1.326  1.00  0.66           H  
ATOM    732  HA  TRP A  45      12.003  -1.678  -3.923  1.00  0.66           H  
ATOM    733 1HB  TRP A  45       9.618  -1.418  -4.670  1.00  0.66           H  
ATOM    734 2HB  TRP A  45       9.923  -2.868  -3.723  1.00  0.66           H  
ATOM    735  HD1 TRP A  45       8.745  -3.064  -1.331  1.00  0.66           H  
ATOM    736  HE1 TRP A  45       6.815  -1.757  -0.211  1.00  0.66           H  
ATOM    737  HE3 TRP A  45       8.615   0.965  -4.466  1.00  0.66           H  
ATOM    738  HZ2 TRP A  45       5.452   0.665  -0.638  1.00  0.66           H  
ATOM    739  HZ3 TRP A  45       6.972   2.750  -4.076  1.00  0.66           H  
ATOM    740  HH2 TRP A  45       5.413   2.597  -2.188  1.00  0.66           H  
ATOM    741  N   VAL A  46      11.337   1.035  -2.386  1.00  0.65           N  
ATOM    742  CA  VAL A  46      11.328   2.488  -2.453  1.00  0.65           C  
ATOM    743  C   VAL A  46      12.597   3.091  -3.011  1.00  0.65           C  
ATOM    744  O   VAL A  46      13.711   2.715  -2.639  1.00  0.65           O  
ATOM    745  CB  VAL A  46      11.028   3.085  -1.084  1.00  0.65           C  
ATOM    746  CG1 VAL A  46      11.176   4.618  -1.103  1.00  0.65           C  
ATOM    747  CG2 VAL A  46       9.623   2.709  -0.748  1.00  0.65           C  
ATOM    748  H   VAL A  46      11.368   0.588  -1.470  1.00  0.65           H  
ATOM    749  HA  VAL A  46      10.508   2.777  -3.098  1.00  0.65           H  
ATOM    750  HB  VAL A  46      11.718   2.676  -0.341  1.00  0.65           H  
ATOM    751 1HG1 VAL A  46      10.942   5.025  -0.135  1.00  0.65           H  
ATOM    752 2HG1 VAL A  46      12.197   4.891  -1.356  1.00  0.65           H  
ATOM    753 3HG1 VAL A  46      10.496   5.040  -1.843  1.00  0.65           H  
ATOM    754 1HG2 VAL A  46       9.357   3.094   0.212  1.00  0.65           H  
ATOM    755 2HG2 VAL A  46       8.963   3.123  -1.501  1.00  0.65           H  
ATOM    756 3HG2 VAL A  46       9.523   1.631  -0.742  1.00  0.65           H  
ATOM    757  N   THR A  47      12.409   4.042  -3.913  1.00  0.65           N  
ATOM    758  CA  THR A  47      13.503   4.760  -4.530  1.00  0.65           C  
ATOM    759  C   THR A  47      13.304   6.257  -4.382  1.00  0.65           C  
ATOM    760  O   THR A  47      12.224   6.722  -4.006  1.00  0.65           O  
ATOM    761  CB  THR A  47      13.601   4.441  -6.035  1.00  0.65           C  
ATOM    762  OG1 THR A  47      12.450   4.978  -6.730  1.00  0.65           O  
ATOM    763  CG2 THR A  47      13.627   2.942  -6.248  1.00  0.65           C  
ATOM    764  H   THR A  47      11.461   4.264  -4.174  1.00  0.65           H  
ATOM    765  HA  THR A  47      14.434   4.486  -4.036  1.00  0.65           H  
ATOM    766  HB  THR A  47      14.507   4.880  -6.446  1.00  0.65           H  
ATOM    767  HG1 THR A  47      12.458   4.652  -7.645  1.00  0.65           H  
ATOM    768 1HG2 THR A  47      13.694   2.727  -7.314  1.00  0.65           H  
ATOM    769 2HG2 THR A  47      14.487   2.512  -5.735  1.00  0.65           H  
ATOM    770 3HG2 THR A  47      12.715   2.501  -5.855  1.00  0.65           H  
ATOM    771  N   GLU A  48      14.338   7.011  -4.736  1.00  0.65           N  
ATOM    772  CA  GLU A  48      14.280   8.464  -4.748  1.00  0.65           C  
ATOM    773  C   GLU A  48      13.151   8.946  -5.624  1.00  0.65           C  
ATOM    774  O   GLU A  48      12.374   9.817  -5.232  1.00  0.65           O  
ATOM    775  CB  GLU A  48      15.600   8.998  -5.278  1.00  0.65           C  
ATOM    776  CG  GLU A  48      15.703  10.464  -5.367  1.00  0.65           C  
ATOM    777  CD  GLU A  48      16.978  10.909  -5.993  1.00  0.65           C  
ATOM    778  OE1 GLU A  48      17.868  10.104  -6.142  1.00  0.65           O  
ATOM    779  OE2 GLU A  48      17.051  12.057  -6.370  1.00  0.65           O  
ATOM    780  H   GLU A  48      15.195   6.558  -5.016  1.00  0.65           H  
ATOM    781  HA  GLU A  48      14.097   8.836  -3.743  1.00  0.65           H  
ATOM    782 1HB  GLU A  48      16.410   8.653  -4.635  1.00  0.65           H  
ATOM    783 2HB  GLU A  48      15.779   8.592  -6.274  1.00  0.65           H  
ATOM    784 1HG  GLU A  48      14.854  10.862  -5.921  1.00  0.65           H  
ATOM    785 2HG  GLU A  48      15.672  10.841  -4.365  1.00  0.65           H  
ATOM    786  N   GLU A  49      13.042   8.359  -6.812  1.00  0.65           N  
ATOM    787  CA  GLU A  49      12.001   8.762  -7.731  1.00  0.65           C  
ATOM    788  C   GLU A  49      10.631   8.476  -7.147  1.00  0.65           C  
ATOM    789  O   GLU A  49       9.730   9.305  -7.260  1.00  0.65           O  
ATOM    790  CB  GLU A  49      12.162   8.052  -9.077  1.00  0.65           C  
ATOM    791  CG  GLU A  49      13.379   8.515  -9.885  1.00  0.65           C  
ATOM    792  CD  GLU A  49      13.560   7.771 -11.194  1.00  0.65           C  
ATOM    793  OE1 GLU A  49      12.841   6.829 -11.430  1.00  0.65           O  
ATOM    794  OE2 GLU A  49      14.420   8.152 -11.954  1.00  0.65           O  
ATOM    795  H   GLU A  49      13.697   7.638  -7.072  1.00  0.65           H  
ATOM    796  HA  GLU A  49      12.083   9.836  -7.895  1.00  0.65           H  
ATOM    797 1HB  GLU A  49      12.253   6.977  -8.909  1.00  0.65           H  
ATOM    798 2HB  GLU A  49      11.268   8.213  -9.682  1.00  0.65           H  
ATOM    799 1HG  GLU A  49      13.272   9.578 -10.097  1.00  0.65           H  
ATOM    800 2HG  GLU A  49      14.271   8.385  -9.271  1.00  0.65           H  
ATOM    801  N   TYR A  50      10.469   7.333  -6.462  1.00  0.65           N  
ATOM    802  CA  TYR A  50       9.143   7.039  -5.923  1.00  0.65           C  
ATOM    803  C   TYR A  50       8.767   8.076  -4.880  1.00  0.65           C  
ATOM    804  O   TYR A  50       7.629   8.556  -4.855  1.00  0.65           O  
ATOM    805  CB  TYR A  50       9.081   5.635  -5.328  1.00  0.65           C  
ATOM    806  CG  TYR A  50       9.271   4.577  -6.386  1.00  0.65           C  
ATOM    807  CD1 TYR A  50       9.191   4.924  -7.729  1.00  0.65           C  
ATOM    808  CD2 TYR A  50       9.518   3.274  -6.032  1.00  0.65           C  
ATOM    809  CE1 TYR A  50       9.370   3.963  -8.702  1.00  0.65           C  
ATOM    810  CE2 TYR A  50       9.696   2.310  -6.999  1.00  0.65           C  
ATOM    811  CZ  TYR A  50       9.626   2.648  -8.330  1.00  0.65           C  
ATOM    812  OH  TYR A  50       9.807   1.682  -9.297  1.00  0.65           O  
ATOM    813  H   TYR A  50      11.234   6.662  -6.372  1.00  0.65           H  
ATOM    814  HA  TYR A  50       8.415   7.106  -6.731  1.00  0.65           H  
ATOM    815 1HB  TYR A  50       9.860   5.519  -4.575  1.00  0.65           H  
ATOM    816 2HB  TYR A  50       8.119   5.476  -4.843  1.00  0.65           H  
ATOM    817  HD1 TYR A  50       8.992   5.959  -8.019  1.00  0.65           H  
ATOM    818  HD2 TYR A  50       9.576   3.004  -4.999  1.00  0.65           H  
ATOM    819  HE1 TYR A  50       9.312   4.238  -9.756  1.00  0.65           H  
ATOM    820  HE2 TYR A  50       9.895   1.278  -6.708  1.00  0.65           H  
ATOM    821  HH  TYR A  50      10.012   0.843  -8.873  1.00  0.65           H  
ATOM    822  N   ILE A  51       9.725   8.472  -4.044  1.00  0.65           N  
ATOM    823  CA  ILE A  51       9.410   9.501  -3.076  1.00  0.65           C  
ATOM    824  C   ILE A  51       9.120  10.826  -3.745  1.00  0.65           C  
ATOM    825  O   ILE A  51       8.189  11.533  -3.355  1.00  0.65           O  
ATOM    826  CB  ILE A  51      10.442   9.674  -1.968  1.00  0.65           C  
ATOM    827  CG1 ILE A  51      10.418   8.438  -1.038  1.00  0.65           C  
ATOM    828  CG2 ILE A  51      10.177  10.928  -1.244  1.00  0.65           C  
ATOM    829  CD1 ILE A  51      11.514   8.439   0.009  1.00  0.65           C  
ATOM    830  H   ILE A  51      10.656   8.048  -4.085  1.00  0.65           H  
ATOM    831  HA  ILE A  51       8.497   9.200  -2.567  1.00  0.65           H  
ATOM    832  HB  ILE A  51      11.442   9.709  -2.409  1.00  0.65           H  
ATOM    833 1HG1 ILE A  51       9.451   8.370  -0.549  1.00  0.65           H  
ATOM    834 2HG1 ILE A  51      10.549   7.554  -1.661  1.00  0.65           H  
ATOM    835 1HG2 ILE A  51      10.918  11.024  -0.466  1.00  0.65           H  
ATOM    836 2HG2 ILE A  51      10.240  11.769  -1.933  1.00  0.65           H  
ATOM    837 3HG2 ILE A  51       9.193  10.900  -0.818  1.00  0.65           H  
ATOM    838 1HD1 ILE A  51      11.456   7.532   0.610  1.00  0.65           H  
ATOM    839 2HD1 ILE A  51      12.451   8.495  -0.467  1.00  0.65           H  
ATOM    840 3HD1 ILE A  51      11.398   9.304   0.652  1.00  0.65           H  
ATOM    841  N   ARG A  52       9.903  11.204  -4.753  1.00  0.65           N  
ATOM    842  CA  ARG A  52       9.608  12.476  -5.383  1.00  0.65           C  
ATOM    843  C   ARG A  52       8.187  12.448  -5.955  1.00  0.65           C  
ATOM    844  O   ARG A  52       7.437  13.410  -5.771  1.00  0.65           O  
ATOM    845  CB  ARG A  52      10.622  12.803  -6.479  1.00  0.65           C  
ATOM    846  CG  ARG A  52      12.038  13.153  -5.964  1.00  0.65           C  
ATOM    847  CD  ARG A  52      12.977  13.542  -7.050  1.00  0.65           C  
ATOM    848  NE  ARG A  52      14.372  13.738  -6.569  1.00  0.65           N  
ATOM    849  CZ  ARG A  52      14.922  14.856  -6.040  1.00  0.65           C  
ATOM    850  NH1 ARG A  52      14.256  15.985  -5.863  1.00  0.65           N  
ATOM    851  NH2 ARG A  52      16.185  14.759  -5.723  1.00  0.65           N  
ATOM    852  H   ARG A  52      10.683  10.624  -5.064  1.00  0.65           H  
ATOM    853  HA  ARG A  52       9.658  13.254  -4.629  1.00  0.65           H  
ATOM    854 1HB  ARG A  52      10.716  11.945  -7.145  1.00  0.65           H  
ATOM    855 2HB  ARG A  52      10.258  13.644  -7.073  1.00  0.65           H  
ATOM    856 1HG  ARG A  52      11.992  13.947  -5.241  1.00  0.65           H  
ATOM    857 2HG  ARG A  52      12.444  12.271  -5.505  1.00  0.65           H  
ATOM    858 1HD  ARG A  52      12.990  12.753  -7.803  1.00  0.65           H  
ATOM    859 2HD  ARG A  52      12.639  14.471  -7.505  1.00  0.65           H  
ATOM    860  HE  ARG A  52      15.033  12.947  -6.646  1.00  0.65           H  
ATOM    861 1HH1 ARG A  52      13.283  16.046  -6.125  1.00  0.65           H  
ATOM    862 2HH1 ARG A  52      14.739  16.813  -5.453  1.00  0.65           H  
ATOM    863 1HH2 ARG A  52      16.648  13.857  -5.888  1.00  0.65           H  
ATOM    864 2HH2 ARG A  52      16.724  15.538  -5.355  1.00  0.65           H  
ATOM    865  N   GLU A  53       7.774  11.315  -6.558  1.00  0.65           N  
ATOM    866  CA  GLU A  53       6.417  11.195  -7.096  1.00  0.65           C  
ATOM    867  C   GLU A  53       5.353  11.289  -6.003  1.00  0.65           C  
ATOM    868  O   GLU A  53       4.325  11.938  -6.198  1.00  0.65           O  
ATOM    869  CB  GLU A  53       6.232   9.886  -7.881  1.00  0.65           C  
ATOM    870  CG  GLU A  53       6.964   9.824  -9.233  1.00  0.65           C  
ATOM    871  CD  GLU A  53       6.784   8.500  -9.991  1.00  0.65           C  
ATOM    872  OE1 GLU A  53       6.210   7.560  -9.453  1.00  0.65           O  
ATOM    873  OE2 GLU A  53       7.203   8.445 -11.127  1.00  0.65           O  
ATOM    874  H   GLU A  53       8.429  10.540  -6.674  1.00  0.65           H  
ATOM    875  HA  GLU A  53       6.260  12.024  -7.787  1.00  0.65           H  
ATOM    876 1HB  GLU A  53       6.608   9.063  -7.277  1.00  0.65           H  
ATOM    877 2HB  GLU A  53       5.173   9.709  -8.054  1.00  0.65           H  
ATOM    878 1HG  GLU A  53       6.593  10.635  -9.858  1.00  0.65           H  
ATOM    879 2HG  GLU A  53       8.024   9.996  -9.062  1.00  0.65           H  
ATOM    880  N   ILE A  54       5.607  10.697  -4.832  1.00  0.66           N  
ATOM    881  CA  ILE A  54       4.638  10.783  -3.742  1.00  0.66           C  
ATOM    882  C   ILE A  54       4.432  12.218  -3.321  1.00  0.66           C  
ATOM    883  O   ILE A  54       3.306  12.661  -3.093  1.00  0.66           O  
ATOM    884  CB  ILE A  54       5.048   9.971  -2.500  1.00  0.66           C  
ATOM    885  CG1 ILE A  54       4.980   8.466  -2.790  1.00  0.66           C  
ATOM    886  CG2 ILE A  54       4.161  10.344  -1.317  1.00  0.66           C  
ATOM    887  CD1 ILE A  54       5.619   7.590  -1.716  1.00  0.66           C  
ATOM    888  H   ILE A  54       6.465  10.154  -4.716  1.00  0.66           H  
ATOM    889  HA  ILE A  54       3.686  10.394  -4.100  1.00  0.66           H  
ATOM    890  HB  ILE A  54       6.087  10.203  -2.257  1.00  0.66           H  
ATOM    891 1HG1 ILE A  54       3.938   8.182  -2.889  1.00  0.66           H  
ATOM    892 2HG1 ILE A  54       5.477   8.275  -3.732  1.00  0.66           H  
ATOM    893 1HG2 ILE A  54       4.468   9.782  -0.445  1.00  0.66           H  
ATOM    894 2HG2 ILE A  54       4.253  11.411  -1.111  1.00  0.66           H  
ATOM    895 3HG2 ILE A  54       3.124  10.108  -1.552  1.00  0.66           H  
ATOM    896 1HD1 ILE A  54       5.529   6.544  -1.995  1.00  0.66           H  
ATOM    897 2HD1 ILE A  54       6.673   7.847  -1.615  1.00  0.66           H  
ATOM    898 3HD1 ILE A  54       5.112   7.752  -0.766  1.00  0.66           H  
ATOM    899  N   VAL A  55       5.522  12.959  -3.210  1.00  0.68           N  
ATOM    900  CA  VAL A  55       5.402  14.343  -2.818  1.00  0.68           C  
ATOM    901  C   VAL A  55       4.685  15.180  -3.891  1.00  0.68           C  
ATOM    902  O   VAL A  55       3.699  15.869  -3.607  1.00  0.68           O  
ATOM    903  CB  VAL A  55       6.802  14.931  -2.568  1.00  0.68           C  
ATOM    904  CG1 VAL A  55       6.664  16.435  -2.326  1.00  0.68           C  
ATOM    905  CG2 VAL A  55       7.486  14.173  -1.370  1.00  0.68           C  
ATOM    906  H   VAL A  55       6.438  12.546  -3.400  1.00  0.68           H  
ATOM    907  HA  VAL A  55       4.826  14.390  -1.893  1.00  0.68           H  
ATOM    908  HB  VAL A  55       7.415  14.800  -3.460  1.00  0.68           H  
ATOM    909 1HG1 VAL A  55       7.614  16.879  -2.166  1.00  0.68           H  
ATOM    910 2HG1 VAL A  55       6.201  16.896  -3.195  1.00  0.68           H  
ATOM    911 3HG1 VAL A  55       6.050  16.611  -1.477  1.00  0.68           H  
ATOM    912 1HG2 VAL A  55       8.479  14.578  -1.193  1.00  0.68           H  
ATOM    913 2HG2 VAL A  55       6.910  14.265  -0.487  1.00  0.68           H  
ATOM    914 3HG2 VAL A  55       7.569  13.121  -1.614  1.00  0.68           H  
ATOM    915  N   GLU A  56       5.136  15.067  -5.139  1.00  0.71           N  
ATOM    916  CA  GLU A  56       4.592  15.857  -6.242  1.00  0.71           C  
ATOM    917  C   GLU A  56       3.108  15.601  -6.530  1.00  0.71           C  
ATOM    918  O   GLU A  56       2.376  16.528  -6.891  1.00  0.71           O  
ATOM    919  CB  GLU A  56       5.423  15.612  -7.506  1.00  0.71           C  
ATOM    920  CG  GLU A  56       6.850  16.194  -7.441  1.00  0.71           C  
ATOM    921  CD  GLU A  56       7.702  15.870  -8.657  1.00  0.71           C  
ATOM    922  OE1 GLU A  56       7.226  15.196  -9.543  1.00  0.71           O  
ATOM    923  OE2 GLU A  56       8.840  16.287  -8.683  1.00  0.71           O  
ATOM    924  H   GLU A  56       5.917  14.439  -5.328  1.00  0.71           H  
ATOM    925  HA  GLU A  56       4.698  16.907  -5.974  1.00  0.71           H  
ATOM    926 1HB  GLU A  56       5.510  14.535  -7.674  1.00  0.71           H  
ATOM    927 2HB  GLU A  56       4.915  16.040  -8.369  1.00  0.71           H  
ATOM    928 1HG  GLU A  56       6.775  17.276  -7.349  1.00  0.71           H  
ATOM    929 2HG  GLU A  56       7.343  15.821  -6.545  1.00  0.71           H  
ATOM    930  N   ARG A  57       2.662  14.358  -6.361  1.00  0.74           N  
ATOM    931  CA  ARG A  57       1.290  13.958  -6.656  1.00  0.74           C  
ATOM    932  C   ARG A  57       0.323  14.152  -5.487  1.00  0.74           C  
ATOM    933  O   ARG A  57      -0.850  13.790  -5.587  1.00  0.74           O  
ATOM    934  CB  ARG A  57       1.257  12.498  -7.059  1.00  0.74           C  
ATOM    935  CG  ARG A  57       1.989  12.172  -8.353  1.00  0.74           C  
ATOM    936  CD  ARG A  57       1.986  10.712  -8.616  1.00  0.74           C  
ATOM    937  NE  ARG A  57       2.745  10.370  -9.804  1.00  0.74           N  
ATOM    938  CZ  ARG A  57       2.927   9.116 -10.252  1.00  0.74           C  
ATOM    939  NH1 ARG A  57       2.384   8.107  -9.610  1.00  0.74           N  
ATOM    940  NH2 ARG A  57       3.655   8.897 -11.331  1.00  0.74           N  
ATOM    941  H   ARG A  57       3.314  13.629  -6.068  1.00  0.74           H  
ATOM    942  HA  ARG A  57       0.939  14.558  -7.494  1.00  0.74           H  
ATOM    943 1HB  ARG A  57       1.710  11.902  -6.265  1.00  0.74           H  
ATOM    944 2HB  ARG A  57       0.225  12.173  -7.166  1.00  0.74           H  
ATOM    945 1HG  ARG A  57       1.498  12.674  -9.185  1.00  0.74           H  
ATOM    946 2HG  ARG A  57       3.026  12.510  -8.286  1.00  0.74           H  
ATOM    947 1HD  ARG A  57       2.438  10.198  -7.766  1.00  0.74           H  
ATOM    948 2HD  ARG A  57       0.963  10.365  -8.751  1.00  0.74           H  
ATOM    949  HE  ARG A  57       3.183  11.121 -10.319  1.00  0.74           H  
ATOM    950 1HH1 ARG A  57       1.828   8.276  -8.783  1.00  0.74           H  
ATOM    951 2HH1 ARG A  57       2.526   7.165  -9.944  1.00  0.74           H  
ATOM    952 1HH2 ARG A  57       4.086   9.670 -11.818  1.00  0.74           H  
ATOM    953 2HH2 ARG A  57       3.807   7.954 -11.654  1.00  0.74           H  
ATOM    954  N   ASP A  58       0.796  14.707  -4.375  1.00  0.76           N  
ATOM    955  CA  ASP A  58      -0.057  14.904  -3.211  1.00  0.76           C  
ATOM    956  C   ASP A  58      -0.974  16.114  -3.364  1.00  0.76           C  
ATOM    957  O   ASP A  58      -0.517  17.254  -3.307  1.00  0.76           O  
ATOM    958  CB  ASP A  58       0.774  15.085  -1.938  1.00  0.76           C  
ATOM    959  CG  ASP A  58      -0.102  15.236  -0.698  1.00  0.76           C  
ATOM    960  OD1 ASP A  58      -1.307  15.289  -0.830  1.00  0.76           O  
ATOM    961  OD2 ASP A  58       0.434  15.369   0.366  1.00  0.76           O  
ATOM    962  H   ASP A  58       1.774  15.003  -4.316  1.00  0.76           H  
ATOM    963  HA  ASP A  58      -0.679  14.017  -3.092  1.00  0.76           H  
ATOM    964 1HB  ASP A  58       1.436  14.221  -1.812  1.00  0.76           H  
ATOM    965 2HB  ASP A  58       1.417  15.964  -2.042  1.00  0.76           H  
ATOM    966  N   GLU A  59      -2.282  15.872  -3.491  1.00  0.77           N  
ATOM    967  CA  GLU A  59      -3.270  16.939  -3.699  1.00  0.77           C  
ATOM    968  C   GLU A  59      -3.296  17.967  -2.574  1.00  0.77           C  
ATOM    969  O   GLU A  59      -3.720  19.104  -2.782  1.00  0.77           O  
ATOM    970  CB  GLU A  59      -4.695  16.392  -3.793  1.00  0.77           C  
ATOM    971  CG  GLU A  59      -5.041  15.600  -5.033  1.00  0.77           C  
ATOM    972  CD  GLU A  59      -6.496  15.169  -5.018  1.00  0.77           C  
ATOM    973  OE1 GLU A  59      -7.141  15.378  -4.007  1.00  0.77           O  
ATOM    974  OE2 GLU A  59      -6.959  14.643  -6.002  1.00  0.77           O  
ATOM    975  H   GLU A  59      -2.586  14.909  -3.485  1.00  0.77           H  
ATOM    976  HA  GLU A  59      -3.022  17.456  -4.625  1.00  0.77           H  
ATOM    977 1HB  GLU A  59      -4.884  15.750  -2.932  1.00  0.77           H  
ATOM    978 2HB  GLU A  59      -5.396  17.222  -3.731  1.00  0.77           H  
ATOM    979 1HG  GLU A  59      -4.858  16.214  -5.914  1.00  0.77           H  
ATOM    980 2HG  GLU A  59      -4.397  14.722  -5.089  1.00  0.77           H  
ATOM    981  N   LYS A  60      -2.924  17.556  -1.362  1.00  0.77           N  
ATOM    982  CA  LYS A  60      -2.935  18.480  -0.245  1.00  0.77           C  
ATOM    983  C   LYS A  60      -1.632  19.245  -0.179  1.00  0.77           C  
ATOM    984  O   LYS A  60      -1.576  20.339   0.398  1.00  0.77           O  
ATOM    985  CB  LYS A  60      -3.155  17.742   1.076  1.00  0.77           C  
ATOM    986  CG  LYS A  60      -4.538  17.133   1.226  1.00  0.77           C  
ATOM    987  CD  LYS A  60      -4.678  16.391   2.541  1.00  0.77           C  
ATOM    988  CE  LYS A  60      -6.073  15.805   2.692  1.00  0.77           C  
ATOM    989  NZ  LYS A  60      -6.204  15.016   3.938  1.00  0.77           N  
ATOM    990  H   LYS A  60      -2.555  16.606  -1.228  1.00  0.77           H  
ATOM    991  HA  LYS A  60      -3.743  19.194  -0.392  1.00  0.77           H  
ATOM    992 1HB  LYS A  60      -2.418  16.932   1.159  1.00  0.77           H  
ATOM    993 2HB  LYS A  60      -2.990  18.425   1.908  1.00  0.77           H  
ATOM    994 1HG  LYS A  60      -5.288  17.922   1.187  1.00  0.77           H  
ATOM    995 2HG  LYS A  60      -4.720  16.442   0.401  1.00  0.77           H  
ATOM    996 1HD  LYS A  60      -3.943  15.584   2.579  1.00  0.77           H  
ATOM    997 2HD  LYS A  60      -4.486  17.074   3.371  1.00  0.77           H  
ATOM    998 1HE  LYS A  60      -6.801  16.619   2.711  1.00  0.77           H  
ATOM    999 2HE  LYS A  60      -6.289  15.161   1.840  1.00  0.77           H  
ATOM   1000 1HZ  LYS A  60      -7.144  14.652   4.004  1.00  0.77           H  
ATOM   1001 2HZ  LYS A  60      -5.546  14.252   3.925  1.00  0.77           H  
ATOM   1002 3HZ  LYS A  60      -6.015  15.612   4.733  1.00  0.77           H  
ATOM   1003  N   GLY A  61      -0.583  18.689  -0.790  1.00  0.74           N  
ATOM   1004  CA  GLY A  61       0.754  19.240  -0.697  1.00  0.74           C  
ATOM   1005  C   GLY A  61       1.392  18.980   0.670  1.00  0.74           C  
ATOM   1006  O   GLY A  61       2.085  19.849   1.177  1.00  0.74           O  
ATOM   1007  H   GLY A  61      -0.712  17.850  -1.350  1.00  0.74           H  
ATOM   1008 1HA  GLY A  61       1.371  18.792  -1.478  1.00  0.74           H  
ATOM   1009 2HA  GLY A  61       0.725  20.309  -0.890  1.00  0.74           H  
ATOM   1010  N   ARG A  62       1.155  17.820   1.300  1.00  0.71           N  
ATOM   1011  CA  ARG A  62       1.700  17.555   2.634  1.00  0.71           C  
ATOM   1012  C   ARG A  62       3.197  17.674   2.763  1.00  0.71           C  
ATOM   1013  O   ARG A  62       3.682  18.105   3.811  1.00  0.71           O  
ATOM   1014  CB  ARG A  62       1.314  16.185   3.155  1.00  0.71           C  
ATOM   1015  CG  ARG A  62       1.871  15.904   4.542  1.00  0.71           C  
ATOM   1016  CD  ARG A  62       1.339  14.668   5.133  1.00  0.71           C  
ATOM   1017  NE  ARG A  62      -0.091  14.793   5.450  1.00  0.71           N  
ATOM   1018  CZ  ARG A  62      -0.835  13.804   5.990  1.00  0.71           C  
ATOM   1019  NH1 ARG A  62      -0.282  12.641   6.262  1.00  0.71           N  
ATOM   1020  NH2 ARG A  62      -2.116  13.991   6.254  1.00  0.71           N  
ATOM   1021  H   ARG A  62       0.618  17.074   0.859  1.00  0.71           H  
ATOM   1022  HA  ARG A  62       1.273  18.281   3.301  1.00  0.71           H  
ATOM   1023 1HB  ARG A  62       0.231  16.086   3.180  1.00  0.71           H  
ATOM   1024 2HB  ARG A  62       1.702  15.419   2.485  1.00  0.71           H  
ATOM   1025 1HG  ARG A  62       2.956  15.797   4.468  1.00  0.71           H  
ATOM   1026 2HG  ARG A  62       1.638  16.734   5.206  1.00  0.71           H  
ATOM   1027 1HD  ARG A  62       1.466  13.844   4.428  1.00  0.71           H  
ATOM   1028 2HD  ARG A  62       1.878  14.446   6.054  1.00  0.71           H  
ATOM   1029  HE  ARG A  62      -0.554  15.694   5.236  1.00  0.71           H  
ATOM   1030 1HH1 ARG A  62       0.697  12.488   6.063  1.00  0.71           H  
ATOM   1031 2HH1 ARG A  62      -0.837  11.901   6.667  1.00  0.71           H  
ATOM   1032 1HH2 ARG A  62      -2.553  14.879   6.056  1.00  0.71           H  
ATOM   1033 2HH2 ARG A  62      -2.657  13.243   6.661  1.00  0.71           H  
ATOM   1034  N   TYR A  63       3.928  17.262   1.746  1.00  0.69           N  
ATOM   1035  CA  TYR A  63       5.374  17.313   1.829  1.00  0.69           C  
ATOM   1036  C   TYR A  63       5.896  18.338   0.846  1.00  0.69           C  
ATOM   1037  O   TYR A  63       5.240  18.647  -0.153  1.00  0.69           O  
ATOM   1038  CB  TYR A  63       5.997  15.979   1.492  1.00  0.69           C  
ATOM   1039  CG  TYR A  63       5.613  14.836   2.320  1.00  0.69           C  
ATOM   1040  CD1 TYR A  63       4.625  13.992   1.834  1.00  0.69           C  
ATOM   1041  CD2 TYR A  63       6.208  14.595   3.532  1.00  0.69           C  
ATOM   1042  CE1 TYR A  63       4.244  12.902   2.554  1.00  0.69           C  
ATOM   1043  CE2 TYR A  63       5.813  13.499   4.254  1.00  0.69           C  
ATOM   1044  CZ  TYR A  63       4.843  12.662   3.760  1.00  0.69           C  
ATOM   1045  OH  TYR A  63       4.482  11.589   4.474  1.00  0.69           O  
ATOM   1046  H   TYR A  63       3.469  16.920   0.912  1.00  0.69           H  
ATOM   1047  HA  TYR A  63       5.674  17.621   2.827  1.00  0.69           H  
ATOM   1048 1HB  TYR A  63       5.691  15.747   0.501  1.00  0.69           H  
ATOM   1049 2HB  TYR A  63       7.084  16.066   1.499  1.00  0.69           H  
ATOM   1050  HD1 TYR A  63       4.158  14.197   0.867  1.00  0.69           H  
ATOM   1051  HD2 TYR A  63       6.983  15.262   3.910  1.00  0.69           H  
ATOM   1052  HE1 TYR A  63       3.473  12.230   2.174  1.00  0.69           H  
ATOM   1053  HE2 TYR A  63       6.268  13.283   5.216  1.00  0.69           H  
ATOM   1054  HH  TYR A  63       3.869  11.025   3.972  1.00  0.69           H  
ATOM   1055  N   GLU A  64       7.093  18.825   1.111  1.00  0.66           N  
ATOM   1056  CA  GLU A  64       7.750  19.782   0.245  1.00  0.66           C  
ATOM   1057  C   GLU A  64       9.162  19.362  -0.100  1.00  0.66           C  
ATOM   1058  O   GLU A  64       9.925  18.934   0.771  1.00  0.66           O  
ATOM   1059  CB  GLU A  64       7.809  21.133   0.950  1.00  0.66           C  
ATOM   1060  CG  GLU A  64       8.413  22.289   0.175  1.00  0.66           C  
ATOM   1061  CD  GLU A  64       8.412  23.542   1.007  1.00  0.66           C  
ATOM   1062  OE1 GLU A  64       7.999  23.454   2.147  1.00  0.66           O  
ATOM   1063  OE2 GLU A  64       8.794  24.586   0.513  1.00  0.66           O  
ATOM   1064  H   GLU A  64       7.540  18.549   1.982  1.00  0.66           H  
ATOM   1065  HA  GLU A  64       7.180  19.870  -0.679  1.00  0.66           H  
ATOM   1066 1HB  GLU A  64       6.828  21.410   1.240  1.00  0.66           H  
ATOM   1067 2HB  GLU A  64       8.390  21.024   1.869  1.00  0.66           H  
ATOM   1068 1HG  GLU A  64       9.440  22.045  -0.095  1.00  0.66           H  
ATOM   1069 2HG  GLU A  64       7.849  22.448  -0.741  1.00  0.66           H  
ATOM   1070  N   ILE A  65       9.503  19.489  -1.379  1.00  0.64           N  
ATOM   1071  CA  ILE A  65      10.861  19.248  -1.838  1.00  0.64           C  
ATOM   1072  C   ILE A  65      11.536  20.513  -2.315  1.00  0.64           C  
ATOM   1073  O   ILE A  65      10.993  21.264  -3.130  1.00  0.64           O  
ATOM   1074  CB  ILE A  65      10.961  18.169  -2.943  1.00  0.64           C  
ATOM   1075  CG1 ILE A  65      10.573  16.867  -2.417  1.00  0.64           C  
ATOM   1076  CG2 ILE A  65      12.401  18.077  -3.453  1.00  0.64           C  
ATOM   1077  CD1 ILE A  65      10.350  15.797  -3.445  1.00  0.64           C  
ATOM   1078  H   ILE A  65       8.810  19.807  -2.042  1.00  0.64           H  
ATOM   1079  HA  ILE A  65      11.424  18.877  -0.996  1.00  0.64           H  
ATOM   1080  HB  ILE A  65      10.295  18.419  -3.765  1.00  0.64           H  
ATOM   1081 1HG1 ILE A  65      11.398  16.566  -1.830  1.00  0.64           H  
ATOM   1082 2HG1 ILE A  65       9.720  16.969  -1.783  1.00  0.64           H  
ATOM   1083 1HG2 ILE A  65      12.457  17.317  -4.218  1.00  0.64           H  
ATOM   1084 2HG2 ILE A  65      12.715  19.029  -3.875  1.00  0.64           H  
ATOM   1085 3HG2 ILE A  65      13.069  17.812  -2.627  1.00  0.64           H  
ATOM   1086 1HD1 ILE A  65      10.133  14.856  -2.943  1.00  0.64           H  
ATOM   1087 2HD1 ILE A  65       9.514  16.067  -4.094  1.00  0.64           H  
ATOM   1088 3HD1 ILE A  65      11.247  15.696  -4.035  1.00  0.64           H  
ATOM   1089  N   ARG A  66      12.723  20.741  -1.779  1.00  0.63           N  
ATOM   1090  CA  ARG A  66      13.553  21.868  -2.159  1.00  0.63           C  
ATOM   1091  C   ARG A  66      14.900  21.310  -2.566  1.00  0.63           C  
ATOM   1092  O   ARG A  66      15.652  20.800  -1.730  1.00  0.63           O  
ATOM   1093  CB  ARG A  66      13.714  22.876  -1.029  1.00  0.63           C  
ATOM   1094  CG  ARG A  66      12.445  23.565  -0.592  1.00  0.63           C  
ATOM   1095  CD  ARG A  66      12.721  24.653   0.384  1.00  0.63           C  
ATOM   1096  NE  ARG A  66      11.497  25.272   0.846  1.00  0.63           N  
ATOM   1097  CZ  ARG A  66      11.409  26.235   1.772  1.00  0.63           C  
ATOM   1098  NH1 ARG A  66      12.485  26.708   2.363  1.00  0.63           N  
ATOM   1099  NH2 ARG A  66      10.210  26.683   2.074  1.00  0.63           N  
ATOM   1100  H   ARG A  66      13.072  20.057  -1.106  1.00  0.63           H  
ATOM   1101  HA  ARG A  66      13.108  22.373  -3.016  1.00  0.63           H  
ATOM   1102 1HB  ARG A  66      14.130  22.371  -0.153  1.00  0.63           H  
ATOM   1103 2HB  ARG A  66      14.423  23.646  -1.329  1.00  0.63           H  
ATOM   1104 1HG  ARG A  66      11.942  23.994  -1.460  1.00  0.63           H  
ATOM   1105 2HG  ARG A  66      11.783  22.842  -0.119  1.00  0.63           H  
ATOM   1106 1HD  ARG A  66      13.262  24.267   1.241  1.00  0.63           H  
ATOM   1107 2HD  ARG A  66      13.321  25.420  -0.101  1.00  0.63           H  
ATOM   1108  HE  ARG A  66      10.607  24.946   0.451  1.00  0.63           H  
ATOM   1109 1HH1 ARG A  66      13.395  26.343   2.127  1.00  0.63           H  
ATOM   1110 2HH1 ARG A  66      12.403  27.428   3.070  1.00  0.63           H  
ATOM   1111 1HH2 ARG A  66       9.407  26.258   1.585  1.00  0.63           H  
ATOM   1112 2HH2 ARG A  66      10.079  27.402   2.771  1.00  0.63           H  
ATOM   1113  N   GLY A  67      15.222  21.387  -3.848  1.00  0.62           N  
ATOM   1114  CA  GLY A  67      16.454  20.757  -4.282  1.00  0.62           C  
ATOM   1115  C   GLY A  67      16.349  19.262  -4.000  1.00  0.62           C  
ATOM   1116  O   GLY A  67      15.450  18.590  -4.524  1.00  0.62           O  
ATOM   1117  H   GLY A  67      14.605  21.837  -4.511  1.00  0.62           H  
ATOM   1118 1HA  GLY A  67      16.608  20.929  -5.348  1.00  0.62           H  
ATOM   1119 2HA  GLY A  67      17.303  21.184  -3.749  1.00  0.62           H  
ATOM   1120  N   ASN A  68      17.289  18.752  -3.206  1.00  0.61           N  
ATOM   1121  CA  ASN A  68      17.328  17.340  -2.855  1.00  0.61           C  
ATOM   1122  C   ASN A  68      16.825  17.034  -1.442  1.00  0.61           C  
ATOM   1123  O   ASN A  68      17.070  15.933  -0.953  1.00  0.61           O  
ATOM   1124  CB  ASN A  68      18.738  16.813  -2.995  1.00  0.61           C  
ATOM   1125  CG  ASN A  68      19.207  16.823  -4.415  1.00  0.61           C  
ATOM   1126  OD1 ASN A  68      18.454  16.497  -5.341  1.00  0.61           O  
ATOM   1127  ND2 ASN A  68      20.451  17.193  -4.613  1.00  0.61           N  
ATOM   1128  H   ASN A  68      17.984  19.374  -2.817  1.00  0.61           H  
ATOM   1129  HA  ASN A  68      16.678  16.800  -3.542  1.00  0.61           H  
ATOM   1130 1HB  ASN A  68      19.414  17.421  -2.393  1.00  0.61           H  
ATOM   1131 2HB  ASN A  68      18.785  15.793  -2.614  1.00  0.61           H  
ATOM   1132 1HD2 ASN A  68      20.826  17.218  -5.542  1.00  0.61           H  
ATOM   1133 2HD2 ASN A  68      21.029  17.447  -3.836  1.00  0.61           H  
ATOM   1134  N   LYS A  69      16.168  17.989  -0.775  1.00  0.60           N  
ATOM   1135  CA  LYS A  69      15.681  17.764   0.596  1.00  0.60           C  
ATOM   1136  C   LYS A  69      14.153  17.697   0.726  1.00  0.60           C  
ATOM   1137  O   LYS A  69      13.436  18.411   0.027  1.00  0.60           O  
ATOM   1138  CB  LYS A  69      16.169  18.870   1.516  1.00  0.60           C  
ATOM   1139  CG  LYS A  69      17.673  18.978   1.795  1.00  0.60           C  
ATOM   1140  CD  LYS A  69      17.929  20.197   2.725  1.00  0.60           C  
ATOM   1141  CE  LYS A  69      19.374  20.369   3.136  1.00  0.60           C  
ATOM   1142  NZ  LYS A  69      19.556  21.623   3.970  1.00  0.60           N  
ATOM   1143  H   LYS A  69      16.008  18.898  -1.214  1.00  0.60           H  
ATOM   1144  HA  LYS A  69      16.068  16.814   0.949  1.00  0.60           H  
ATOM   1145 1HB  LYS A  69      15.812  19.837   1.152  1.00  0.60           H  
ATOM   1146 2HB  LYS A  69      15.714  18.684   2.439  1.00  0.60           H  
ATOM   1147 1HG  LYS A  69      18.024  18.070   2.289  1.00  0.60           H  
ATOM   1148 2HG  LYS A  69      18.217  19.105   0.861  1.00  0.60           H  
ATOM   1149 1HD  LYS A  69      17.584  21.109   2.234  1.00  0.60           H  
ATOM   1150 2HD  LYS A  69      17.375  20.077   3.638  1.00  0.60           H  
ATOM   1151 1HE  LYS A  69      19.675  19.506   3.728  1.00  0.60           H  
ATOM   1152 2HE  LYS A  69      20.007  20.432   2.252  1.00  0.60           H  
ATOM   1153 1HZ  LYS A  69      20.518  21.715   4.244  1.00  0.60           H  
ATOM   1154 2HZ  LYS A  69      19.286  22.424   3.426  1.00  0.60           H  
ATOM   1155 3HZ  LYS A  69      18.957  21.602   4.829  1.00  0.60           H  
ATOM   1156  N   ILE A  70      13.662  16.889   1.685  1.00  0.60           N  
ATOM   1157  CA  ILE A  70      12.222  16.734   1.965  1.00  0.60           C  
ATOM   1158  C   ILE A  70      11.790  17.124   3.378  1.00  0.60           C  
ATOM   1159  O   ILE A  70      12.438  16.780   4.373  1.00  0.60           O  
ATOM   1160  CB  ILE A  70      11.737  15.288   1.729  1.00  0.60           C  
ATOM   1161  CG1 ILE A  70      11.915  14.912   0.358  1.00  0.60           C  
ATOM   1162  CG2 ILE A  70      10.215  15.163   2.010  1.00  0.60           C  
ATOM   1163  CD1 ILE A  70      11.768  13.525   0.139  1.00  0.60           C  
ATOM   1164  H   ILE A  70      14.316  16.335   2.229  1.00  0.60           H  
ATOM   1165  HA  ILE A  70      11.686  17.372   1.269  1.00  0.60           H  
ATOM   1166  HB  ILE A  70      12.299  14.601   2.363  1.00  0.60           H  
ATOM   1167 1HG1 ILE A  70      11.140  15.375  -0.177  1.00  0.60           H  
ATOM   1168 2HG1 ILE A  70      12.880  15.238  -0.019  1.00  0.60           H  
ATOM   1169 1HG2 ILE A  70       9.890  14.140   1.823  1.00  0.60           H  
ATOM   1170 2HG2 ILE A  70       9.999  15.412   3.024  1.00  0.60           H  
ATOM   1171 3HG2 ILE A  70       9.670  15.844   1.349  1.00  0.60           H  
ATOM   1172 1HD1 ILE A  70      11.850  13.329  -0.907  1.00  0.60           H  
ATOM   1173 2HD1 ILE A  70      12.546  13.002   0.679  1.00  0.60           H  
ATOM   1174 3HD1 ILE A  70      10.788  13.212   0.493  1.00  0.60           H  
ATOM   1175  N   ARG A  71      10.681  17.855   3.446  1.00  0.61           N  
ATOM   1176  CA  ARG A  71      10.080  18.280   4.704  1.00  0.61           C  
ATOM   1177  C   ARG A  71       8.574  18.081   4.779  1.00  0.61           C  
ATOM   1178  O   ARG A  71       7.846  18.367   3.830  1.00  0.61           O  
ATOM   1179  CB  ARG A  71      10.333  19.759   4.922  1.00  0.61           C  
ATOM   1180  CG  ARG A  71       9.705  20.323   6.111  1.00  0.61           C  
ATOM   1181  CD  ARG A  71      10.028  21.705   6.359  1.00  0.61           C  
ATOM   1182  NE  ARG A  71       9.417  22.643   5.407  1.00  0.61           N  
ATOM   1183  CZ  ARG A  71       9.507  23.986   5.533  1.00  0.61           C  
ATOM   1184  NH1 ARG A  71      10.167  24.473   6.553  1.00  0.61           N  
ATOM   1185  NH2 ARG A  71       8.943  24.800   4.643  1.00  0.61           N  
ATOM   1186  H   ARG A  71      10.249  18.143   2.566  1.00  0.61           H  
ATOM   1187  HA  ARG A  71      10.546  17.717   5.514  1.00  0.61           H  
ATOM   1188 1HB  ARG A  71      11.375  19.908   5.069  1.00  0.61           H  
ATOM   1189 2HB  ARG A  71      10.009  20.331   4.056  1.00  0.61           H  
ATOM   1190 1HG  ARG A  71       8.677  20.341   5.899  1.00  0.61           H  
ATOM   1191 2HG  ARG A  71       9.908  19.724   7.000  1.00  0.61           H  
ATOM   1192 1HD  ARG A  71       9.683  21.964   7.358  1.00  0.61           H  
ATOM   1193 2HD  ARG A  71      11.097  21.808   6.295  1.00  0.61           H  
ATOM   1194  HE  ARG A  71       8.915  22.269   4.608  1.00  0.61           H  
ATOM   1195 1HH1 ARG A  71      10.607  23.826   7.235  1.00  0.61           H  
ATOM   1196 2HH1 ARG A  71      10.291  25.464   6.656  1.00  0.61           H  
ATOM   1197 1HH2 ARG A  71       8.455  24.404   3.825  1.00  0.61           H  
ATOM   1198 2HH2 ARG A  71       8.984  25.828   4.758  1.00  0.61           H  
ATOM   1199  N   ALA A  72       8.075  17.588   5.915  1.00  0.62           N  
ATOM   1200  CA  ALA A  72       6.626  17.597   6.088  1.00  0.62           C  
ATOM   1201  C   ALA A  72       6.265  19.063   6.285  1.00  0.62           C  
ATOM   1202  O   ALA A  72       6.840  19.734   7.138  1.00  0.62           O  
ATOM   1203  CB  ALA A  72       6.184  16.730   7.252  1.00  0.62           C  
ATOM   1204  H   ALA A  72       8.686  17.284   6.662  1.00  0.62           H  
ATOM   1205  HA  ALA A  72       6.145  17.243   5.178  1.00  0.62           H  
ATOM   1206 1HB  ALA A  72       5.098  16.789   7.356  1.00  0.62           H  
ATOM   1207 2HB  ALA A  72       6.472  15.696   7.063  1.00  0.62           H  
ATOM   1208 3HB  ALA A  72       6.643  17.060   8.169  1.00  0.62           H  
ATOM   1209  N   ARG A  73       5.296  19.575   5.569  1.00  0.64           N  
ATOM   1210  CA  ARG A  73       5.002  20.997   5.686  1.00  0.64           C  
ATOM   1211  C   ARG A  73       4.260  21.375   6.964  1.00  0.64           C  
ATOM   1212  O   ARG A  73       4.207  22.546   7.358  1.00  0.64           O  
ATOM   1213  CB  ARG A  73       4.130  21.409   4.557  1.00  0.64           C  
ATOM   1214  CG  ARG A  73       4.695  21.335   3.209  1.00  0.64           C  
ATOM   1215  CD  ARG A  73       3.730  21.929   2.374  1.00  0.64           C  
ATOM   1216  NE  ARG A  73       3.921  21.752   0.955  1.00  0.64           N  
ATOM   1217  CZ  ARG A  73       4.590  22.577   0.126  1.00  0.64           C  
ATOM   1218  NH1 ARG A  73       5.136  23.685   0.581  1.00  0.64           N  
ATOM   1219  NH2 ARG A  73       4.689  22.274  -1.156  1.00  0.64           N  
ATOM   1220  H   ARG A  73       4.794  19.006   4.890  1.00  0.64           H  
ATOM   1221  HA  ARG A  73       5.942  21.547   5.646  1.00  0.64           H  
ATOM   1222 1HB  ARG A  73       3.237  20.788   4.551  1.00  0.64           H  
ATOM   1223 2HB  ARG A  73       3.824  22.415   4.709  1.00  0.64           H  
ATOM   1224 1HG  ARG A  73       5.626  21.892   3.154  1.00  0.64           H  
ATOM   1225 2HG  ARG A  73       4.848  20.303   2.906  1.00  0.64           H  
ATOM   1226 1HD  ARG A  73       2.734  21.611   2.655  1.00  0.64           H  
ATOM   1227 2HD  ARG A  73       3.849  22.964   2.586  1.00  0.64           H  
ATOM   1228  HE  ARG A  73       3.482  20.916   0.568  1.00  0.64           H  
ATOM   1229 1HH1 ARG A  73       5.050  23.926   1.560  1.00  0.64           H  
ATOM   1230 2HH1 ARG A  73       5.638  24.299  -0.043  1.00  0.64           H  
ATOM   1231 1HH2 ARG A  73       4.272  21.424  -1.507  1.00  0.64           H  
ATOM   1232 2HH2 ARG A  73       5.185  22.892  -1.775  1.00  0.64           H  
ATOM   1233  N   TYR A  74       3.657  20.375   7.571  1.00  0.68           N  
ATOM   1234  CA  TYR A  74       2.801  20.511   8.731  1.00  0.68           C  
ATOM   1235  C   TYR A  74       2.763  19.198   9.503  1.00  0.68           C  
ATOM   1236  O   TYR A  74       3.307  18.192   9.046  1.00  0.68           O  
ATOM   1237  CB  TYR A  74       1.393  20.961   8.310  1.00  0.68           C  
ATOM   1238  CG  TYR A  74       0.673  20.094   7.346  1.00  0.68           C  
ATOM   1239  CD1 TYR A  74      -0.016  18.994   7.808  1.00  0.68           C  
ATOM   1240  CD2 TYR A  74       0.637  20.430   6.001  1.00  0.68           C  
ATOM   1241  CE1 TYR A  74      -0.701  18.194   6.936  1.00  0.68           C  
ATOM   1242  CE2 TYR A  74      -0.063  19.637   5.125  1.00  0.68           C  
ATOM   1243  CZ  TYR A  74      -0.723  18.507   5.593  1.00  0.68           C  
ATOM   1244  OH  TYR A  74      -1.401  17.677   4.737  1.00  0.68           O  
ATOM   1245  H   TYR A  74       3.795  19.452   7.185  1.00  0.68           H  
ATOM   1246  HA  TYR A  74       3.224  21.271   9.389  1.00  0.68           H  
ATOM   1247 1HB  TYR A  74       0.793  21.004   9.148  1.00  0.68           H  
ATOM   1248 2HB  TYR A  74       1.435  21.949   7.895  1.00  0.68           H  
ATOM   1249  HD1 TYR A  74      -0.000  18.751   8.870  1.00  0.68           H  
ATOM   1250  HD2 TYR A  74       1.158  21.318   5.642  1.00  0.68           H  
ATOM   1251  HE1 TYR A  74      -1.227  17.314   7.304  1.00  0.68           H  
ATOM   1252  HE2 TYR A  74      -0.094  19.895   4.065  1.00  0.68           H  
ATOM   1253  HH  TYR A  74      -1.474  18.105   3.875  1.00  0.68           H  
ATOM   1254  N   GLY A  75       2.175  19.201  10.702  1.00  0.72           N  
ATOM   1255  CA  GLY A  75       2.069  17.959  11.461  1.00  0.72           C  
ATOM   1256  C   GLY A  75       3.229  17.656  12.428  1.00  0.72           C  
ATOM   1257  O   GLY A  75       3.137  16.706  13.206  1.00  0.72           O  
ATOM   1258  H   GLY A  75       1.715  20.038  11.069  1.00  0.72           H  
ATOM   1259 1HA  GLY A  75       1.124  17.961  11.991  1.00  0.72           H  
ATOM   1260 2HA  GLY A  75       1.993  17.137  10.751  1.00  0.72           H  
ATOM   1261  N   HIS A  76       4.269  18.489  12.433  1.00  0.76           N  
ATOM   1262  CA  HIS A  76       5.467  18.270  13.256  1.00  0.76           C  
ATOM   1263  C   HIS A  76       5.279  18.351  14.761  1.00  0.76           C  
ATOM   1264  O   HIS A  76       4.582  19.223  15.273  1.00  0.76           O  
ATOM   1265  CB  HIS A  76       6.526  19.310  12.899  1.00  0.76           C  
ATOM   1266  CG  HIS A  76       7.134  19.124  11.598  1.00  0.76           C  
ATOM   1267  ND1 HIS A  76       8.239  18.345  11.406  1.00  0.76           N  
ATOM   1268  CD2 HIS A  76       6.792  19.590  10.398  1.00  0.76           C  
ATOM   1269  CE1 HIS A  76       8.574  18.374  10.139  1.00  0.76           C  
ATOM   1270  NE2 HIS A  76       7.711  19.125   9.516  1.00  0.76           N  
ATOM   1271  H   HIS A  76       4.250  19.269  11.796  1.00  0.76           H  
ATOM   1272  HA  HIS A  76       5.865  17.290  13.032  1.00  0.76           H  
ATOM   1273 1HB  HIS A  76       6.084  20.306  12.929  1.00  0.76           H  
ATOM   1274 2HB  HIS A  76       7.325  19.288  13.646  1.00  0.76           H  
ATOM   1275  HD2 HIS A  76       5.943  20.234  10.164  1.00  0.76           H  
ATOM   1276  HE1 HIS A  76       9.422  17.854   9.691  1.00  0.76           H  
ATOM   1277  HE2 HIS A  76       7.684  19.343   8.531  1.00  0.76           H  
ATOM   1278  N   SER A  77       5.987  17.462  15.462  1.00  0.80           N  
ATOM   1279  CA  SER A  77       6.038  17.409  16.927  1.00  0.80           C  
ATOM   1280  C   SER A  77       7.273  18.066  17.542  1.00  0.80           C  
ATOM   1281  O   SER A  77       7.457  18.015  18.758  1.00  0.80           O  
ATOM   1282  CB  SER A  77       6.001  15.978  17.416  1.00  0.80           C  
ATOM   1283  OG  SER A  77       4.788  15.363  17.110  1.00  0.80           O  
ATOM   1284  H   SER A  77       6.512  16.768  14.928  1.00  0.80           H  
ATOM   1285  HA  SER A  77       5.159  17.929  17.308  1.00  0.80           H  
ATOM   1286 1HB  SER A  77       6.819  15.425  16.955  1.00  0.80           H  
ATOM   1287 2HB  SER A  77       6.162  15.958  18.490  1.00  0.80           H  
ATOM   1288  HG  SER A  77       4.114  15.880  17.560  1.00  0.80           H  
ATOM   1289  N   TYR A  78       8.133  18.645  16.719  1.00  0.84           N  
ATOM   1290  CA  TYR A  78       9.368  19.223  17.231  1.00  0.84           C  
ATOM   1291  C   TYR A  78       9.658  20.560  16.537  1.00  0.84           C  
ATOM   1292  O   TYR A  78       9.107  20.819  15.469  1.00  0.84           O  
ATOM   1293  CB  TYR A  78      10.487  18.171  17.082  1.00  0.84           C  
ATOM   1294  CG  TYR A  78      10.842  17.771  15.662  1.00  0.84           C  
ATOM   1295  CD1 TYR A  78      11.908  18.365  15.000  1.00  0.84           C  
ATOM   1296  CD2 TYR A  78      10.076  16.803  15.013  1.00  0.84           C  
ATOM   1297  CE1 TYR A  78      12.213  17.977  13.696  1.00  0.84           C  
ATOM   1298  CE2 TYR A  78      10.373  16.439  13.720  1.00  0.84           C  
ATOM   1299  CZ  TYR A  78      11.433  17.016  13.056  1.00  0.84           C  
ATOM   1300  OH  TYR A  78      11.712  16.645  11.747  1.00  0.84           O  
ATOM   1301  H   TYR A  78       7.925  18.669  15.732  1.00  0.84           H  
ATOM   1302  HA  TYR A  78       9.218  19.392  18.288  1.00  0.84           H  
ATOM   1303 1HB  TYR A  78      11.393  18.527  17.559  1.00  0.84           H  
ATOM   1304 2HB  TYR A  78      10.188  17.266  17.614  1.00  0.84           H  
ATOM   1305  HD1 TYR A  78      12.507  19.131  15.500  1.00  0.84           H  
ATOM   1306  HD2 TYR A  78       9.233  16.332  15.523  1.00  0.84           H  
ATOM   1307  HE1 TYR A  78      13.051  18.438  13.174  1.00  0.84           H  
ATOM   1308  HE2 TYR A  78       9.768  15.689  13.221  1.00  0.84           H  
ATOM   1309  HH  TYR A  78      10.951  16.125  11.386  1.00  0.84           H  
ATOM   1310  N   PRO A  79      10.432  21.478  17.148  1.00  0.86           N  
ATOM   1311  CA  PRO A  79      10.815  22.750  16.563  1.00  0.86           C  
ATOM   1312  C   PRO A  79      11.503  22.616  15.216  1.00  0.86           C  
ATOM   1313  O   PRO A  79      12.637  22.134  15.140  1.00  0.86           O  
ATOM   1314  CB  PRO A  79      11.777  23.315  17.616  1.00  0.86           C  
ATOM   1315  CG  PRO A  79      11.351  22.677  18.912  1.00  0.86           C  
ATOM   1316  CD  PRO A  79      10.933  21.278  18.534  1.00  0.86           C  
ATOM   1317  HA  PRO A  79       9.916  23.383  16.472  1.00  0.86           H  
ATOM   1318 1HB  PRO A  79      12.815  23.068  17.342  1.00  0.86           H  
ATOM   1319 2HB  PRO A  79      11.707  24.412  17.637  1.00  0.86           H  
ATOM   1320 1HG  PRO A  79      12.184  22.690  19.633  1.00  0.86           H  
ATOM   1321 2HG  PRO A  79      10.532  23.256  19.365  1.00  0.86           H  
ATOM   1322 1HD  PRO A  79      11.791  20.596  18.556  1.00  0.86           H  
ATOM   1323 2HD  PRO A  79      10.145  20.994  19.234  1.00  0.86           H  
ATOM   1324  N   VAL A  80      10.819  23.072  14.176  1.00  0.86           N  
ATOM   1325  CA  VAL A  80      11.312  23.045  12.806  1.00  0.86           C  
ATOM   1326  C   VAL A  80      11.071  24.347  12.075  1.00  0.86           C  
ATOM   1327  O   VAL A  80      11.064  24.359  10.851  1.00  0.86           O  
ATOM   1328  CB  VAL A  80      10.631  21.962  11.991  1.00  0.86           C  
ATOM   1329  CG1 VAL A  80      10.942  20.631  12.489  1.00  0.86           C  
ATOM   1330  CG2 VAL A  80       9.202  22.195  12.034  1.00  0.86           C  
ATOM   1331  H   VAL A  80       9.887  23.431  14.338  1.00  0.86           H  
ATOM   1332  HA  VAL A  80      12.387  22.855  12.826  1.00  0.86           H  
ATOM   1333  HB  VAL A  80      10.973  22.031  10.978  1.00  0.86           H  
ATOM   1334 1HG1 VAL A  80      10.454  19.886  11.875  1.00  0.86           H  
ATOM   1335 2HG1 VAL A  80      12.018  20.497  12.443  1.00  0.86           H  
ATOM   1336 3HG1 VAL A  80      10.602  20.529  13.505  1.00  0.86           H  
ATOM   1337 1HG2 VAL A  80       8.706  21.463  11.429  1.00  0.86           H  
ATOM   1338 2HG2 VAL A  80       8.843  22.129  13.063  1.00  0.86           H  
ATOM   1339 3HG2 VAL A  80       9.031  23.174  11.647  1.00  0.86           H  
ATOM   1340  N   ILE A  81      10.735  25.409  12.804  1.00  0.84           N  
ATOM   1341  CA  ILE A  81      10.427  26.742  12.245  1.00  0.84           C  
ATOM   1342  C   ILE A  81       9.148  26.813  11.356  1.00  0.84           C  
ATOM   1343  O   ILE A  81       8.234  27.582  11.649  1.00  0.84           O  
ATOM   1344  CB  ILE A  81      11.641  27.294  11.444  1.00  0.84           C  
ATOM   1345  CG1 ILE A  81      12.843  27.501  12.372  1.00  0.84           C  
ATOM   1346  CG2 ILE A  81      11.285  28.624  10.781  1.00  0.84           C  
ATOM   1347  CD1 ILE A  81      14.128  27.782  11.623  1.00  0.84           C  
ATOM   1348  H   ILE A  81      10.750  25.299  13.806  1.00  0.84           H  
ATOM   1349  HA  ILE A  81      10.270  27.416  13.087  1.00  0.84           H  
ATOM   1350  HB  ILE A  81      11.931  26.595  10.673  1.00  0.84           H  
ATOM   1351 1HG1 ILE A  81      12.638  28.332  13.043  1.00  0.84           H  
ATOM   1352 2HG1 ILE A  81      12.995  26.598  12.967  1.00  0.84           H  
ATOM   1353 1HG2 ILE A  81      12.145  28.992  10.220  1.00  0.84           H  
ATOM   1354 2HG2 ILE A  81      10.457  28.490  10.116  1.00  0.84           H  
ATOM   1355 3HG2 ILE A  81      11.012  29.349  11.546  1.00  0.84           H  
ATOM   1356 1HD1 ILE A  81      14.950  27.910  12.329  1.00  0.84           H  
ATOM   1357 2HD1 ILE A  81      14.354  26.947  10.965  1.00  0.84           H  
ATOM   1358 3HD1 ILE A  81      14.020  28.685  11.029  1.00  0.84           H  
ATOM   1359  N   LEU A  82       9.104  26.012  10.281  1.00  0.79           N  
ATOM   1360  CA  LEU A  82       8.044  25.977   9.258  1.00  0.79           C  
ATOM   1361  C   LEU A  82       7.902  27.278   8.508  1.00  0.79           C  
ATOM   1362  O   LEU A  82       6.822  27.862   8.423  1.00  0.79           O  
ATOM   1363  CB  LEU A  82       6.665  25.557   9.775  1.00  0.79           C  
ATOM   1364  CG  LEU A  82       6.581  24.187  10.364  1.00  0.79           C  
ATOM   1365  CD1 LEU A  82       5.131  23.868  10.761  1.00  0.79           C  
ATOM   1366  CD2 LEU A  82       7.139  23.200   9.329  1.00  0.79           C  
ATOM   1367  H   LEU A  82       9.894  25.396  10.166  1.00  0.79           H  
ATOM   1368  HA  LEU A  82       8.327  25.222   8.529  1.00  0.79           H  
ATOM   1369 1HB  LEU A  82       6.337  26.268  10.532  1.00  0.79           H  
ATOM   1370 2HB  LEU A  82       5.965  25.594   8.952  1.00  0.79           H  
ATOM   1371  HG  LEU A  82       7.158  24.154  11.265  1.00  0.79           H  
ATOM   1372 1HD1 LEU A  82       5.082  22.870  11.198  1.00  0.79           H  
ATOM   1373 2HD1 LEU A  82       4.782  24.597  11.479  1.00  0.79           H  
ATOM   1374 3HD1 LEU A  82       4.502  23.905   9.869  1.00  0.79           H  
ATOM   1375 1HD2 LEU A  82       7.110  22.211   9.720  1.00  0.79           H  
ATOM   1376 2HD2 LEU A  82       6.541  23.243   8.418  1.00  0.79           H  
ATOM   1377 3HD2 LEU A  82       8.174  23.461   9.097  1.00  0.79           H  
ATOM   1378  N   ARG A  83       9.018  27.769   7.996  1.00  0.74           N  
ATOM   1379  CA  ARG A  83       8.979  28.989   7.228  1.00  0.74           C  
ATOM   1380  C   ARG A  83       8.134  28.747   5.977  1.00  0.74           C  
ATOM   1381  O   ARG A  83       8.443  27.856   5.172  1.00  0.74           O  
ATOM   1382  CB  ARG A  83      10.391  29.393   6.826  1.00  0.74           C  
ATOM   1383  CG  ARG A  83      10.534  30.766   6.226  1.00  0.74           C  
ATOM   1384  CD  ARG A  83      11.934  31.016   5.799  1.00  0.74           C  
ATOM   1385  NE  ARG A  83      12.878  30.897   6.903  1.00  0.74           N  
ATOM   1386  CZ  ARG A  83      13.142  31.857   7.813  1.00  0.74           C  
ATOM   1387  NH1 ARG A  83      12.508  33.012   7.760  1.00  0.74           N  
ATOM   1388  NH2 ARG A  83      14.039  31.636   8.763  1.00  0.74           N  
ATOM   1389  H   ARG A  83       9.890  27.278   8.129  1.00  0.74           H  
ATOM   1390  HA  ARG A  83       8.523  29.779   7.827  1.00  0.74           H  
ATOM   1391 1HB  ARG A  83      11.043  29.351   7.698  1.00  0.74           H  
ATOM   1392 2HB  ARG A  83      10.782  28.677   6.102  1.00  0.74           H  
ATOM   1393 1HG  ARG A  83       9.883  30.857   5.354  1.00  0.74           H  
ATOM   1394 2HG  ARG A  83      10.258  31.518   6.965  1.00  0.74           H  
ATOM   1395 1HD  ARG A  83      12.214  30.284   5.039  1.00  0.74           H  
ATOM   1396 2HD  ARG A  83      12.016  32.019   5.384  1.00  0.74           H  
ATOM   1397  HE  ARG A  83      13.402  30.005   6.965  1.00  0.74           H  
ATOM   1398 1HH1 ARG A  83      11.822  33.180   7.034  1.00  0.74           H  
ATOM   1399 2HH1 ARG A  83      12.705  33.728   8.441  1.00  0.74           H  
ATOM   1400 1HH2 ARG A  83      14.531  30.750   8.799  1.00  0.74           H  
ATOM   1401 2HH2 ARG A  83      14.238  32.350   9.445  1.00  0.74           H  
ATOM   1402  N   HIS A  84       7.082  29.544   5.824  1.00  0.69           N  
ATOM   1403  CA  HIS A  84       6.152  29.452   4.703  1.00  0.69           C  
ATOM   1404  C   HIS A  84       5.686  30.840   4.266  1.00  0.69           C  
ATOM   1405  O   HIS A  84       5.742  31.796   5.041  1.00  0.69           O  
ATOM   1406  CB  HIS A  84       4.914  28.598   5.020  1.00  0.69           C  
ATOM   1407  CG  HIS A  84       5.108  27.105   5.278  1.00  0.69           C  
ATOM   1408  ND1 HIS A  84       5.476  26.220   4.290  1.00  0.69           N  
ATOM   1409  CD2 HIS A  84       4.874  26.353   6.379  1.00  0.69           C  
ATOM   1410  CE1 HIS A  84       5.487  24.993   4.780  1.00  0.69           C  
ATOM   1411  NE2 HIS A  84       5.113  25.037   6.037  1.00  0.69           N  
ATOM   1412  H   HIS A  84       6.904  30.237   6.537  1.00  0.69           H  
ATOM   1413  HA  HIS A  84       6.655  28.997   3.850  1.00  0.69           H  
ATOM   1414 1HB  HIS A  84       4.478  28.979   5.911  1.00  0.69           H  
ATOM   1415 2HB  HIS A  84       4.188  28.725   4.238  1.00  0.69           H  
ATOM   1416  HD2 HIS A  84       4.532  26.724   7.343  1.00  0.69           H  
ATOM   1417  HE1 HIS A  84       5.742  24.098   4.222  1.00  0.69           H  
ATOM   1418  HE2 HIS A  84       4.997  24.208   6.643  1.00  0.69           H  
ATOM   1419  N   GLU A  85       5.244  30.952   3.017  1.00  0.65           N  
ATOM   1420  CA  GLU A  85       4.698  32.203   2.488  1.00  0.65           C  
ATOM   1421  C   GLU A  85       3.390  32.549   3.191  1.00  0.65           C  
ATOM   1422  O   GLU A  85       2.623  31.647   3.521  1.00  0.65           O  
ATOM   1423  CB  GLU A  85       4.451  32.070   0.984  1.00  0.65           C  
ATOM   1424  CG  GLU A  85       5.715  31.921   0.141  1.00  0.65           C  
ATOM   1425  CD  GLU A  85       5.433  31.807  -1.346  1.00  0.65           C  
ATOM   1426  OE1 GLU A  85       4.282  31.788  -1.719  1.00  0.65           O  
ATOM   1427  OE2 GLU A  85       6.373  31.742  -2.104  1.00  0.65           O  
ATOM   1428  H   GLU A  85       5.252  30.132   2.424  1.00  0.65           H  
ATOM   1429  HA  GLU A  85       5.413  33.006   2.670  1.00  0.65           H  
ATOM   1430 1HB  GLU A  85       3.817  31.202   0.798  1.00  0.65           H  
ATOM   1431 2HB  GLU A  85       3.912  32.950   0.629  1.00  0.65           H  
ATOM   1432 1HG  GLU A  85       6.356  32.786   0.313  1.00  0.65           H  
ATOM   1433 2HG  GLU A  85       6.254  31.034   0.473  1.00  0.65           H  
ATOM   1434  N   GLU A  86       3.129  33.835   3.420  1.00  0.62           N  
ATOM   1435  CA  GLU A  86       1.880  34.223   4.079  1.00  0.62           C  
ATOM   1436  C   GLU A  86       0.699  34.255   3.106  1.00  0.62           C  
ATOM   1437  O   GLU A  86       0.812  34.773   1.992  1.00  0.62           O  
ATOM   1438  CB  GLU A  86       2.037  35.574   4.792  1.00  0.62           C  
ATOM   1439  CG  GLU A  86       0.839  35.947   5.677  1.00  0.62           C  
ATOM   1440  CD  GLU A  86       1.014  37.227   6.438  1.00  0.62           C  
ATOM   1441  OE1 GLU A  86       1.993  37.909   6.227  1.00  0.62           O  
ATOM   1442  OE2 GLU A  86       0.162  37.526   7.242  1.00  0.62           O  
ATOM   1443  H   GLU A  86       3.794  34.541   3.137  1.00  0.62           H  
ATOM   1444  HA  GLU A  86       1.652  33.485   4.832  1.00  0.62           H  
ATOM   1445 1HB  GLU A  86       2.926  35.551   5.422  1.00  0.62           H  
ATOM   1446 2HB  GLU A  86       2.173  36.359   4.054  1.00  0.62           H  
ATOM   1447 1HG  GLU A  86      -0.048  36.038   5.051  1.00  0.62           H  
ATOM   1448 2HG  GLU A  86       0.662  35.135   6.383  1.00  0.62           H  
ATOM   1449  N   ASP A  87      -0.433  33.688   3.528  1.00  0.60           N  
ATOM   1450  CA  ASP A  87      -1.654  33.688   2.732  1.00  0.60           C  
ATOM   1451  C   ASP A  87      -2.488  34.928   2.996  1.00  0.60           C  
ATOM   1452  O   ASP A  87      -3.221  35.007   3.982  1.00  0.60           O  
ATOM   1453  CB  ASP A  87      -2.514  32.443   2.985  1.00  0.60           C  
ATOM   1454  CG  ASP A  87      -3.806  32.421   2.108  1.00  0.60           C  
ATOM   1455  OD1 ASP A  87      -4.195  33.462   1.596  1.00  0.60           O  
ATOM   1456  OD2 ASP A  87      -4.380  31.363   1.917  1.00  0.60           O  
ATOM   1457  H   ASP A  87      -0.462  33.278   4.457  1.00  0.60           H  
ATOM   1458  HA  ASP A  87      -1.369  33.690   1.680  1.00  0.60           H  
ATOM   1459 1HB  ASP A  87      -1.933  31.549   2.795  1.00  0.60           H  
ATOM   1460 2HB  ASP A  87      -2.803  32.419   4.039  1.00  0.60           H  
ATOM   1461  N   LYS A  88      -2.381  35.895   2.101  1.00  0.59           N  
ATOM   1462  CA  LYS A  88      -3.080  37.159   2.241  1.00  0.59           C  
ATOM   1463  C   LYS A  88      -4.300  37.230   1.317  1.00  0.59           C  
ATOM   1464  O   LYS A  88      -4.842  38.315   1.092  1.00  0.59           O  
ATOM   1465  CB  LYS A  88      -2.119  38.311   1.967  1.00  0.59           C  
ATOM   1466  CG  LYS A  88      -0.970  38.388   2.974  1.00  0.59           C  
ATOM   1467  CD  LYS A  88      -0.053  39.572   2.713  1.00  0.59           C  
ATOM   1468  CE  LYS A  88       1.065  39.618   3.746  1.00  0.59           C  
ATOM   1469  NZ  LYS A  88       1.999  40.750   3.522  1.00  0.59           N  
ATOM   1470  H   LYS A  88      -1.767  35.751   1.310  1.00  0.59           H  
ATOM   1471  HA  LYS A  88      -3.435  37.247   3.267  1.00  0.59           H  
ATOM   1472 1HB  LYS A  88      -1.693  38.200   0.968  1.00  0.59           H  
ATOM   1473 2HB  LYS A  88      -2.662  39.255   1.993  1.00  0.59           H  
ATOM   1474 1HG  LYS A  88      -1.369  38.460   3.988  1.00  0.59           H  
ATOM   1475 2HG  LYS A  88      -0.375  37.472   2.910  1.00  0.59           H  
ATOM   1476 1HD  LYS A  88       0.385  39.479   1.719  1.00  0.59           H  
ATOM   1477 2HD  LYS A  88      -0.623  40.498   2.760  1.00  0.59           H  
ATOM   1478 1HE  LYS A  88       0.626  39.714   4.738  1.00  0.59           H  
ATOM   1479 2HE  LYS A  88       1.626  38.688   3.699  1.00  0.59           H  
ATOM   1480 1HZ  LYS A  88       2.714  40.723   4.238  1.00  0.59           H  
ATOM   1481 2HZ  LYS A  88       2.425  40.663   2.612  1.00  0.59           H  
ATOM   1482 3HZ  LYS A  88       1.495  41.622   3.578  1.00  0.59           H  
ATOM   1483  N   GLU A  89      -4.682  36.087   0.728  1.00  0.58           N  
ATOM   1484  CA  GLU A  89      -5.798  36.057  -0.220  1.00  0.58           C  
ATOM   1485  C   GLU A  89      -7.032  35.294   0.275  1.00  0.58           C  
ATOM   1486  O   GLU A  89      -8.162  35.714   0.008  1.00  0.58           O  
ATOM   1487  CB  GLU A  89      -5.346  35.451  -1.554  1.00  0.58           C  
ATOM   1488  CG  GLU A  89      -4.283  36.269  -2.303  1.00  0.58           C  
ATOM   1489  CD  GLU A  89      -3.861  35.645  -3.625  1.00  0.58           C  
ATOM   1490  OE1 GLU A  89      -4.323  34.572  -3.934  1.00  0.58           O  
ATOM   1491  OE2 GLU A  89      -3.076  36.251  -4.319  1.00  0.58           O  
ATOM   1492  H   GLU A  89      -4.226  35.205   0.988  1.00  0.58           H  
ATOM   1493  HA  GLU A  89      -6.106  37.085  -0.406  1.00  0.58           H  
ATOM   1494 1HB  GLU A  89      -4.937  34.455  -1.373  1.00  0.58           H  
ATOM   1495 2HB  GLU A  89      -6.208  35.336  -2.210  1.00  0.58           H  
ATOM   1496 1HG  GLU A  89      -4.678  37.266  -2.492  1.00  0.58           H  
ATOM   1497 2HG  GLU A  89      -3.409  36.372  -1.661  1.00  0.58           H  
ATOM   1498  N   SER A  90      -6.843  34.175   0.976  1.00  0.58           N  
ATOM   1499  CA  SER A  90      -8.001  33.404   1.429  1.00  0.58           C  
ATOM   1500  C   SER A  90      -8.809  34.223   2.430  1.00  0.58           C  
ATOM   1501  O   SER A  90      -8.253  34.985   3.231  1.00  0.58           O  
ATOM   1502  CB  SER A  90      -7.597  32.067   2.035  1.00  0.58           C  
ATOM   1503  OG  SER A  90      -6.974  31.247   1.087  1.00  0.58           O  
ATOM   1504  H   SER A  90      -5.894  33.850   1.180  1.00  0.58           H  
ATOM   1505  HA  SER A  90      -8.636  33.201   0.566  1.00  0.58           H  
ATOM   1506 1HB  SER A  90      -6.923  32.227   2.879  1.00  0.58           H  
ATOM   1507 2HB  SER A  90      -8.488  31.567   2.421  1.00  0.58           H  
ATOM   1508  HG  SER A  90      -6.007  31.397   1.216  1.00  0.58           H  
ATOM   1509  N   LYS A  91     -10.127  34.034   2.431  1.00  0.57           N  
ATOM   1510  CA  LYS A  91     -10.970  34.728   3.402  1.00  0.57           C  
ATOM   1511  C   LYS A  91     -11.545  33.763   4.427  1.00  0.57           C  
ATOM   1512  O   LYS A  91     -11.736  34.122   5.592  1.00  0.57           O  
ATOM   1513  CB  LYS A  91     -12.103  35.453   2.696  1.00  0.57           C  
ATOM   1514  CG  LYS A  91     -11.640  36.558   1.760  1.00  0.57           C  
ATOM   1515  CD  LYS A  91     -12.813  37.295   1.133  1.00  0.57           C  
ATOM   1516  CE  LYS A  91     -12.335  38.364   0.155  1.00  0.57           C  
ATOM   1517  NZ  LYS A  91     -11.524  39.405   0.835  1.00  0.57           N  
ATOM   1518  H   LYS A  91     -10.538  33.420   1.744  1.00  0.57           H  
ATOM   1519  HA  LYS A  91     -10.366  35.462   3.934  1.00  0.57           H  
ATOM   1520 1HB  LYS A  91     -12.697  34.743   2.123  1.00  0.57           H  
ATOM   1521 2HB  LYS A  91     -12.760  35.908   3.443  1.00  0.57           H  
ATOM   1522 1HG  LYS A  91     -11.035  37.274   2.318  1.00  0.57           H  
ATOM   1523 2HG  LYS A  91     -11.019  36.133   0.969  1.00  0.57           H  
ATOM   1524 1HD  LYS A  91     -13.461  36.591   0.611  1.00  0.57           H  
ATOM   1525 2HD  LYS A  91     -13.387  37.784   1.924  1.00  0.57           H  
ATOM   1526 1HE  LYS A  91     -11.733  37.898  -0.623  1.00  0.57           H  
ATOM   1527 2HE  LYS A  91     -13.202  38.838  -0.302  1.00  0.57           H  
ATOM   1528 1HZ  LYS A  91     -11.223  40.100   0.181  1.00  0.57           H  
ATOM   1529 2HZ  LYS A  91     -12.068  39.856   1.584  1.00  0.57           H  
ATOM   1530 3HZ  LYS A  91     -10.715  38.980   1.267  1.00  0.57           H  
ATOM   1531  N   VAL A  92     -11.816  32.538   3.978  1.00  0.57           N  
ATOM   1532  CA  VAL A  92     -12.413  31.499   4.809  1.00  0.57           C  
ATOM   1533  C   VAL A  92     -11.652  30.176   4.763  1.00  0.57           C  
ATOM   1534  O   VAL A  92     -11.309  29.681   3.688  1.00  0.57           O  
ATOM   1535  CB  VAL A  92     -13.876  31.252   4.410  1.00  0.57           C  
ATOM   1536  CG1 VAL A  92     -14.438  30.121   5.235  1.00  0.57           C  
ATOM   1537  CG2 VAL A  92     -14.693  32.517   4.658  1.00  0.57           C  
ATOM   1538  H   VAL A  92     -11.613  32.318   3.020  1.00  0.57           H  
ATOM   1539  HA  VAL A  92     -12.410  31.853   5.836  1.00  0.57           H  
ATOM   1540  HB  VAL A  92     -13.932  30.969   3.362  1.00  0.57           H  
ATOM   1541 1HG1 VAL A  92     -15.476  29.950   4.955  1.00  0.57           H  
ATOM   1542 2HG1 VAL A  92     -13.873  29.210   5.063  1.00  0.57           H  
ATOM   1543 3HG1 VAL A  92     -14.375  30.393   6.288  1.00  0.57           H  
ATOM   1544 1HG2 VAL A  92     -15.732  32.334   4.386  1.00  0.57           H  
ATOM   1545 2HG2 VAL A  92     -14.634  32.781   5.718  1.00  0.57           H  
ATOM   1546 3HG2 VAL A  92     -14.309  33.335   4.059  1.00  0.57           H  
ATOM   1547  N   LEU A  93     -11.403  29.623   5.946  1.00  0.57           N  
ATOM   1548  CA  LEU A  93     -10.740  28.339   6.145  1.00  0.57           C  
ATOM   1549  C   LEU A  93     -11.654  27.389   6.929  1.00  0.57           C  
ATOM   1550  O   LEU A  93     -12.578  27.827   7.617  1.00  0.57           O  
ATOM   1551  CB  LEU A  93      -9.401  28.555   6.826  1.00  0.57           C  
ATOM   1552  CG  LEU A  93      -8.438  29.446   6.069  1.00  0.57           C  
ATOM   1553  CD1 LEU A  93      -7.252  29.749   6.913  1.00  0.57           C  
ATOM   1554  CD2 LEU A  93      -8.002  28.726   4.806  1.00  0.57           C  
ATOM   1555  H   LEU A  93     -11.717  30.130   6.770  1.00  0.57           H  
ATOM   1556  HA  LEU A  93     -10.552  27.886   5.171  1.00  0.57           H  
ATOM   1557 1HB  LEU A  93      -9.563  28.976   7.813  1.00  0.57           H  
ATOM   1558 2HB  LEU A  93      -8.931  27.595   6.919  1.00  0.57           H  
ATOM   1559  HG  LEU A  93      -8.925  30.377   5.810  1.00  0.57           H  
ATOM   1560 1HD1 LEU A  93      -6.595  30.374   6.341  1.00  0.57           H  
ATOM   1561 2HD1 LEU A  93      -7.565  30.270   7.821  1.00  0.57           H  
ATOM   1562 3HD1 LEU A  93      -6.746  28.828   7.173  1.00  0.57           H  
ATOM   1563 1HD2 LEU A  93      -7.310  29.353   4.243  1.00  0.57           H  
ATOM   1564 2HD2 LEU A  93      -7.511  27.784   5.068  1.00  0.57           H  
ATOM   1565 3HD2 LEU A  93      -8.879  28.514   4.193  1.00  0.57           H  
ATOM   1566  N   TYR A  94     -11.417  26.090   6.822  1.00  0.57           N  
ATOM   1567  CA  TYR A  94     -12.262  25.121   7.507  1.00  0.57           C  
ATOM   1568  C   TYR A  94     -11.470  24.178   8.426  1.00  0.57           C  
ATOM   1569  O   TYR A  94     -10.336  23.789   8.129  1.00  0.57           O  
ATOM   1570  CB  TYR A  94     -13.009  24.318   6.439  1.00  0.57           C  
ATOM   1571  CG  TYR A  94     -13.878  25.137   5.538  1.00  0.57           C  
ATOM   1572  CD1 TYR A  94     -13.301  25.742   4.434  1.00  0.57           C  
ATOM   1573  CD2 TYR A  94     -15.228  25.277   5.779  1.00  0.57           C  
ATOM   1574  CE1 TYR A  94     -14.058  26.497   3.581  1.00  0.57           C  
ATOM   1575  CE2 TYR A  94     -16.001  26.034   4.916  1.00  0.57           C  
ATOM   1576  CZ  TYR A  94     -15.416  26.646   3.824  1.00  0.57           C  
ATOM   1577  OH  TYR A  94     -16.181  27.405   2.965  1.00  0.57           O  
ATOM   1578  H   TYR A  94     -10.659  25.770   6.235  1.00  0.57           H  
ATOM   1579  HA  TYR A  94     -12.980  25.658   8.119  1.00  0.57           H  
ATOM   1580 1HB  TYR A  94     -12.278  23.823   5.804  1.00  0.57           H  
ATOM   1581 2HB  TYR A  94     -13.616  23.571   6.906  1.00  0.57           H  
ATOM   1582  HD1 TYR A  94     -12.231  25.621   4.246  1.00  0.57           H  
ATOM   1583  HD2 TYR A  94     -15.682  24.795   6.643  1.00  0.57           H  
ATOM   1584  HE1 TYR A  94     -13.589  26.975   2.718  1.00  0.57           H  
ATOM   1585  HE2 TYR A  94     -17.070  26.151   5.098  1.00  0.57           H  
ATOM   1586  HH  TYR A  94     -15.603  27.856   2.340  1.00  0.57           H  
ATOM   1587  N   HIS A  95     -12.089  23.754   9.526  1.00  0.58           N  
ATOM   1588  CA  HIS A  95     -11.427  22.803  10.428  1.00  0.58           C  
ATOM   1589  C   HIS A  95     -12.398  21.761  10.962  1.00  0.58           C  
ATOM   1590  O   HIS A  95     -13.392  22.089  11.612  1.00  0.58           O  
ATOM   1591  CB  HIS A  95     -10.795  23.549  11.615  1.00  0.58           C  
ATOM   1592  CG  HIS A  95      -9.970  22.703  12.569  1.00  0.58           C  
ATOM   1593  ND1 HIS A  95      -8.654  22.316  12.310  1.00  0.58           N  
ATOM   1594  CD2 HIS A  95     -10.280  22.182  13.784  1.00  0.58           C  
ATOM   1595  CE1 HIS A  95      -8.206  21.606  13.327  1.00  0.58           C  
ATOM   1596  NE2 HIS A  95      -9.167  21.511  14.234  1.00  0.58           N  
ATOM   1597  H   HIS A  95     -13.012  24.132   9.746  1.00  0.58           H  
ATOM   1598  HA  HIS A  95     -10.637  22.276   9.894  1.00  0.58           H  
ATOM   1599 1HB  HIS A  95     -10.188  24.325  11.239  1.00  0.58           H  
ATOM   1600 2HB  HIS A  95     -11.588  24.016  12.196  1.00  0.58           H  
ATOM   1601  HD1 HIS A  95      -8.062  22.517  11.497  1.00  0.58           H  
ATOM   1602  HD2 HIS A  95     -11.181  22.218  14.399  1.00  0.58           H  
ATOM   1603  HE1 HIS A  95      -7.192  21.212  13.314  1.00  0.58           H  
ATOM   1604  N   GLY A  96     -12.128  20.494  10.671  1.00  0.60           N  
ATOM   1605  CA  GLY A  96     -13.019  19.447  11.137  1.00  0.60           C  
ATOM   1606  C   GLY A  96     -12.644  18.996  12.534  1.00  0.60           C  
ATOM   1607  O   GLY A  96     -11.462  18.848  12.855  1.00  0.60           O  
ATOM   1608  H   GLY A  96     -11.310  20.254  10.130  1.00  0.60           H  
ATOM   1609 1HA  GLY A  96     -14.040  19.801  11.131  1.00  0.60           H  
ATOM   1610 2HA  GLY A  96     -12.986  18.601  10.461  1.00  0.60           H  
ATOM   1611  N   THR A  97     -13.660  18.695  13.323  1.00  0.62           N  
ATOM   1612  CA  THR A  97     -13.486  18.202  14.673  1.00  0.62           C  
ATOM   1613  C   THR A  97     -14.657  17.344  15.100  1.00  0.62           C  
ATOM   1614  O   THR A  97     -15.772  17.517  14.632  1.00  0.62           O  
ATOM   1615  CB  THR A  97     -13.355  19.379  15.650  1.00  0.62           C  
ATOM   1616  OG1 THR A  97     -13.062  18.882  16.960  1.00  0.62           O  
ATOM   1617  CG2 THR A  97     -14.675  20.162  15.685  1.00  0.62           C  
ATOM   1618  H   THR A  97     -14.602  18.881  12.980  1.00  0.62           H  
ATOM   1619  HA  THR A  97     -12.581  17.594  14.712  1.00  0.62           H  
ATOM   1620  HB  THR A  97     -12.547  20.035  15.324  1.00  0.62           H  
ATOM   1621  HG1 THR A  97     -13.854  18.426  17.298  1.00  0.62           H  
ATOM   1622 1HG2 THR A  97     -14.591  20.997  16.368  1.00  0.62           H  
ATOM   1623 2HG2 THR A  97     -14.899  20.532  14.685  1.00  0.62           H  
ATOM   1624 3HG2 THR A  97     -15.481  19.503  16.015  1.00  0.62           H  
ATOM   1625  N   VAL A  98     -14.433  16.438  16.014  1.00  0.64           N  
ATOM   1626  CA  VAL A  98     -15.560  15.687  16.533  1.00  0.64           C  
ATOM   1627  C   VAL A  98     -16.474  16.609  17.313  1.00  0.64           C  
ATOM   1628  O   VAL A  98     -15.998  17.507  18.014  1.00  0.64           O  
ATOM   1629  CB  VAL A  98     -15.041  14.568  17.400  1.00  0.64           C  
ATOM   1630  CG1 VAL A  98     -14.253  13.619  16.532  1.00  0.64           C  
ATOM   1631  CG2 VAL A  98     -14.157  15.187  18.460  1.00  0.64           C  
ATOM   1632  H   VAL A  98     -13.496  16.286  16.365  1.00  0.64           H  
ATOM   1633  HA  VAL A  98     -16.115  15.252  15.704  1.00  0.64           H  
ATOM   1634  HB  VAL A  98     -15.866  14.021  17.851  1.00  0.64           H  
ATOM   1635 1HG1 VAL A  98     -13.845  12.811  17.125  1.00  0.64           H  
ATOM   1636 2HG1 VAL A  98     -14.907  13.200  15.756  1.00  0.64           H  
ATOM   1637 3HG1 VAL A  98     -13.454  14.171  16.068  1.00  0.64           H  
ATOM   1638 1HG2 VAL A  98     -13.744  14.421  19.096  1.00  0.64           H  
ATOM   1639 2HG2 VAL A  98     -13.343  15.727  17.979  1.00  0.64           H  
ATOM   1640 3HG2 VAL A  98     -14.741  15.877  19.055  1.00  0.64           H  
ATOM   1641  N   ARG A  99     -17.776  16.349  17.246  1.00  0.66           N  
ATOM   1642  CA  ARG A  99     -18.773  17.151  17.948  1.00  0.66           C  
ATOM   1643  C   ARG A  99     -18.476  17.288  19.439  1.00  0.66           C  
ATOM   1644  O   ARG A  99     -18.677  18.349  20.031  1.00  0.66           O  
ATOM   1645  CB  ARG A  99     -20.154  16.551  17.790  1.00  0.66           C  
ATOM   1646  CG  ARG A  99     -21.302  17.432  18.268  1.00  0.66           C  
ATOM   1647  CD  ARG A  99     -22.605  16.763  18.069  1.00  0.66           C  
ATOM   1648  NE  ARG A  99     -22.818  16.429  16.675  1.00  0.66           N  
ATOM   1649  CZ  ARG A  99     -23.283  17.225  15.714  1.00  0.66           C  
ATOM   1650  NH1 ARG A  99     -23.633  18.478  15.945  1.00  0.66           N  
ATOM   1651  NH2 ARG A  99     -23.369  16.690  14.524  1.00  0.66           N  
ATOM   1652  H   ARG A  99     -18.099  15.599  16.630  1.00  0.66           H  
ATOM   1653  HA  ARG A  99     -18.784  18.134  17.491  1.00  0.66           H  
ATOM   1654 1HB  ARG A  99     -20.333  16.308  16.742  1.00  0.66           H  
ATOM   1655 2HB  ARG A  99     -20.211  15.614  18.344  1.00  0.66           H  
ATOM   1656 1HG  ARG A  99     -21.178  17.658  19.327  1.00  0.66           H  
ATOM   1657 2HG  ARG A  99     -21.314  18.349  17.695  1.00  0.66           H  
ATOM   1658 1HD  ARG A  99     -22.624  15.833  18.641  1.00  0.66           H  
ATOM   1659 2HD  ARG A  99     -23.413  17.413  18.395  1.00  0.66           H  
ATOM   1660  HE  ARG A  99     -22.573  15.469  16.370  1.00  0.66           H  
ATOM   1661 1HH1 ARG A  99     -23.555  18.860  16.876  1.00  0.66           H  
ATOM   1662 2HH1 ARG A  99     -23.982  19.052  15.191  1.00  0.66           H  
ATOM   1663 1HH2 ARG A  99     -23.059  15.703  14.441  1.00  0.66           H  
ATOM   1664 2HH2 ARG A  99     -23.707  17.215  13.735  1.00  0.66           H  
ATOM   1665  N   ARG A 100     -17.982  16.217  20.055  1.00  0.68           N  
ATOM   1666  CA  ARG A 100     -17.697  16.217  21.487  1.00  0.68           C  
ATOM   1667  C   ARG A 100     -16.661  17.263  21.929  1.00  0.68           C  
ATOM   1668  O   ARG A 100     -16.620  17.624  23.106  1.00  0.68           O  
ATOM   1669  CB  ARG A 100     -17.258  14.826  21.951  1.00  0.68           C  
ATOM   1670  CG  ARG A 100     -15.944  14.314  21.377  1.00  0.68           C  
ATOM   1671  CD  ARG A 100     -15.627  12.905  21.820  1.00  0.68           C  
ATOM   1672  NE  ARG A 100     -14.346  12.425  21.270  1.00  0.68           N  
ATOM   1673  CZ  ARG A 100     -14.191  11.805  20.068  1.00  0.68           C  
ATOM   1674  NH1 ARG A 100     -15.239  11.555  19.316  1.00  0.68           N  
ATOM   1675  NH2 ARG A 100     -12.978  11.456  19.652  1.00  0.68           N  
ATOM   1676  H   ARG A 100     -17.818  15.381  19.513  1.00  0.68           H  
ATOM   1677  HA  ARG A 100     -18.629  16.443  22.003  1.00  0.68           H  
ATOM   1678 1HB  ARG A 100     -17.160  14.825  23.034  1.00  0.68           H  
ATOM   1679 2HB  ARG A 100     -18.030  14.102  21.692  1.00  0.68           H  
ATOM   1680 1HG  ARG A 100     -16.041  14.301  20.307  1.00  0.68           H  
ATOM   1681 2HG  ARG A 100     -15.122  14.971  21.668  1.00  0.68           H  
ATOM   1682 1HD  ARG A 100     -15.561  12.876  22.906  1.00  0.68           H  
ATOM   1683 2HD  ARG A 100     -16.415  12.233  21.485  1.00  0.68           H  
ATOM   1684  HE  ARG A 100     -13.513  12.598  21.816  1.00  0.68           H  
ATOM   1685 1HH1 ARG A 100     -16.159  11.819  19.627  1.00  0.68           H  
ATOM   1686 2HH1 ARG A 100     -15.129  11.086  18.422  1.00  0.68           H  
ATOM   1687 1HH2 ARG A 100     -12.174  11.648  20.229  1.00  0.68           H  
ATOM   1688 2HH2 ARG A 100     -12.850  11.006  18.729  1.00  0.68           H  
ATOM   1689  N   ASN A 101     -15.821  17.748  21.011  1.00  0.68           N  
ATOM   1690  CA  ASN A 101     -14.819  18.741  21.372  1.00  0.68           C  
ATOM   1691  C   ASN A 101     -15.260  20.173  21.066  1.00  0.68           C  
ATOM   1692  O   ASN A 101     -14.509  21.127  21.321  1.00  0.68           O  
ATOM   1693  CB  ASN A 101     -13.493  18.441  20.702  1.00  0.68           C  
ATOM   1694  CG  ASN A 101     -12.825  17.194  21.273  1.00  0.68           C  
ATOM   1695  OD1 ASN A 101     -13.089  16.800  22.416  1.00  0.68           O  
ATOM   1696  ND2 ASN A 101     -11.947  16.590  20.517  1.00  0.68           N  
ATOM   1697  H   ASN A 101     -15.897  17.464  20.035  1.00  0.68           H  
ATOM   1698  HA  ASN A 101     -14.662  18.685  22.450  1.00  0.68           H  
ATOM   1699 1HB  ASN A 101     -13.660  18.296  19.632  1.00  0.68           H  
ATOM   1700 2HB  ASN A 101     -12.823  19.294  20.815  1.00  0.68           H  
ATOM   1701 1HD2 ASN A 101     -11.470  15.778  20.855  1.00  0.68           H  
ATOM   1702 2HD2 ASN A 101     -11.744  16.944  19.604  1.00  0.68           H  
ATOM   1703  N   LEU A 102     -16.486  20.344  20.560  1.00  0.67           N  
ATOM   1704  CA  LEU A 102     -16.937  21.676  20.184  1.00  0.67           C  
ATOM   1705  C   LEU A 102     -17.053  22.639  21.336  1.00  0.67           C  
ATOM   1706  O   LEU A 102     -16.746  23.811  21.183  1.00  0.67           O  
ATOM   1707  CB  LEU A 102     -18.299  21.627  19.513  1.00  0.67           C  
ATOM   1708  CG  LEU A 102     -18.346  21.027  18.202  1.00  0.67           C  
ATOM   1709  CD1 LEU A 102     -19.786  20.943  17.800  1.00  0.67           C  
ATOM   1710  CD2 LEU A 102     -17.550  21.833  17.262  1.00  0.67           C  
ATOM   1711  H   LEU A 102     -17.108  19.549  20.404  1.00  0.67           H  
ATOM   1712  HA  LEU A 102     -16.217  22.080  19.473  1.00  0.67           H  
ATOM   1713 1HB  LEU A 102     -18.972  21.055  20.152  1.00  0.67           H  
ATOM   1714 2HB  LEU A 102     -18.684  22.644  19.432  1.00  0.67           H  
ATOM   1715  HG  LEU A 102     -17.927  20.036  18.242  1.00  0.67           H  
ATOM   1716 1HD1 LEU A 102     -19.867  20.493  16.858  1.00  0.67           H  
ATOM   1717 2HD1 LEU A 102     -20.315  20.342  18.536  1.00  0.67           H  
ATOM   1718 3HD1 LEU A 102     -20.217  21.941  17.767  1.00  0.67           H  
ATOM   1719 1HD2 LEU A 102     -17.589  21.371  16.281  1.00  0.67           H  
ATOM   1720 2HD2 LEU A 102     -17.960  22.840  17.219  1.00  0.67           H  
ATOM   1721 3HD2 LEU A 102     -16.517  21.874  17.603  1.00  0.67           H  
ATOM   1722  N   LYS A 103     -17.486  22.189  22.503  1.00  0.66           N  
ATOM   1723  CA  LYS A 103     -17.638  23.153  23.582  1.00  0.66           C  
ATOM   1724  C   LYS A 103     -16.287  23.749  23.952  1.00  0.66           C  
ATOM   1725  O   LYS A 103     -16.170  24.946  24.227  1.00  0.66           O  
ATOM   1726  CB  LYS A 103     -18.288  22.497  24.793  1.00  0.66           C  
ATOM   1727  CG  LYS A 103     -19.756  22.142  24.598  1.00  0.66           C  
ATOM   1728  CD  LYS A 103     -20.338  21.474  25.839  1.00  0.66           C  
ATOM   1729  CE  LYS A 103     -21.807  21.118  25.643  1.00  0.66           C  
ATOM   1730  NZ  LYS A 103     -22.377  20.428  26.834  1.00  0.66           N  
ATOM   1731  H   LYS A 103     -17.721  21.214  22.628  1.00  0.66           H  
ATOM   1732  HA  LYS A 103     -18.280  23.964  23.237  1.00  0.66           H  
ATOM   1733 1HB  LYS A 103     -17.749  21.583  25.044  1.00  0.66           H  
ATOM   1734 2HB  LYS A 103     -18.217  23.166  25.649  1.00  0.66           H  
ATOM   1735 1HG  LYS A 103     -20.323  23.047  24.380  1.00  0.66           H  
ATOM   1736 2HG  LYS A 103     -19.849  21.461  23.750  1.00  0.66           H  
ATOM   1737 1HD  LYS A 103     -19.777  20.564  26.059  1.00  0.66           H  
ATOM   1738 2HD  LYS A 103     -20.248  22.150  26.691  1.00  0.66           H  
ATOM   1739 1HE  LYS A 103     -22.373  22.030  25.459  1.00  0.66           H  
ATOM   1740 2HE  LYS A 103     -21.903  20.462  24.777  1.00  0.66           H  
ATOM   1741 1HZ  LYS A 103     -23.349  20.210  26.665  1.00  0.66           H  
ATOM   1742 2HZ  LYS A 103     -21.866  19.574  27.007  1.00  0.66           H  
ATOM   1743 3HZ  LYS A 103     -22.304  21.032  27.641  1.00  0.66           H  
ATOM   1744  N   GLY A 104     -15.250  22.920  23.941  1.00  0.64           N  
ATOM   1745  CA  GLY A 104     -13.915  23.394  24.254  1.00  0.64           C  
ATOM   1746  C   GLY A 104     -13.487  24.422  23.221  1.00  0.64           C  
ATOM   1747  O   GLY A 104     -13.149  25.561  23.556  1.00  0.64           O  
ATOM   1748  H   GLY A 104     -15.391  21.951  23.686  1.00  0.64           H  
ATOM   1749 1HA  GLY A 104     -13.896  23.836  25.249  1.00  0.64           H  
ATOM   1750 2HA  GLY A 104     -13.218  22.554  24.252  1.00  0.64           H  
ATOM   1751  N   ILE A 105     -13.570  24.028  21.955  1.00  0.62           N  
ATOM   1752  CA  ILE A 105     -13.132  24.874  20.860  1.00  0.62           C  
ATOM   1753  C   ILE A 105     -13.910  26.177  20.735  1.00  0.62           C  
ATOM   1754  O   ILE A 105     -13.332  27.252  20.588  1.00  0.62           O  
ATOM   1755  CB  ILE A 105     -13.250  24.131  19.527  1.00  0.62           C  
ATOM   1756  CG1 ILE A 105     -12.266  22.982  19.460  1.00  0.62           C  
ATOM   1757  CG2 ILE A 105     -12.963  25.098  18.427  1.00  0.62           C  
ATOM   1758  CD1 ILE A 105     -12.539  22.054  18.302  1.00  0.62           C  
ATOM   1759  H   ILE A 105     -13.914  23.086  21.748  1.00  0.62           H  
ATOM   1760  HA  ILE A 105     -12.083  25.122  21.027  1.00  0.62           H  
ATOM   1761  HB  ILE A 105     -14.255  23.719  19.413  1.00  0.62           H  
ATOM   1762 1HG1 ILE A 105     -11.258  23.381  19.361  1.00  0.62           H  
ATOM   1763 2HG1 ILE A 105     -12.326  22.407  20.386  1.00  0.62           H  
ATOM   1764 1HG2 ILE A 105     -13.026  24.584  17.494  1.00  0.62           H  
ATOM   1765 2HG2 ILE A 105     -13.680  25.914  18.452  1.00  0.62           H  
ATOM   1766 3HG2 ILE A 105     -11.966  25.492  18.558  1.00  0.62           H  
ATOM   1767 1HD1 ILE A 105     -11.810  21.242  18.299  1.00  0.62           H  
ATOM   1768 2HD1 ILE A 105     -13.543  21.636  18.414  1.00  0.62           H  
ATOM   1769 3HD1 ILE A 105     -12.472  22.603  17.363  1.00  0.62           H  
ATOM   1770  N   MET A 106     -15.226  26.113  20.828  1.00  0.60           N  
ATOM   1771  CA  MET A 106     -16.012  27.319  20.661  1.00  0.60           C  
ATOM   1772  C   MET A 106     -15.832  28.299  21.825  1.00  0.60           C  
ATOM   1773  O   MET A 106     -16.084  29.492  21.656  1.00  0.60           O  
ATOM   1774  CB  MET A 106     -17.472  26.963  20.438  1.00  0.60           C  
ATOM   1775  CG  MET A 106     -17.695  26.185  19.116  1.00  0.60           C  
ATOM   1776  SD  MET A 106     -17.010  26.999  17.647  1.00  0.60           S  
ATOM   1777  CE  MET A 106     -18.027  28.451  17.477  1.00  0.60           C  
ATOM   1778  H   MET A 106     -15.692  25.226  20.980  1.00  0.60           H  
ATOM   1779  HA  MET A 106     -15.658  27.825  19.764  1.00  0.60           H  
ATOM   1780 1HB  MET A 106     -17.820  26.336  21.263  1.00  0.60           H  
ATOM   1781 2HB  MET A 106     -18.078  27.867  20.424  1.00  0.60           H  
ATOM   1782 1HG  MET A 106     -17.237  25.202  19.195  1.00  0.60           H  
ATOM   1783 2HG  MET A 106     -18.763  26.045  18.968  1.00  0.60           H  
ATOM   1784 1HE  MET A 106     -17.706  29.027  16.612  1.00  0.60           H  
ATOM   1785 2HE  MET A 106     -19.068  28.153  17.345  1.00  0.60           H  
ATOM   1786 3HE  MET A 106     -17.934  29.067  18.372  1.00  0.60           H  
ATOM   1787  N   ARG A 107     -15.417  27.811  23.009  1.00  0.59           N  
ATOM   1788  CA  ARG A 107     -15.159  28.698  24.144  1.00  0.59           C  
ATOM   1789  C   ARG A 107     -13.705  29.206  24.226  1.00  0.59           C  
ATOM   1790  O   ARG A 107     -13.473  30.331  24.678  1.00  0.59           O  
ATOM   1791  CB  ARG A 107     -15.470  27.992  25.448  1.00  0.59           C  
ATOM   1792  CG  ARG A 107     -16.935  27.679  25.685  1.00  0.59           C  
ATOM   1793  CD  ARG A 107     -17.124  26.919  26.952  1.00  0.59           C  
ATOM   1794  NE  ARG A 107     -16.532  25.587  26.877  1.00  0.59           N  
ATOM   1795  CZ  ARG A 107     -16.410  24.747  27.929  1.00  0.59           C  
ATOM   1796  NH1 ARG A 107     -16.849  25.119  29.113  1.00  0.59           N  
ATOM   1797  NH2 ARG A 107     -15.852  23.555  27.789  1.00  0.59           N  
ATOM   1798  H   ARG A 107     -15.292  26.805  23.142  1.00  0.59           H  
ATOM   1799  HA  ARG A 107     -15.817  29.560  24.052  1.00  0.59           H  
ATOM   1800 1HB  ARG A 107     -14.930  27.041  25.468  1.00  0.59           H  
ATOM   1801 2HB  ARG A 107     -15.110  28.589  26.282  1.00  0.59           H  
ATOM   1802 1HG  ARG A 107     -17.499  28.609  25.752  1.00  0.59           H  
ATOM   1803 2HG  ARG A 107     -17.319  27.082  24.858  1.00  0.59           H  
ATOM   1804 1HD  ARG A 107     -16.652  27.457  27.772  1.00  0.59           H  
ATOM   1805 2HD  ARG A 107     -18.188  26.808  27.154  1.00  0.59           H  
ATOM   1806  HE  ARG A 107     -16.184  25.278  25.956  1.00  0.59           H  
ATOM   1807 1HH1 ARG A 107     -17.275  26.027  29.230  1.00  0.59           H  
ATOM   1808 2HH1 ARG A 107     -16.760  24.497  29.904  1.00  0.59           H  
ATOM   1809 1HH2 ARG A 107     -15.500  23.251  26.892  1.00  0.59           H  
ATOM   1810 2HH2 ARG A 107     -15.768  22.945  28.589  1.00  0.59           H  
ATOM   1811  N   GLU A 108     -12.729  28.398  23.786  1.00  0.60           N  
ATOM   1812  CA  GLU A 108     -11.310  28.775  23.893  1.00  0.60           C  
ATOM   1813  C   GLU A 108     -10.611  29.136  22.566  1.00  0.60           C  
ATOM   1814  O   GLU A 108      -9.605  29.867  22.564  1.00  0.60           O  
ATOM   1815  CB  GLU A 108     -10.523  27.643  24.559  1.00  0.60           C  
ATOM   1816  CG  GLU A 108     -10.969  27.301  25.993  1.00  0.60           C  
ATOM   1817  CD  GLU A 108     -10.139  26.196  26.658  1.00  0.60           C  
ATOM   1818  OE1 GLU A 108      -9.660  25.307  25.971  1.00  0.60           O  
ATOM   1819  OE2 GLU A 108      -9.941  26.273  27.845  1.00  0.60           O  
ATOM   1820  H   GLU A 108     -12.965  27.472  23.431  1.00  0.60           H  
ATOM   1821  HA  GLU A 108     -11.251  29.649  24.540  1.00  0.60           H  
ATOM   1822 1HB  GLU A 108     -10.588  26.740  23.946  1.00  0.60           H  
ATOM   1823 2HB  GLU A 108      -9.488  27.936  24.610  1.00  0.60           H  
ATOM   1824 1HG  GLU A 108     -10.912  28.201  26.602  1.00  0.60           H  
ATOM   1825 2HG  GLU A 108     -12.015  26.986  25.958  1.00  0.60           H  
ATOM   1826  N   GLY A 109     -11.125  28.614  21.457  1.00  0.62           N  
ATOM   1827  CA  GLY A 109     -10.530  28.758  20.145  1.00  0.62           C  
ATOM   1828  C   GLY A 109      -9.933  27.427  19.738  1.00  0.62           C  
ATOM   1829  O   GLY A 109      -9.844  26.504  20.552  1.00  0.62           O  
ATOM   1830  H   GLY A 109     -11.971  28.061  21.496  1.00  0.62           H  
ATOM   1831 1HA  GLY A 109     -11.292  29.057  19.423  1.00  0.62           H  
ATOM   1832 2HA  GLY A 109      -9.767  29.529  20.156  1.00  0.62           H  
ATOM   1833  N   ILE A 110      -9.539  27.298  18.486  1.00  0.67           N  
ATOM   1834  CA  ILE A 110      -8.984  26.022  18.067  1.00  0.67           C  
ATOM   1835  C   ILE A 110      -7.539  25.996  18.523  1.00  0.67           C  
ATOM   1836  O   ILE A 110      -6.748  26.877  18.171  1.00  0.67           O  
ATOM   1837  CB  ILE A 110      -9.029  25.817  16.546  1.00  0.67           C  
ATOM   1838  CG1 ILE A 110     -10.461  25.870  16.027  1.00  0.67           C  
ATOM   1839  CG2 ILE A 110      -8.461  24.467  16.220  1.00  0.67           C  
ATOM   1840  CD1 ILE A 110     -10.565  25.985  14.530  1.00  0.67           C  
ATOM   1841  H   ILE A 110      -9.612  28.100  17.865  1.00  0.67           H  
ATOM   1842  HA  ILE A 110      -9.522  25.209  18.555  1.00  0.67           H  
ATOM   1843  HB  ILE A 110      -8.437  26.555  16.048  1.00  0.67           H  
ATOM   1844 1HG1 ILE A 110     -10.962  24.954  16.322  1.00  0.67           H  
ATOM   1845 2HG1 ILE A 110     -10.971  26.711  16.477  1.00  0.67           H  
ATOM   1846 1HG2 ILE A 110      -8.493  24.313  15.146  1.00  0.67           H  
ATOM   1847 2HG2 ILE A 110      -7.431  24.401  16.566  1.00  0.67           H  
ATOM   1848 3HG2 ILE A 110      -9.053  23.692  16.709  1.00  0.67           H  
ATOM   1849 1HD1 ILE A 110     -11.615  26.000  14.238  1.00  0.67           H  
ATOM   1850 2HD1 ILE A 110     -10.086  26.901  14.201  1.00  0.67           H  
ATOM   1851 3HD1 ILE A 110     -10.072  25.143  14.072  1.00  0.67           H  
ATOM   1852  N   LYS A 111      -7.189  24.991  19.314  1.00  0.74           N  
ATOM   1853  CA  LYS A 111      -5.837  24.881  19.828  1.00  0.74           C  
ATOM   1854  C   LYS A 111      -5.059  23.824  19.070  1.00  0.74           C  
ATOM   1855  O   LYS A 111      -5.654  22.849  18.611  1.00  0.74           O  
ATOM   1856  CB  LYS A 111      -5.850  24.516  21.311  1.00  0.74           C  
ATOM   1857  CG  LYS A 111      -6.360  25.578  22.209  1.00  0.74           C  
ATOM   1858  CD  LYS A 111      -6.420  25.144  23.651  1.00  0.74           C  
ATOM   1859  CE  LYS A 111      -6.746  26.333  24.531  1.00  0.74           C  
ATOM   1860  NZ  LYS A 111      -7.010  25.950  25.932  1.00  0.74           N  
ATOM   1861  H   LYS A 111      -7.884  24.304  19.574  1.00  0.74           H  
ATOM   1862  HA  LYS A 111      -5.381  25.857  19.730  1.00  0.74           H  
ATOM   1863 1HB  LYS A 111      -6.471  23.633  21.459  1.00  0.74           H  
ATOM   1864 2HB  LYS A 111      -4.840  24.259  21.633  1.00  0.74           H  
ATOM   1865 1HG  LYS A 111      -5.688  26.428  22.140  1.00  0.74           H  
ATOM   1866 2HG  LYS A 111      -7.359  25.880  21.887  1.00  0.74           H  
ATOM   1867 1HD  LYS A 111      -7.202  24.390  23.776  1.00  0.74           H  
ATOM   1868 2HD  LYS A 111      -5.466  24.716  23.956  1.00  0.74           H  
ATOM   1869 1HE  LYS A 111      -5.896  27.010  24.509  1.00  0.74           H  
ATOM   1870 2HE  LYS A 111      -7.607  26.845  24.129  1.00  0.74           H  
ATOM   1871 1HZ  LYS A 111      -7.215  26.773  26.478  1.00  0.74           H  
ATOM   1872 2HZ  LYS A 111      -7.838  25.341  25.948  1.00  0.74           H  
ATOM   1873 3HZ  LYS A 111      -6.224  25.473  26.330  1.00  0.74           H  
ATOM   1874  N   PRO A 112      -3.743  23.986  18.902  1.00  0.83           N  
ATOM   1875  CA  PRO A 112      -2.852  22.989  18.364  1.00  0.83           C  
ATOM   1876  C   PRO A 112      -2.854  21.702  19.165  1.00  0.83           C  
ATOM   1877  O   PRO A 112      -2.755  21.718  20.395  1.00  0.83           O  
ATOM   1878  CB  PRO A 112      -1.494  23.651  18.510  1.00  0.83           C  
ATOM   1879  CG  PRO A 112      -1.772  25.128  18.505  1.00  0.83           C  
ATOM   1880  CD  PRO A 112      -3.085  25.284  19.204  1.00  0.83           C  
ATOM   1881  HA  PRO A 112      -3.099  22.804  17.306  1.00  0.83           H  
ATOM   1882 1HB  PRO A 112      -1.017  23.315  19.441  1.00  0.83           H  
ATOM   1883 2HB  PRO A 112      -0.871  23.309  17.708  1.00  0.83           H  
ATOM   1884 1HG  PRO A 112      -0.958  25.677  19.004  1.00  0.83           H  
ATOM   1885 2HG  PRO A 112      -1.807  25.511  17.484  1.00  0.83           H  
ATOM   1886 1HD  PRO A 112      -2.956  25.433  20.285  1.00  0.83           H  
ATOM   1887 2HD  PRO A 112      -3.584  26.135  18.710  1.00  0.83           H  
ATOM   1888  N   GLY A 113      -2.821  20.580  18.477  1.00  0.91           N  
ATOM   1889  CA  GLY A 113      -2.732  19.287  19.142  1.00  0.91           C  
ATOM   1890  C   GLY A 113      -1.275  18.997  19.471  1.00  0.91           C  
ATOM   1891  O   GLY A 113      -0.642  18.212  18.776  1.00  0.91           O  
ATOM   1892  H   GLY A 113      -2.894  20.615  17.471  1.00  0.91           H  
ATOM   1893 1HA  GLY A 113      -3.328  19.298  20.056  1.00  0.91           H  
ATOM   1894 2HA  GLY A 113      -3.133  18.509  18.496  1.00  0.91           H  
ATOM   1895  N   LYS A 114      -0.709  19.716  20.455  1.00  0.96           N  
ATOM   1896  CA  LYS A 114       0.719  19.618  20.878  1.00  0.96           C  
ATOM   1897  C   LYS A 114       1.707  20.263  19.876  1.00  0.96           C  
ATOM   1898  O   LYS A 114       2.614  21.007  20.255  1.00  0.96           O  
ATOM   1899  CB  LYS A 114       1.141  18.159  21.154  1.00  0.96           C  
ATOM   1900  CG  LYS A 114       0.443  17.518  22.352  1.00  0.96           C  
ATOM   1901  CD  LYS A 114       0.910  16.084  22.560  1.00  0.96           C  
ATOM   1902  CE  LYS A 114       0.212  15.435  23.748  1.00  0.96           C  
ATOM   1903  NZ  LYS A 114       0.636  14.020  23.934  1.00  0.96           N  
ATOM   1904  H   LYS A 114      -1.332  20.377  20.920  1.00  0.96           H  
ATOM   1905  HA  LYS A 114       0.819  20.164  21.817  1.00  0.96           H  
ATOM   1906 1HB  LYS A 114       1.005  17.526  20.291  1.00  0.96           H  
ATOM   1907 2HB  LYS A 114       2.208  18.146  21.375  1.00  0.96           H  
ATOM   1908 1HG  LYS A 114       0.657  18.097  23.250  1.00  0.96           H  
ATOM   1909 2HG  LYS A 114      -0.634  17.519  22.187  1.00  0.96           H  
ATOM   1910 1HD  LYS A 114       0.697  15.499  21.663  1.00  0.96           H  
ATOM   1911 2HD  LYS A 114       1.986  16.073  22.731  1.00  0.96           H  
ATOM   1912 1HE  LYS A 114       0.449  15.996  24.651  1.00  0.96           H  
ATOM   1913 2HE  LYS A 114      -0.866  15.462  23.587  1.00  0.96           H  
ATOM   1914 1HZ  LYS A 114       0.152  13.624  24.728  1.00  0.96           H  
ATOM   1915 2HZ  LYS A 114       0.410  13.489  23.104  1.00  0.96           H  
ATOM   1916 3HZ  LYS A 114       1.632  13.984  24.095  1.00  0.96           H  
ATOM   1917  N   ARG A 115       1.467  20.030  18.592  1.00  0.96           N  
ATOM   1918  CA  ARG A 115       2.243  20.448  17.411  1.00  0.96           C  
ATOM   1919  C   ARG A 115       2.581  21.955  17.265  1.00  0.96           C  
ATOM   1920  O   ARG A 115       3.319  22.342  16.363  1.00  0.96           O  
ATOM   1921  CB  ARG A 115       1.448  20.033  16.193  1.00  0.96           C  
ATOM   1922  CG  ARG A 115       1.366  18.534  15.988  1.00  0.96           C  
ATOM   1923  CD  ARG A 115       0.557  18.221  14.835  1.00  0.96           C  
ATOM   1924  NE  ARG A 115       0.589  16.794  14.504  1.00  0.96           N  
ATOM   1925  CZ  ARG A 115      -0.338  15.892  14.884  1.00  0.96           C  
ATOM   1926  NH1 ARG A 115      -1.378  16.278  15.587  1.00  0.96           N  
ATOM   1927  NH2 ARG A 115      -0.206  14.624  14.544  1.00  0.96           N  
ATOM   1928  H   ARG A 115       0.691  19.403  18.418  1.00  0.96           H  
ATOM   1929  HA  ARG A 115       3.183  19.892  17.423  1.00  0.96           H  
ATOM   1930 1HB  ARG A 115       0.432  20.421  16.265  1.00  0.96           H  
ATOM   1931 2HB  ARG A 115       1.906  20.457  15.298  1.00  0.96           H  
ATOM   1932 1HG  ARG A 115       2.361  18.128  15.819  1.00  0.96           H  
ATOM   1933 2HG  ARG A 115       0.931  18.060  16.861  1.00  0.96           H  
ATOM   1934 1HD  ARG A 115      -0.475  18.501  15.039  1.00  0.96           H  
ATOM   1935 2HD  ARG A 115       0.920  18.795  14.004  1.00  0.96           H  
ATOM   1936  HE  ARG A 115       1.409  16.466  13.969  1.00  0.96           H  
ATOM   1937 1HH1 ARG A 115      -1.476  17.253  15.832  1.00  0.96           H  
ATOM   1938 2HH1 ARG A 115      -2.073  15.605  15.875  1.00  0.96           H  
ATOM   1939 1HH2 ARG A 115       0.594  14.327  13.995  1.00  0.96           H  
ATOM   1940 2HH2 ARG A 115      -0.899  13.949  14.825  1.00  0.96           H  
ATOM   1941  N   GLN A 116       1.997  22.794  18.113  1.00  0.91           N  
ATOM   1942  CA  GLN A 116       2.159  24.261  18.176  1.00  0.91           C  
ATOM   1943  C   GLN A 116       1.543  25.057  17.028  1.00  0.91           C  
ATOM   1944  O   GLN A 116       1.636  26.283  17.007  1.00  0.91           O  
ATOM   1945  CB  GLN A 116       3.651  24.630  18.243  1.00  0.91           C  
ATOM   1946  CG  GLN A 116       4.400  23.982  19.415  1.00  0.91           C  
ATOM   1947  CD  GLN A 116       3.908  24.451  20.781  1.00  0.91           C  
ATOM   1948  OE1 GLN A 116       4.042  25.631  21.136  1.00  0.91           O  
ATOM   1949  NE2 GLN A 116       3.319  23.534  21.548  1.00  0.91           N  
ATOM   1950  H   GLN A 116       1.417  22.369  18.821  1.00  0.91           H  
ATOM   1951  HA  GLN A 116       1.683  24.600  19.095  1.00  0.91           H  
ATOM   1952 1HB  GLN A 116       4.155  24.380  17.314  1.00  0.91           H  
ATOM   1953 2HB  GLN A 116       3.739  25.708  18.362  1.00  0.91           H  
ATOM   1954 1HG  GLN A 116       4.280  22.902  19.370  1.00  0.91           H  
ATOM   1955 2HG  GLN A 116       5.455  24.236  19.331  1.00  0.91           H  
ATOM   1956 1HE2 GLN A 116       2.972  23.782  22.450  1.00  0.91           H  
ATOM   1957 2HE2 GLN A 116       3.199  22.576  21.201  1.00  0.91           H  
ATOM   1958  N   TYR A 117       0.843  24.384  16.130  1.00  0.83           N  
ATOM   1959  CA  TYR A 117       0.051  25.054  15.113  1.00  0.83           C  
ATOM   1960  C   TYR A 117      -1.296  24.377  14.889  1.00  0.83           C  
ATOM   1961  O   TYR A 117      -1.469  23.182  15.151  1.00  0.83           O  
ATOM   1962  CB  TYR A 117       0.767  25.162  13.788  1.00  0.83           C  
ATOM   1963  CG  TYR A 117       2.057  25.948  13.776  1.00  0.83           C  
ATOM   1964  CD1 TYR A 117       3.273  25.315  13.983  1.00  0.83           C  
ATOM   1965  CD2 TYR A 117       2.019  27.312  13.542  1.00  0.83           C  
ATOM   1966  CE1 TYR A 117       4.446  26.052  13.943  1.00  0.83           C  
ATOM   1967  CE2 TYR A 117       3.182  28.044  13.502  1.00  0.83           C  
ATOM   1968  CZ  TYR A 117       4.395  27.423  13.695  1.00  0.83           C  
ATOM   1969  OH  TYR A 117       5.558  28.166  13.648  1.00  0.83           O  
ATOM   1970  H   TYR A 117       0.853  23.378  16.169  1.00  0.83           H  
ATOM   1971  HA  TYR A 117      -0.165  26.065  15.458  1.00  0.83           H  
ATOM   1972 1HB  TYR A 117       0.974  24.169  13.420  1.00  0.83           H  
ATOM   1973 2HB  TYR A 117       0.086  25.629  13.114  1.00  0.83           H  
ATOM   1974  HD1 TYR A 117       3.307  24.237  14.172  1.00  0.83           H  
ATOM   1975  HD2 TYR A 117       1.060  27.805  13.384  1.00  0.83           H  
ATOM   1976  HE1 TYR A 117       5.404  25.559  14.101  1.00  0.83           H  
ATOM   1977  HE2 TYR A 117       3.144  29.116  13.311  1.00  0.83           H  
ATOM   1978  HH  TYR A 117       6.303  27.594  13.413  1.00  0.83           H  
ATOM   1979  N   VAL A 118      -2.230  25.154  14.369  1.00  0.75           N  
ATOM   1980  CA  VAL A 118      -3.532  24.683  13.949  1.00  0.75           C  
ATOM   1981  C   VAL A 118      -3.532  24.573  12.433  1.00  0.75           C  
ATOM   1982  O   VAL A 118      -3.190  25.527  11.724  1.00  0.75           O  
ATOM   1983  CB  VAL A 118      -4.629  25.671  14.357  1.00  0.75           C  
ATOM   1984  CG1 VAL A 118      -5.971  25.175  13.871  1.00  0.75           C  
ATOM   1985  CG2 VAL A 118      -4.625  25.874  15.835  1.00  0.75           C  
ATOM   1986  H   VAL A 118      -2.027  26.136  14.232  1.00  0.75           H  
ATOM   1987  HA  VAL A 118      -3.726  23.705  14.389  1.00  0.75           H  
ATOM   1988  HB  VAL A 118      -4.442  26.610  13.879  1.00  0.75           H  
ATOM   1989 1HG1 VAL A 118      -6.742  25.893  14.140  1.00  0.75           H  
ATOM   1990 2HG1 VAL A 118      -5.945  25.060  12.794  1.00  0.75           H  
ATOM   1991 3HG1 VAL A 118      -6.189  24.214  14.330  1.00  0.75           H  
ATOM   1992 1HG2 VAL A 118      -5.398  26.588  16.097  1.00  0.75           H  
ATOM   1993 2HG2 VAL A 118      -4.820  24.929  16.331  1.00  0.75           H  
ATOM   1994 3HG2 VAL A 118      -3.656  26.259  16.145  1.00  0.75           H  
ATOM   1995  N   HIS A 119      -3.877  23.400  11.925  1.00  0.68           N  
ATOM   1996  CA  HIS A 119      -3.872  23.216  10.485  1.00  0.68           C  
ATOM   1997  C   HIS A 119      -5.302  23.340   9.956  1.00  0.68           C  
ATOM   1998  O   HIS A 119      -6.209  22.626  10.404  1.00  0.68           O  
ATOM   1999  CB  HIS A 119      -3.211  21.881  10.132  1.00  0.68           C  
ATOM   2000  CG  HIS A 119      -1.778  21.799  10.731  1.00  0.68           C  
ATOM   2001  ND1 HIS A 119      -0.895  22.839  10.640  1.00  0.68           N  
ATOM   2002  CD2 HIS A 119      -1.114  20.803  11.388  1.00  0.68           C  
ATOM   2003  CE1 HIS A 119       0.251  22.518  11.219  1.00  0.68           C  
ATOM   2004  NE2 HIS A 119       0.170  21.273  11.666  1.00  0.68           N  
ATOM   2005  H   HIS A 119      -4.138  22.642  12.538  1.00  0.68           H  
ATOM   2006  HA  HIS A 119      -3.286  24.002  10.008  1.00  0.68           H  
ATOM   2007 1HB  HIS A 119      -3.806  21.054  10.517  1.00  0.68           H  
ATOM   2008 2HB  HIS A 119      -3.146  21.774   9.051  1.00  0.68           H  
ATOM   2009  HD1 HIS A 119      -1.081  23.722  10.212  1.00  0.68           H  
ATOM   2010  HD2 HIS A 119      -1.398  19.792  11.681  1.00  0.68           H  
ATOM   2011  HE1 HIS A 119       1.076  23.231  11.231  1.00  0.68           H  
ATOM   2012  N   LEU A 120      -5.508  24.306   9.063  1.00  0.63           N  
ATOM   2013  CA  LEU A 120      -6.831  24.597   8.520  1.00  0.63           C  
ATOM   2014  C   LEU A 120      -6.867  24.279   7.018  1.00  0.63           C  
ATOM   2015  O   LEU A 120      -5.869  24.461   6.323  1.00  0.63           O  
ATOM   2016  CB  LEU A 120      -7.152  26.073   8.740  1.00  0.63           C  
ATOM   2017  CG  LEU A 120      -7.066  26.632  10.203  1.00  0.63           C  
ATOM   2018  CD1 LEU A 120      -7.304  28.135  10.184  1.00  0.63           C  
ATOM   2019  CD2 LEU A 120      -8.086  25.976  11.052  1.00  0.63           C  
ATOM   2020  H   LEU A 120      -4.712  24.853   8.737  1.00  0.63           H  
ATOM   2021  HA  LEU A 120      -7.577  23.983   9.025  1.00  0.63           H  
ATOM   2022 1HB  LEU A 120      -6.496  26.664   8.109  1.00  0.63           H  
ATOM   2023 2HB  LEU A 120      -8.174  26.217   8.421  1.00  0.63           H  
ATOM   2024  HG  LEU A 120      -6.068  26.445  10.614  1.00  0.63           H  
ATOM   2025 1HD1 LEU A 120      -7.246  28.523  11.186  1.00  0.63           H  
ATOM   2026 2HD1 LEU A 120      -6.545  28.613   9.571  1.00  0.63           H  
ATOM   2027 3HD1 LEU A 120      -8.292  28.340   9.777  1.00  0.63           H  
ATOM   2028 1HD2 LEU A 120      -8.039  26.364  12.063  1.00  0.63           H  
ATOM   2029 2HD2 LEU A 120      -9.056  26.181  10.632  1.00  0.63           H  
ATOM   2030 3HD2 LEU A 120      -7.904  24.902  11.064  1.00  0.63           H  
ATOM   2031  N   SER A 121      -8.004  23.822   6.520  1.00  0.61           N  
ATOM   2032  CA  SER A 121      -8.165  23.521   5.097  1.00  0.61           C  
ATOM   2033  C   SER A 121      -8.851  24.638   4.329  1.00  0.61           C  
ATOM   2034  O   SER A 121      -9.632  25.405   4.880  1.00  0.61           O  
ATOM   2035  CB  SER A 121      -8.928  22.240   4.879  1.00  0.61           C  
ATOM   2036  OG  SER A 121      -9.169  22.050   3.514  1.00  0.61           O  
ATOM   2037  H   SER A 121      -8.802  23.699   7.139  1.00  0.61           H  
ATOM   2038  HA  SER A 121      -7.173  23.386   4.671  1.00  0.61           H  
ATOM   2039 1HB  SER A 121      -8.375  21.393   5.282  1.00  0.61           H  
ATOM   2040 2HB  SER A 121      -9.874  22.299   5.409  1.00  0.61           H  
ATOM   2041  HG  SER A 121      -9.947  21.476   3.465  1.00  0.61           H  
ATOM   2042  N   ILE A 122      -8.598  24.717   3.035  1.00  0.61           N  
ATOM   2043  CA  ILE A 122      -9.309  25.693   2.209  1.00  0.61           C  
ATOM   2044  C   ILE A 122     -10.619  25.138   1.637  1.00  0.61           C  
ATOM   2045  O   ILE A 122     -11.324  25.835   0.906  1.00  0.61           O  
ATOM   2046  CB  ILE A 122      -8.441  26.153   1.047  1.00  0.61           C  
ATOM   2047  CG1 ILE A 122      -8.184  24.988   0.108  1.00  0.61           C  
ATOM   2048  CG2 ILE A 122      -7.178  26.706   1.557  1.00  0.61           C  
ATOM   2049  CD1 ILE A 122      -7.475  25.383  -1.170  1.00  0.61           C  
ATOM   2050  H   ILE A 122      -7.886  24.101   2.636  1.00  0.61           H  
ATOM   2051  HA  ILE A 122      -9.549  26.558   2.824  1.00  0.61           H  
ATOM   2052  HB  ILE A 122      -8.967  26.923   0.485  1.00  0.61           H  
ATOM   2053 1HG1 ILE A 122      -7.608  24.246   0.636  1.00  0.61           H  
ATOM   2054 2HG1 ILE A 122      -9.138  24.542  -0.164  1.00  0.61           H  
ATOM   2055 1HG2 ILE A 122      -6.599  27.031   0.714  1.00  0.61           H  
ATOM   2056 2HG2 ILE A 122      -7.383  27.551   2.209  1.00  0.61           H  
ATOM   2057 3HG2 ILE A 122      -6.642  25.938   2.109  1.00  0.61           H  
ATOM   2058 1HD1 ILE A 122      -7.330  24.503  -1.795  1.00  0.61           H  
ATOM   2059 2HD1 ILE A 122      -8.075  26.114  -1.708  1.00  0.61           H  
ATOM   2060 3HD1 ILE A 122      -6.504  25.817  -0.931  1.00  0.61           H  
ATOM   2061  N   ASN A 123     -10.958  23.895   1.984  1.00  0.61           N  
ATOM   2062  CA  ASN A 123     -12.181  23.283   1.480  1.00  0.61           C  
ATOM   2063  C   ASN A 123     -12.815  22.376   2.526  1.00  0.61           C  
ATOM   2064  O   ASN A 123     -12.164  21.499   3.112  1.00  0.61           O  
ATOM   2065  CB  ASN A 123     -11.943  22.497   0.198  1.00  0.61           C  
ATOM   2066  CG  ASN A 123     -13.267  22.080  -0.509  1.00  0.61           C  
ATOM   2067  OD1 ASN A 123     -14.178  21.407   0.013  1.00  0.61           O  
ATOM   2068  ND2 ASN A 123     -13.366  22.502  -1.748  1.00  0.61           N  
ATOM   2069  H   ASN A 123     -10.333  23.363   2.581  1.00  0.61           H  
ATOM   2070  HA  ASN A 123     -12.901  24.076   1.269  1.00  0.61           H  
ATOM   2071 1HB  ASN A 123     -11.351  23.101  -0.492  1.00  0.61           H  
ATOM   2072 2HB  ASN A 123     -11.362  21.595   0.424  1.00  0.61           H  
ATOM   2073 1HD2 ASN A 123     -14.180  22.283  -2.288  1.00  0.61           H  
ATOM   2074 2HD2 ASN A 123     -12.627  23.041  -2.153  1.00  0.61           H  
ATOM   2075  N   TYR A 124     -14.113  22.582   2.702  1.00  0.63           N  
ATOM   2076  CA  TYR A 124     -14.978  21.864   3.624  1.00  0.63           C  
ATOM   2077  C   TYR A 124     -14.798  20.348   3.562  1.00  0.63           C  
ATOM   2078  O   TYR A 124     -14.756  19.680   4.598  1.00  0.63           O  
ATOM   2079  CB  TYR A 124     -16.427  22.181   3.269  1.00  0.63           C  
ATOM   2080  CG  TYR A 124     -17.438  21.505   4.133  1.00  0.63           C  
ATOM   2081  CD1 TYR A 124     -17.851  22.095   5.303  1.00  0.63           C  
ATOM   2082  CD2 TYR A 124     -17.945  20.271   3.759  1.00  0.63           C  
ATOM   2083  CE1 TYR A 124     -18.782  21.464   6.083  1.00  0.63           C  
ATOM   2084  CE2 TYR A 124     -18.869  19.639   4.555  1.00  0.63           C  
ATOM   2085  CZ  TYR A 124     -19.292  20.238   5.713  1.00  0.63           C  
ATOM   2086  OH  TYR A 124     -20.228  19.612   6.509  1.00  0.63           O  
ATOM   2087  H   TYR A 124     -14.539  23.319   2.155  1.00  0.63           H  
ATOM   2088  HA  TYR A 124     -14.758  22.197   4.638  1.00  0.63           H  
ATOM   2089 1HB  TYR A 124     -16.587  23.258   3.340  1.00  0.63           H  
ATOM   2090 2HB  TYR A 124     -16.616  21.890   2.234  1.00  0.63           H  
ATOM   2091  HD1 TYR A 124     -17.452  23.065   5.603  1.00  0.63           H  
ATOM   2092  HD2 TYR A 124     -17.609  19.801   2.833  1.00  0.63           H  
ATOM   2093  HE1 TYR A 124     -19.124  21.931   6.998  1.00  0.63           H  
ATOM   2094  HE2 TYR A 124     -19.270  18.669   4.263  1.00  0.63           H  
ATOM   2095  HH  TYR A 124     -20.492  20.209   7.250  1.00  0.63           H  
ATOM   2096  N   GLU A 125     -14.722  19.793   2.349  1.00  0.64           N  
ATOM   2097  CA  GLU A 125     -14.627  18.342   2.187  1.00  0.64           C  
ATOM   2098  C   GLU A 125     -13.359  17.776   2.812  1.00  0.64           C  
ATOM   2099  O   GLU A 125     -13.358  16.656   3.335  1.00  0.64           O  
ATOM   2100  CB  GLU A 125     -14.698  17.944   0.710  1.00  0.64           C  
ATOM   2101  CG  GLU A 125     -16.076  18.151   0.080  1.00  0.64           C  
ATOM   2102  CD  GLU A 125     -16.150  17.745  -1.382  1.00  0.64           C  
ATOM   2103  OE1 GLU A 125     -15.131  17.444  -1.958  1.00  0.64           O  
ATOM   2104  OE2 GLU A 125     -17.238  17.733  -1.916  1.00  0.64           O  
ATOM   2105  H   GLU A 125     -14.700  20.395   1.528  1.00  0.64           H  
ATOM   2106  HA  GLU A 125     -15.477  17.890   2.698  1.00  0.64           H  
ATOM   2107 1HB  GLU A 125     -13.975  18.532   0.143  1.00  0.64           H  
ATOM   2108 2HB  GLU A 125     -14.425  16.894   0.601  1.00  0.64           H  
ATOM   2109 1HG  GLU A 125     -16.809  17.577   0.645  1.00  0.64           H  
ATOM   2110 2HG  GLU A 125     -16.337  19.207   0.171  1.00  0.64           H  
ATOM   2111  N   ASP A 126     -12.273  18.544   2.762  1.00  0.67           N  
ATOM   2112  CA  ASP A 126     -11.016  18.068   3.295  1.00  0.67           C  
ATOM   2113  C   ASP A 126     -11.011  18.331   4.782  1.00  0.67           C  
ATOM   2114  O   ASP A 126     -10.443  17.560   5.563  1.00  0.67           O  
ATOM   2115  CB  ASP A 126      -9.834  18.724   2.580  1.00  0.67           C  
ATOM   2116  CG  ASP A 126      -9.712  18.278   1.094  1.00  0.67           C  
ATOM   2117  OD1 ASP A 126      -9.478  17.119   0.870  1.00  0.67           O  
ATOM   2118  OD2 ASP A 126      -9.854  19.089   0.195  1.00  0.67           O  
ATOM   2119  H   ASP A 126     -12.333  19.488   2.392  1.00  0.67           H  
ATOM   2120  HA  ASP A 126     -10.951  16.994   3.138  1.00  0.67           H  
ATOM   2121 1HB  ASP A 126      -9.972  19.793   2.591  1.00  0.67           H  
ATOM   2122 2HB  ASP A 126      -8.907  18.501   3.109  1.00  0.67           H  
ATOM   2123  N   ALA A 127     -11.672  19.412   5.199  1.00  0.70           N  
ATOM   2124  CA  ALA A 127     -11.753  19.682   6.622  1.00  0.70           C  
ATOM   2125  C   ALA A 127     -12.482  18.548   7.307  1.00  0.70           C  
ATOM   2126  O   ALA A 127     -12.028  18.045   8.338  1.00  0.70           O  
ATOM   2127  CB  ALA A 127     -12.485  20.966   6.878  1.00  0.70           C  
ATOM   2128  H   ALA A 127     -12.104  20.044   4.522  1.00  0.70           H  
ATOM   2129  HA  ALA A 127     -10.741  19.748   7.022  1.00  0.70           H  
ATOM   2130 1HB  ALA A 127     -12.531  21.161   7.937  1.00  0.70           H  
ATOM   2131 2HB  ALA A 127     -11.947  21.743   6.388  1.00  0.70           H  
ATOM   2132 3HB  ALA A 127     -13.491  20.901   6.479  1.00  0.70           H  
ATOM   2133  N   TYR A 128     -13.574  18.096   6.685  1.00  0.73           N  
ATOM   2134  CA  TYR A 128     -14.357  17.002   7.215  1.00  0.73           C  
ATOM   2135  C   TYR A 128     -13.514  15.750   7.307  1.00  0.73           C  
ATOM   2136  O   TYR A 128     -13.390  15.164   8.386  1.00  0.73           O  
ATOM   2137  CB  TYR A 128     -15.583  16.736   6.348  1.00  0.73           C  
ATOM   2138  CG  TYR A 128     -16.419  15.581   6.849  1.00  0.73           C  
ATOM   2139  CD1 TYR A 128     -17.291  15.762   7.917  1.00  0.73           C  
ATOM   2140  CD2 TYR A 128     -16.315  14.341   6.246  1.00  0.73           C  
ATOM   2141  CE1 TYR A 128     -18.053  14.701   8.371  1.00  0.73           C  
ATOM   2142  CE2 TYR A 128     -17.072  13.283   6.699  1.00  0.73           C  
ATOM   2143  CZ  TYR A 128     -17.941  13.457   7.755  1.00  0.73           C  
ATOM   2144  OH  TYR A 128     -18.700  12.394   8.201  1.00  0.73           O  
ATOM   2145  H   TYR A 128     -13.892  18.560   5.834  1.00  0.73           H  
ATOM   2146  HA  TYR A 128     -14.685  17.261   8.220  1.00  0.73           H  
ATOM   2147 1HB  TYR A 128     -16.208  17.629   6.304  1.00  0.73           H  
ATOM   2148 2HB  TYR A 128     -15.265  16.514   5.327  1.00  0.73           H  
ATOM   2149  HD1 TYR A 128     -17.377  16.736   8.399  1.00  0.73           H  
ATOM   2150  HD2 TYR A 128     -15.630  14.202   5.411  1.00  0.73           H  
ATOM   2151  HE1 TYR A 128     -18.738  14.844   9.209  1.00  0.73           H  
ATOM   2152  HE2 TYR A 128     -16.984  12.309   6.220  1.00  0.73           H  
ATOM   2153  HH  TYR A 128     -18.463  11.602   7.708  1.00  0.73           H  
ATOM   2154  N   ASN A 129     -12.876  15.377   6.190  1.00  0.77           N  
ATOM   2155  CA  ASN A 129     -12.066  14.171   6.158  1.00  0.77           C  
ATOM   2156  C   ASN A 129     -10.904  14.234   7.141  1.00  0.77           C  
ATOM   2157  O   ASN A 129     -10.515  13.214   7.711  1.00  0.77           O  
ATOM   2158  CB  ASN A 129     -11.597  13.910   4.744  1.00  0.77           C  
ATOM   2159  CG  ASN A 129     -12.725  13.376   3.887  1.00  0.77           C  
ATOM   2160  OD1 ASN A 129     -13.686  12.802   4.415  1.00  0.77           O  
ATOM   2161  ND2 ASN A 129     -12.630  13.547   2.595  1.00  0.77           N  
ATOM   2162  H   ASN A 129     -12.991  15.914   5.327  1.00  0.77           H  
ATOM   2163  HA  ASN A 129     -12.695  13.336   6.461  1.00  0.77           H  
ATOM   2164 1HB  ASN A 129     -11.227  14.840   4.308  1.00  0.77           H  
ATOM   2165 2HB  ASN A 129     -10.778  13.195   4.750  1.00  0.77           H  
ATOM   2166 1HD2 ASN A 129     -13.352  13.211   1.992  1.00  0.77           H  
ATOM   2167 2HD2 ASN A 129     -11.838  14.022   2.211  1.00  0.77           H  
ATOM   2168  N   THR A 130     -10.360  15.426   7.373  1.00  0.82           N  
ATOM   2169  CA  THR A 130      -9.299  15.559   8.347  1.00  0.82           C  
ATOM   2170  C   THR A 130      -9.866  15.275   9.732  1.00  0.82           C  
ATOM   2171  O   THR A 130      -9.298  14.496  10.491  1.00  0.82           O  
ATOM   2172  CB  THR A 130      -8.688  16.969   8.329  1.00  0.82           C  
ATOM   2173  OG1 THR A 130      -8.142  17.232   7.028  1.00  0.82           O  
ATOM   2174  CG2 THR A 130      -7.587  17.072   9.385  1.00  0.82           C  
ATOM   2175  H   THR A 130     -10.669  16.246   6.856  1.00  0.82           H  
ATOM   2176  HA  THR A 130      -8.523  14.828   8.132  1.00  0.82           H  
ATOM   2177  HB  THR A 130      -9.462  17.705   8.541  1.00  0.82           H  
ATOM   2178  HG1 THR A 130      -8.893  17.295   6.390  1.00  0.82           H  
ATOM   2179 1HG2 THR A 130      -7.159  18.073   9.366  1.00  0.82           H  
ATOM   2180 2HG2 THR A 130      -8.012  16.876  10.371  1.00  0.82           H  
ATOM   2181 3HG2 THR A 130      -6.811  16.340   9.171  1.00  0.82           H  
ATOM   2182  N   GLY A 131     -11.024  15.866  10.042  1.00  0.86           N  
ATOM   2183  CA  GLY A 131     -11.682  15.697  11.337  1.00  0.86           C  
ATOM   2184  C   GLY A 131     -12.009  14.238  11.640  1.00  0.86           C  
ATOM   2185  O   GLY A 131     -11.917  13.803  12.793  1.00  0.86           O  
ATOM   2186  H   GLY A 131     -11.454  16.490   9.359  1.00  0.86           H  
ATOM   2187 1HA  GLY A 131     -11.042  16.103  12.120  1.00  0.86           H  
ATOM   2188 2HA  GLY A 131     -12.596  16.282  11.345  1.00  0.86           H  
ATOM   2189  N   MET A 132     -12.303  13.463  10.586  1.00  0.89           N  
ATOM   2190  CA  MET A 132     -12.638  12.038  10.693  1.00  0.89           C  
ATOM   2191  C   MET A 132     -11.502  11.208  11.283  1.00  0.89           C  
ATOM   2192  O   MET A 132     -11.723  10.085  11.744  1.00  0.89           O  
ATOM   2193  CB  MET A 132     -13.076  11.470   9.346  1.00  0.89           C  
ATOM   2194  CG  MET A 132     -14.436  11.962   8.846  1.00  0.89           C  
ATOM   2195  SD  MET A 132     -15.785  11.581   9.967  1.00  0.89           S  
ATOM   2196  CE  MET A 132     -15.789   9.819   9.918  1.00  0.89           C  
ATOM   2197  H   MET A 132     -12.368  13.916   9.672  1.00  0.89           H  
ATOM   2198  HA  MET A 132     -13.475  11.927  11.375  1.00  0.89           H  
ATOM   2199 1HB  MET A 132     -12.338  11.722   8.592  1.00  0.89           H  
ATOM   2200 2HB  MET A 132     -13.117  10.385   9.410  1.00  0.89           H  
ATOM   2201 1HG  MET A 132     -14.407  13.029   8.722  1.00  0.89           H  
ATOM   2202 2HG  MET A 132     -14.654  11.519   7.876  1.00  0.89           H  
ATOM   2203 1HE  MET A 132     -16.576   9.445  10.549  1.00  0.89           H  
ATOM   2204 2HE  MET A 132     -15.959   9.480   8.898  1.00  0.89           H  
ATOM   2205 3HE  MET A 132     -14.832   9.442  10.275  1.00  0.89           H  
ATOM   2206  N   ARG A 133     -10.279  11.744  11.317  1.00  0.90           N  
ATOM   2207  CA  ARG A 133      -9.156  11.015  11.898  1.00  0.90           C  
ATOM   2208  C   ARG A 133      -9.391  10.763  13.400  1.00  0.90           C  
ATOM   2209  O   ARG A 133      -8.737   9.909  14.000  1.00  0.90           O  
ATOM   2210  CB  ARG A 133      -7.857  11.787  11.721  1.00  0.90           C  
ATOM   2211  CG  ARG A 133      -7.717  13.034  12.579  1.00  0.90           C  
ATOM   2212  CD  ARG A 133      -6.564  13.883  12.149  1.00  0.90           C  
ATOM   2213  NE  ARG A 133      -6.447  15.103  12.945  1.00  0.90           N  
ATOM   2214  CZ  ARG A 133      -5.620  16.127  12.661  1.00  0.90           C  
ATOM   2215  NH1 ARG A 133      -4.847  16.078  11.595  1.00  0.90           N  
ATOM   2216  NH2 ARG A 133      -5.583  17.184  13.451  1.00  0.90           N  
ATOM   2217  H   ARG A 133     -10.113  12.681  10.943  1.00  0.90           H  
ATOM   2218  HA  ARG A 133      -9.066  10.056  11.389  1.00  0.90           H  
ATOM   2219 1HB  ARG A 133      -7.013  11.138  11.938  1.00  0.90           H  
ATOM   2220 2HB  ARG A 133      -7.772  12.107  10.681  1.00  0.90           H  
ATOM   2221 1HG  ARG A 133      -8.630  13.611  12.570  1.00  0.90           H  
ATOM   2222 2HG  ARG A 133      -7.518  12.717  13.602  1.00  0.90           H  
ATOM   2223 1HD  ARG A 133      -5.640  13.320  12.249  1.00  0.90           H  
ATOM   2224 2HD  ARG A 133      -6.707  14.172  11.107  1.00  0.90           H  
ATOM   2225  HE  ARG A 133      -7.013  15.170  13.795  1.00  0.90           H  
ATOM   2226 1HH1 ARG A 133      -4.873  15.269  10.990  1.00  0.90           H  
ATOM   2227 2HH1 ARG A 133      -4.229  16.847  11.383  1.00  0.90           H  
ATOM   2228 1HH2 ARG A 133      -6.180  17.230  14.270  1.00  0.90           H  
ATOM   2229 2HH2 ARG A 133      -4.966  17.946  13.238  1.00  0.90           H  
ATOM   2230  N   HIS A 134     -10.326  11.517  14.006  1.00  0.87           N  
ATOM   2231  CA  HIS A 134     -10.656  11.400  15.418  1.00  0.87           C  
ATOM   2232  C   HIS A 134     -11.968  10.630  15.660  1.00  0.87           C  
ATOM   2233  O   HIS A 134     -12.455  10.565  16.801  1.00  0.87           O  
ATOM   2234  CB  HIS A 134     -10.787  12.795  16.019  1.00  0.87           C  
ATOM   2235  CG  HIS A 134      -9.546  13.588  15.986  1.00  0.87           C  
ATOM   2236  ND1 HIS A 134      -8.458  13.316  16.789  1.00  0.87           N  
ATOM   2237  CD2 HIS A 134      -9.212  14.659  15.238  1.00  0.87           C  
ATOM   2238  CE1 HIS A 134      -7.500  14.185  16.529  1.00  0.87           C  
ATOM   2239  NE2 HIS A 134      -7.929  15.008  15.580  1.00  0.87           N  
ATOM   2240  H   HIS A 134     -10.841  12.212  13.463  1.00  0.87           H  
ATOM   2241  HA  HIS A 134      -9.858  10.871  15.935  1.00  0.87           H  
ATOM   2242 1HB  HIS A 134     -11.514  13.338  15.434  1.00  0.87           H  
ATOM   2243 2HB  HIS A 134     -11.151  12.735  17.043  1.00  0.87           H  
ATOM   2244  HD1 HIS A 134      -8.385  12.579  17.463  1.00  0.87           H  
ATOM   2245  HD2 HIS A 134      -9.752  15.219  14.468  1.00  0.87           H  
ATOM   2246  HE1 HIS A 134      -6.549  14.136  17.059  1.00  0.87           H  
ATOM   2247  N   GLY A 135     -12.533  10.023  14.606  1.00  0.82           N  
ATOM   2248  CA  GLY A 135     -13.774   9.261  14.742  1.00  0.82           C  
ATOM   2249  C   GLY A 135     -15.000   9.903  14.089  1.00  0.82           C  
ATOM   2250  O   GLY A 135     -14.916  10.921  13.409  1.00  0.82           O  
ATOM   2251  H   GLY A 135     -12.104  10.084  13.683  1.00  0.82           H  
ATOM   2252 1HA  GLY A 135     -13.624   8.274  14.307  1.00  0.82           H  
ATOM   2253 2HA  GLY A 135     -13.980   9.100  15.798  1.00  0.82           H  
ATOM   2254  N   GLU A 136     -16.147   9.273  14.315  1.00  0.76           N  
ATOM   2255  CA  GLU A 136     -17.431   9.647  13.729  1.00  0.76           C  
ATOM   2256  C   GLU A 136     -18.013  10.894  14.375  1.00  0.76           C  
ATOM   2257  O   GLU A 136     -17.522  11.348  15.407  1.00  0.76           O  
ATOM   2258  CB  GLU A 136     -18.430   8.496  13.872  1.00  0.76           C  
ATOM   2259  CG  GLU A 136     -18.072   7.218  13.113  1.00  0.76           C  
ATOM   2260  CD  GLU A 136     -18.138   7.358  11.617  1.00  0.76           C  
ATOM   2261  OE1 GLU A 136     -19.128   7.845  11.121  1.00  0.76           O  
ATOM   2262  OE2 GLU A 136     -17.196   6.970  10.968  1.00  0.76           O  
ATOM   2263  H   GLU A 136     -16.124   8.460  14.914  1.00  0.76           H  
ATOM   2264  HA  GLU A 136     -17.280   9.860  12.674  1.00  0.76           H  
ATOM   2265 1HB  GLU A 136     -18.530   8.238  14.926  1.00  0.76           H  
ATOM   2266 2HB  GLU A 136     -19.410   8.819  13.525  1.00  0.76           H  
ATOM   2267 1HG  GLU A 136     -17.059   6.922  13.389  1.00  0.76           H  
ATOM   2268 2HG  GLU A 136     -18.748   6.425  13.427  1.00  0.76           H  
ATOM   2269  N   ASP A 137     -19.069  11.436  13.757  1.00  0.70           N  
ATOM   2270  CA  ASP A 137     -19.768  12.627  14.251  1.00  0.70           C  
ATOM   2271  C   ASP A 137     -18.879  13.868  14.226  1.00  0.70           C  
ATOM   2272  O   ASP A 137     -18.713  14.567  15.231  1.00  0.70           O  
ATOM   2273  CB  ASP A 137     -20.324  12.377  15.662  1.00  0.70           C  
ATOM   2274  CG  ASP A 137     -21.400  13.388  16.102  1.00  0.70           C  
ATOM   2275  OD1 ASP A 137     -22.054  13.981  15.264  1.00  0.70           O  
ATOM   2276  OD2 ASP A 137     -21.563  13.567  17.288  1.00  0.70           O  
ATOM   2277  H   ASP A 137     -19.397  10.992  12.910  1.00  0.70           H  
ATOM   2278  HA  ASP A 137     -20.615  12.817  13.592  1.00  0.70           H  
ATOM   2279 1HB  ASP A 137     -20.746  11.373  15.714  1.00  0.70           H  
ATOM   2280 2HB  ASP A 137     -19.514  12.424  16.388  1.00  0.70           H  
ATOM   2281  N   VAL A 138     -18.325  14.114  13.041  1.00  0.64           N  
ATOM   2282  CA  VAL A 138     -17.476  15.256  12.744  1.00  0.64           C  
ATOM   2283  C   VAL A 138     -18.227  16.467  12.242  1.00  0.64           C  
ATOM   2284  O   VAL A 138     -19.115  16.389  11.392  1.00  0.64           O  
ATOM   2285  CB  VAL A 138     -16.375  14.849  11.784  1.00  0.64           C  
ATOM   2286  CG1 VAL A 138     -15.551  16.047  11.304  1.00  0.64           C  
ATOM   2287  CG2 VAL A 138     -15.501  13.919  12.539  1.00  0.64           C  
ATOM   2288  H   VAL A 138     -18.516  13.463  12.295  1.00  0.64           H  
ATOM   2289  HA  VAL A 138     -16.986  15.545  13.666  1.00  0.64           H  
ATOM   2290  HB  VAL A 138     -16.800  14.358  10.921  1.00  0.64           H  
ATOM   2291 1HG1 VAL A 138     -14.769  15.691  10.635  1.00  0.64           H  
ATOM   2292 2HG1 VAL A 138     -16.190  16.746  10.763  1.00  0.64           H  
ATOM   2293 3HG1 VAL A 138     -15.107  16.550  12.154  1.00  0.64           H  
ATOM   2294 1HG2 VAL A 138     -14.727  13.602  11.912  1.00  0.64           H  
ATOM   2295 2HG2 VAL A 138     -15.080  14.427  13.404  1.00  0.64           H  
ATOM   2296 3HG2 VAL A 138     -16.078  13.060  12.872  1.00  0.64           H  
ATOM   2297  N   VAL A 139     -17.853  17.574  12.834  1.00  0.60           N  
ATOM   2298  CA  VAL A 139     -18.375  18.897  12.644  1.00  0.60           C  
ATOM   2299  C   VAL A 139     -17.329  19.810  12.026  1.00  0.60           C  
ATOM   2300  O   VAL A 139     -16.155  19.739  12.389  1.00  0.60           O  
ATOM   2301  CB  VAL A 139     -18.795  19.418  14.013  1.00  0.60           C  
ATOM   2302  CG1 VAL A 139     -19.253  20.755  13.881  1.00  0.60           C  
ATOM   2303  CG2 VAL A 139     -19.880  18.491  14.566  1.00  0.60           C  
ATOM   2304  H   VAL A 139     -17.114  17.485  13.515  1.00  0.60           H  
ATOM   2305  HA  VAL A 139     -19.242  18.846  11.983  1.00  0.60           H  
ATOM   2306  HB  VAL A 139     -17.936  19.419  14.692  1.00  0.60           H  
ATOM   2307 1HG1 VAL A 139     -19.555  21.143  14.825  1.00  0.60           H  
ATOM   2308 2HG1 VAL A 139     -18.449  21.363  13.490  1.00  0.60           H  
ATOM   2309 3HG1 VAL A 139     -20.099  20.767  13.192  1.00  0.60           H  
ATOM   2310 1HG2 VAL A 139     -20.205  18.819  15.525  1.00  0.60           H  
ATOM   2311 2HG2 VAL A 139     -20.727  18.487  13.884  1.00  0.60           H  
ATOM   2312 3HG2 VAL A 139     -19.485  17.478  14.655  1.00  0.60           H  
ATOM   2313  N   VAL A 140     -17.706  20.622  11.038  1.00  0.57           N  
ATOM   2314  CA  VAL A 140     -16.699  21.493  10.448  1.00  0.57           C  
ATOM   2315  C   VAL A 140     -16.879  22.952  10.830  1.00  0.57           C  
ATOM   2316  O   VAL A 140     -17.926  23.566  10.628  1.00  0.57           O  
ATOM   2317  CB  VAL A 140     -16.683  21.346   8.927  1.00  0.57           C  
ATOM   2318  CG1 VAL A 140     -15.663  22.297   8.327  1.00  0.57           C  
ATOM   2319  CG2 VAL A 140     -16.319  19.901   8.534  1.00  0.57           C  
ATOM   2320  H   VAL A 140     -18.682  20.678  10.723  1.00  0.57           H  
ATOM   2321  HA  VAL A 140     -15.724  21.192  10.810  1.00  0.57           H  
ATOM   2322  HB  VAL A 140     -17.648  21.601   8.554  1.00  0.57           H  
ATOM   2323 1HG1 VAL A 140     -15.661  22.193   7.245  1.00  0.57           H  
ATOM   2324 2HG1 VAL A 140     -15.916  23.323   8.593  1.00  0.57           H  
ATOM   2325 3HG1 VAL A 140     -14.678  22.057   8.717  1.00  0.57           H  
ATOM   2326 1HG2 VAL A 140     -16.316  19.816   7.445  1.00  0.57           H  
ATOM   2327 2HG2 VAL A 140     -15.331  19.658   8.920  1.00  0.57           H  
ATOM   2328 3HG2 VAL A 140     -17.053  19.212   8.949  1.00  0.57           H  
ATOM   2329  N   LEU A 141     -15.842  23.512  11.420  1.00  0.55           N  
ATOM   2330  CA  LEU A 141     -15.868  24.895  11.843  1.00  0.55           C  
ATOM   2331  C   LEU A 141     -15.397  25.771  10.720  1.00  0.55           C  
ATOM   2332  O   LEU A 141     -14.450  25.429  10.007  1.00  0.55           O  
ATOM   2333  CB  LEU A 141     -15.018  25.069  13.093  1.00  0.55           C  
ATOM   2334  CG  LEU A 141     -15.757  24.797  14.371  1.00  0.55           C  
ATOM   2335  CD1 LEU A 141     -16.444  23.477  14.272  1.00  0.55           C  
ATOM   2336  CD2 LEU A 141     -14.796  24.775  15.497  1.00  0.55           C  
ATOM   2337  H   LEU A 141     -14.998  22.961  11.573  1.00  0.55           H  
ATOM   2338  HA  LEU A 141     -16.894  25.173  12.085  1.00  0.55           H  
ATOM   2339 1HB  LEU A 141     -14.172  24.382  13.038  1.00  0.55           H  
ATOM   2340 2HB  LEU A 141     -14.639  26.089  13.122  1.00  0.55           H  
ATOM   2341  HG  LEU A 141     -16.499  25.575  14.537  1.00  0.55           H  
ATOM   2342 1HD1 LEU A 141     -16.963  23.308  15.170  1.00  0.55           H  
ATOM   2343 2HD1 LEU A 141     -17.148  23.501  13.461  1.00  0.55           H  
ATOM   2344 3HD1 LEU A 141     -15.717  22.687  14.104  1.00  0.55           H  
ATOM   2345 1HD2 LEU A 141     -15.331  24.575  16.429  1.00  0.55           H  
ATOM   2346 2HD2 LEU A 141     -14.057  23.990  15.324  1.00  0.55           H  
ATOM   2347 3HD2 LEU A 141     -14.296  25.729  15.559  1.00  0.55           H  
ATOM   2348  N   ILE A 142     -16.070  26.896  10.557  1.00  0.55           N  
ATOM   2349  CA  ILE A 142     -15.723  27.847   9.524  1.00  0.55           C  
ATOM   2350  C   ILE A 142     -15.019  29.044  10.149  1.00  0.55           C  
ATOM   2351  O   ILE A 142     -15.604  29.762  10.980  1.00  0.55           O  
ATOM   2352  CB  ILE A 142     -16.981  28.296   8.787  1.00  0.55           C  
ATOM   2353  CG1 ILE A 142     -17.686  27.079   8.199  1.00  0.55           C  
ATOM   2354  CG2 ILE A 142     -16.592  29.212   7.695  1.00  0.55           C  
ATOM   2355  CD1 ILE A 142     -19.030  27.381   7.632  1.00  0.55           C  
ATOM   2356  H   ILE A 142     -16.857  27.097  11.169  1.00  0.55           H  
ATOM   2357  HA  ILE A 142     -15.043  27.377   8.812  1.00  0.55           H  
ATOM   2358  HB  ILE A 142     -17.664  28.795   9.477  1.00  0.55           H  
ATOM   2359 1HG1 ILE A 142     -17.071  26.674   7.431  1.00  0.55           H  
ATOM   2360 2HG1 ILE A 142     -17.813  26.322   8.979  1.00  0.55           H  
ATOM   2361 1HG2 ILE A 142     -17.474  29.535   7.147  1.00  0.55           H  
ATOM   2362 2HG2 ILE A 142     -16.080  30.080   8.105  1.00  0.55           H  
ATOM   2363 3HG2 ILE A 142     -15.925  28.666   7.034  1.00  0.55           H  
ATOM   2364 1HD1 ILE A 142     -19.458  26.479   7.229  1.00  0.55           H  
ATOM   2365 2HD1 ILE A 142     -19.678  27.774   8.420  1.00  0.55           H  
ATOM   2366 3HD1 ILE A 142     -18.932  28.118   6.837  1.00  0.55           H  
ATOM   2367  N   ILE A 143     -13.758  29.214   9.753  1.00  0.54           N  
ATOM   2368  CA  ILE A 143     -12.827  30.201  10.281  1.00  0.54           C  
ATOM   2369  C   ILE A 143     -12.613  31.367   9.329  1.00  0.54           C  
ATOM   2370  O   ILE A 143     -12.305  31.199   8.149  1.00  0.54           O  
ATOM   2371  CB  ILE A 143     -11.461  29.564  10.599  1.00  0.54           C  
ATOM   2372  CG1 ILE A 143     -11.608  28.479  11.648  1.00  0.54           C  
ATOM   2373  CG2 ILE A 143     -10.483  30.604  11.061  1.00  0.54           C  
ATOM   2374  CD1 ILE A 143     -11.970  27.157  11.065  1.00  0.54           C  
ATOM   2375  H   ILE A 143     -13.403  28.591   9.032  1.00  0.54           H  
ATOM   2376  HA  ILE A 143     -13.237  30.592  11.204  1.00  0.54           H  
ATOM   2377  HB  ILE A 143     -11.076  29.086   9.703  1.00  0.54           H  
ATOM   2378 1HG1 ILE A 143     -10.669  28.361  12.167  1.00  0.54           H  
ATOM   2379 2HG1 ILE A 143     -12.379  28.772  12.362  1.00  0.54           H  
ATOM   2380 1HG2 ILE A 143      -9.545  30.112  11.263  1.00  0.54           H  
ATOM   2381 2HG2 ILE A 143     -10.343  31.358  10.288  1.00  0.54           H  
ATOM   2382 3HG2 ILE A 143     -10.854  31.083  11.968  1.00  0.54           H  
ATOM   2383 1HD1 ILE A 143     -12.064  26.416  11.849  1.00  0.54           H  
ATOM   2384 2HD1 ILE A 143     -12.898  27.240  10.546  1.00  0.54           H  
ATOM   2385 3HD1 ILE A 143     -11.211  26.844  10.361  1.00  0.54           H  
ATOM   2386  N   ASP A 144     -12.786  32.560   9.851  1.00  0.54           N  
ATOM   2387  CA  ASP A 144     -12.633  33.781   9.095  1.00  0.54           C  
ATOM   2388  C   ASP A 144     -11.169  34.221   9.060  1.00  0.54           C  
ATOM   2389  O   ASP A 144     -10.640  34.757  10.037  1.00  0.54           O  
ATOM   2390  CB  ASP A 144     -13.572  34.817   9.717  1.00  0.54           C  
ATOM   2391  CG  ASP A 144     -13.578  36.167   9.102  1.00  0.54           C  
ATOM   2392  OD1 ASP A 144     -12.642  36.500   8.429  1.00  0.54           O  
ATOM   2393  OD2 ASP A 144     -14.515  36.893   9.331  1.00  0.54           O  
ATOM   2394  H   ASP A 144     -13.025  32.621  10.835  1.00  0.54           H  
ATOM   2395  HA  ASP A 144     -12.955  33.597   8.070  1.00  0.54           H  
ATOM   2396 1HB  ASP A 144     -14.587  34.430   9.662  1.00  0.54           H  
ATOM   2397 2HB  ASP A 144     -13.335  34.916  10.779  1.00  0.54           H  
ATOM   2398  N   ALA A 145     -10.500  33.921   7.937  1.00  0.54           N  
ATOM   2399  CA  ALA A 145      -9.079  34.206   7.755  1.00  0.54           C  
ATOM   2400  C   ALA A 145      -8.835  35.700   7.831  1.00  0.54           C  
ATOM   2401  O   ALA A 145      -7.805  36.154   8.345  1.00  0.54           O  
ATOM   2402  CB  ALA A 145      -8.577  33.673   6.425  1.00  0.54           C  
ATOM   2403  H   ALA A 145     -11.024  33.520   7.164  1.00  0.54           H  
ATOM   2404  HA  ALA A 145      -8.539  33.727   8.561  1.00  0.54           H  
ATOM   2405 1HB  ALA A 145      -7.531  33.878   6.304  1.00  0.54           H  
ATOM   2406 2HB  ALA A 145      -8.744  32.607   6.380  1.00  0.54           H  
ATOM   2407 3HB  ALA A 145      -9.107  34.154   5.633  1.00  0.54           H  
ATOM   2408  N   GLU A 146      -9.782  36.489   7.314  1.00  0.55           N  
ATOM   2409  CA  GLU A 146      -9.582  37.935   7.399  1.00  0.55           C  
ATOM   2410  C   GLU A 146      -9.566  38.368   8.862  1.00  0.55           C  
ATOM   2411  O   GLU A 146      -8.713  39.161   9.268  1.00  0.55           O  
ATOM   2412  CB  GLU A 146     -10.653  38.731   6.642  1.00  0.55           C  
ATOM   2413  CG  GLU A 146     -10.575  38.658   5.128  1.00  0.55           C  
ATOM   2414  CD  GLU A 146     -11.637  39.484   4.421  1.00  0.55           C  
ATOM   2415  OE1 GLU A 146     -12.583  39.890   5.044  1.00  0.55           O  
ATOM   2416  OE2 GLU A 146     -11.464  39.741   3.239  1.00  0.55           O  
ATOM   2417  H   GLU A 146     -10.616  36.060   6.892  1.00  0.55           H  
ATOM   2418  HA  GLU A 146      -8.611  38.175   6.967  1.00  0.55           H  
ATOM   2419 1HB  GLU A 146     -11.640  38.371   6.938  1.00  0.55           H  
ATOM   2420 2HB  GLU A 146     -10.591  39.780   6.930  1.00  0.55           H  
ATOM   2421 1HG  GLU A 146      -9.598  39.008   4.814  1.00  0.55           H  
ATOM   2422 2HG  GLU A 146     -10.670  37.619   4.833  1.00  0.55           H  
ATOM   2423  N   CYS A 147     -10.459  37.789   9.670  1.00  0.56           N  
ATOM   2424  CA  CYS A 147     -10.500  38.106  11.095  1.00  0.56           C  
ATOM   2425  C   CYS A 147      -9.186  37.694  11.747  1.00  0.56           C  
ATOM   2426  O   CYS A 147      -8.609  38.463  12.516  1.00  0.56           O  
ATOM   2427  CB  CYS A 147     -11.680  37.455  11.802  1.00  0.56           C  
ATOM   2428  SG  CYS A 147     -11.859  37.923  13.561  1.00  0.56           S  
ATOM   2429  H   CYS A 147     -11.151  37.149   9.261  1.00  0.56           H  
ATOM   2430  HA  CYS A 147     -10.618  39.182  11.200  1.00  0.56           H  
ATOM   2431 1HB  CYS A 147     -12.601  37.721  11.287  1.00  0.56           H  
ATOM   2432 2HB  CYS A 147     -11.577  36.375  11.751  1.00  0.56           H  
ATOM   2433  HG  CYS A 147     -12.955  37.178  13.805  1.00  0.56           H  
ATOM   2434  N   LEU A 148      -8.687  36.498  11.428  1.00  0.57           N  
ATOM   2435  CA  LEU A 148      -7.418  36.076  12.006  1.00  0.57           C  
ATOM   2436  C   LEU A 148      -6.307  37.052  11.702  1.00  0.57           C  
ATOM   2437  O   LEU A 148      -5.586  37.473  12.615  1.00  0.57           O  
ATOM   2438  CB  LEU A 148      -7.010  34.708  11.460  1.00  0.57           C  
ATOM   2439  CG  LEU A 148      -7.687  33.500  12.040  1.00  0.57           C  
ATOM   2440  CD1 LEU A 148      -7.349  32.246  11.239  1.00  0.57           C  
ATOM   2441  CD2 LEU A 148      -7.168  33.337  13.434  1.00  0.57           C  
ATOM   2442  H   LEU A 148      -9.205  35.888  10.792  1.00  0.57           H  
ATOM   2443  HA  LEU A 148      -7.532  36.013  13.085  1.00  0.57           H  
ATOM   2444 1HB  LEU A 148      -7.284  34.734  10.437  1.00  0.57           H  
ATOM   2445 2HB  LEU A 148      -5.925  34.589  11.533  1.00  0.57           H  
ATOM   2446  HG  LEU A 148      -8.765  33.640  12.044  1.00  0.57           H  
ATOM   2447 1HD1 LEU A 148      -7.809  31.401  11.707  1.00  0.57           H  
ATOM   2448 2HD1 LEU A 148      -7.713  32.341  10.226  1.00  0.57           H  
ATOM   2449 3HD1 LEU A 148      -6.278  32.103  11.225  1.00  0.57           H  
ATOM   2450 1HD2 LEU A 148      -7.635  32.492  13.868  1.00  0.57           H  
ATOM   2451 2HD2 LEU A 148      -6.099  33.191  13.419  1.00  0.57           H  
ATOM   2452 3HD2 LEU A 148      -7.384  34.219  14.014  1.00  0.57           H  
ATOM   2453  N   ARG A 149      -6.215  37.490  10.451  1.00  0.58           N  
ATOM   2454  CA  ARG A 149      -5.181  38.444  10.106  1.00  0.58           C  
ATOM   2455  C   ARG A 149      -5.386  39.769  10.857  1.00  0.58           C  
ATOM   2456  O   ARG A 149      -4.429  40.347  11.381  1.00  0.58           O  
ATOM   2457  CB  ARG A 149      -5.137  38.654   8.595  1.00  0.58           C  
ATOM   2458  CG  ARG A 149      -4.566  37.436   7.804  1.00  0.58           C  
ATOM   2459  CD  ARG A 149      -4.229  37.768   6.367  1.00  0.58           C  
ATOM   2460  NE  ARG A 149      -5.405  38.103   5.579  1.00  0.58           N  
ATOM   2461  CZ  ARG A 149      -6.158  37.221   4.877  1.00  0.58           C  
ATOM   2462  NH1 ARG A 149      -5.861  35.949   4.809  1.00  0.58           N  
ATOM   2463  NH2 ARG A 149      -7.212  37.632   4.226  1.00  0.58           N  
ATOM   2464  H   ARG A 149      -6.843  37.129   9.731  1.00  0.58           H  
ATOM   2465  HA  ARG A 149      -4.221  38.023  10.407  1.00  0.58           H  
ATOM   2466 1HB  ARG A 149      -6.151  38.841   8.231  1.00  0.58           H  
ATOM   2467 2HB  ARG A 149      -4.534  39.529   8.362  1.00  0.58           H  
ATOM   2468 1HG  ARG A 149      -3.659  37.075   8.298  1.00  0.58           H  
ATOM   2469 2HG  ARG A 149      -5.308  36.640   7.803  1.00  0.58           H  
ATOM   2470 1HD  ARG A 149      -3.545  38.615   6.337  1.00  0.58           H  
ATOM   2471 2HD  ARG A 149      -3.748  36.900   5.906  1.00  0.58           H  
ATOM   2472  HE  ARG A 149      -5.702  39.068   5.578  1.00  0.58           H  
ATOM   2473 1HH1 ARG A 149      -5.026  35.584   5.263  1.00  0.58           H  
ATOM   2474 2HH1 ARG A 149      -6.470  35.344   4.236  1.00  0.58           H  
ATOM   2475 1HH2 ARG A 149      -7.456  38.614   4.224  1.00  0.58           H  
ATOM   2476 2HH2 ARG A 149      -7.768  36.925   3.724  1.00  0.58           H  
ATOM   2477  N   ASN A 150      -6.643  40.213  10.993  1.00  0.60           N  
ATOM   2478  CA  ASN A 150      -6.968  41.468  11.679  1.00  0.60           C  
ATOM   2479  C   ASN A 150      -6.621  41.409  13.173  1.00  0.60           C  
ATOM   2480  O   ASN A 150      -6.292  42.427  13.788  1.00  0.60           O  
ATOM   2481  CB  ASN A 150      -8.437  41.801  11.491  1.00  0.60           C  
ATOM   2482  CG  ASN A 150      -8.761  42.234  10.075  1.00  0.60           C  
ATOM   2483  OD1 ASN A 150      -7.885  42.681   9.321  1.00  0.60           O  
ATOM   2484  ND2 ASN A 150     -10.011  42.107   9.701  1.00  0.60           N  
ATOM   2485  H   ASN A 150      -7.403  39.691  10.556  1.00  0.60           H  
ATOM   2486  HA  ASN A 150      -6.370  42.264  11.238  1.00  0.60           H  
ATOM   2487 1HB  ASN A 150      -9.035  40.929  11.737  1.00  0.60           H  
ATOM   2488 2HB  ASN A 150      -8.720  42.595  12.179  1.00  0.60           H  
ATOM   2489 1HD2 ASN A 150     -10.285  42.370   8.776  1.00  0.60           H  
ATOM   2490 2HD2 ASN A 150     -10.689  41.748  10.339  1.00  0.60           H  
ATOM   2491  N   LYS A 151      -6.648  40.200  13.734  1.00  0.61           N  
ATOM   2492  CA  LYS A 151      -6.331  39.937  15.134  1.00  0.61           C  
ATOM   2493  C   LYS A 151      -4.833  39.719  15.374  1.00  0.61           C  
ATOM   2494  O   LYS A 151      -4.423  39.464  16.509  1.00  0.61           O  
ATOM   2495  CB  LYS A 151      -7.100  38.712  15.638  1.00  0.61           C  
ATOM   2496  CG  LYS A 151      -8.630  38.825  15.705  1.00  0.61           C  
ATOM   2497  CD  LYS A 151      -9.094  39.713  16.837  1.00  0.61           C  
ATOM   2498  CE  LYS A 151     -10.617  39.692  16.945  1.00  0.61           C  
ATOM   2499  NZ  LYS A 151     -11.116  40.474  18.122  1.00  0.61           N  
ATOM   2500  H   LYS A 151      -6.966  39.417  13.162  1.00  0.61           H  
ATOM   2501  HA  LYS A 151      -6.638  40.803  15.719  1.00  0.61           H  
ATOM   2502 1HB  LYS A 151      -6.903  37.882  14.964  1.00  0.61           H  
ATOM   2503 2HB  LYS A 151      -6.739  38.435  16.621  1.00  0.61           H  
ATOM   2504 1HG  LYS A 151      -8.998  39.254  14.780  1.00  0.61           H  
ATOM   2505 2HG  LYS A 151      -9.067  37.835  15.822  1.00  0.61           H  
ATOM   2506 1HD  LYS A 151      -8.666  39.365  17.777  1.00  0.61           H  
ATOM   2507 2HD  LYS A 151      -8.762  40.735  16.656  1.00  0.61           H  
ATOM   2508 1HE  LYS A 151     -11.038  40.117  16.035  1.00  0.61           H  
ATOM   2509 2HE  LYS A 151     -10.951  38.664  17.036  1.00  0.61           H  
ATOM   2510 1HZ  LYS A 151     -12.131  40.436  18.153  1.00  0.61           H  
ATOM   2511 2HZ  LYS A 151     -10.743  40.070  18.979  1.00  0.61           H  
ATOM   2512 3HZ  LYS A 151     -10.821  41.433  18.045  1.00  0.61           H  
ATOM   2513  N   GLY A 152      -4.013  39.805  14.319  1.00  0.61           N  
ATOM   2514  CA  GLY A 152      -2.574  39.618  14.459  1.00  0.61           C  
ATOM   2515  C   GLY A 152      -2.070  38.188  14.253  1.00  0.61           C  
ATOM   2516  O   GLY A 152      -0.913  37.893  14.565  1.00  0.61           O  
ATOM   2517  H   GLY A 152      -4.378  40.019  13.391  1.00  0.61           H  
ATOM   2518 1HA  GLY A 152      -2.077  40.271  13.741  1.00  0.61           H  
ATOM   2519 2HA  GLY A 152      -2.271  39.963  15.445  1.00  0.61           H  
ATOM   2520  N   TYR A 153      -2.909  37.293  13.735  1.00  0.62           N  
ATOM   2521  CA  TYR A 153      -2.469  35.922  13.520  1.00  0.62           C  
ATOM   2522  C   TYR A 153      -2.138  35.659  12.068  1.00  0.62           C  
ATOM   2523  O   TYR A 153      -3.023  35.589  11.214  1.00  0.62           O  
ATOM   2524  CB  TYR A 153      -3.539  34.941  13.961  1.00  0.62           C  
ATOM   2525  CG  TYR A 153      -3.805  34.948  15.413  1.00  0.62           C  
ATOM   2526  CD1 TYR A 153      -4.672  35.872  15.923  1.00  0.62           C  
ATOM   2527  CD2 TYR A 153      -3.190  34.023  16.241  1.00  0.62           C  
ATOM   2528  CE1 TYR A 153      -4.928  35.905  17.272  1.00  0.62           C  
ATOM   2529  CE2 TYR A 153      -3.444  34.045  17.594  1.00  0.62           C  
ATOM   2530  CZ  TYR A 153      -4.308  34.986  18.113  1.00  0.62           C  
ATOM   2531  OH  TYR A 153      -4.559  35.024  19.468  1.00  0.62           O  
ATOM   2532  H   TYR A 153      -3.857  37.555  13.468  1.00  0.62           H  
ATOM   2533  HA  TYR A 153      -1.566  35.746  14.103  1.00  0.62           H  
ATOM   2534 1HB  TYR A 153      -4.468  35.161  13.444  1.00  0.62           H  
ATOM   2535 2HB  TYR A 153      -3.240  33.950  13.684  1.00  0.62           H  
ATOM   2536  HD1 TYR A 153      -5.141  36.582  15.252  1.00  0.62           H  
ATOM   2537  HD2 TYR A 153      -2.505  33.285  15.823  1.00  0.62           H  
ATOM   2538  HE1 TYR A 153      -5.609  36.649  17.680  1.00  0.62           H  
ATOM   2539  HE2 TYR A 153      -2.960  33.328  18.251  1.00  0.62           H  
ATOM   2540  HH  TYR A 153      -5.146  35.761  19.662  1.00  0.62           H  
ATOM   2541  N   LYS A 154      -0.853  35.501  11.778  1.00  0.61           N  
ATOM   2542  CA  LYS A 154      -0.465  35.255  10.402  1.00  0.61           C  
ATOM   2543  C   LYS A 154      -0.988  33.901   9.992  1.00  0.61           C  
ATOM   2544  O   LYS A 154      -0.924  32.947  10.770  1.00  0.61           O  
ATOM   2545  CB  LYS A 154       1.054  35.289  10.215  1.00  0.61           C  
ATOM   2546  CG  LYS A 154       1.683  36.658  10.398  1.00  0.61           C  
ATOM   2547  CD  LYS A 154       3.185  36.616  10.137  1.00  0.61           C  
ATOM   2548  CE  LYS A 154       3.818  37.989  10.325  1.00  0.61           C  
ATOM   2549  NZ  LYS A 154       5.295  37.958  10.109  1.00  0.61           N  
ATOM   2550  H   LYS A 154      -0.157  35.570  12.508  1.00  0.61           H  
ATOM   2551  HA  LYS A 154      -0.920  36.009   9.756  1.00  0.61           H  
ATOM   2552 1HB  LYS A 154       1.526  34.599  10.912  1.00  0.61           H  
ATOM   2553 2HB  LYS A 154       1.295  34.951   9.202  1.00  0.61           H  
ATOM   2554 1HG  LYS A 154       1.224  37.358   9.692  1.00  0.61           H  
ATOM   2555 2HG  LYS A 154       1.499  37.016  11.410  1.00  0.61           H  
ATOM   2556 1HD  LYS A 154       3.657  35.903  10.813  1.00  0.61           H  
ATOM   2557 2HD  LYS A 154       3.356  36.288   9.108  1.00  0.61           H  
ATOM   2558 1HE  LYS A 154       3.371  38.684   9.613  1.00  0.61           H  
ATOM   2559 2HE  LYS A 154       3.616  38.339  11.336  1.00  0.61           H  
ATOM   2560 1HZ  LYS A 154       5.675  38.885  10.241  1.00  0.61           H  
ATOM   2561 2HZ  LYS A 154       5.720  37.323  10.770  1.00  0.61           H  
ATOM   2562 3HZ  LYS A 154       5.489  37.646   9.168  1.00  0.61           H  
ATOM   2563  N   ILE A 155      -1.491  33.817   8.779  1.00  0.61           N  
ATOM   2564  CA  ILE A 155      -1.952  32.553   8.241  1.00  0.61           C  
ATOM   2565  C   ILE A 155      -1.020  32.179   7.132  1.00  0.61           C  
ATOM   2566  O   ILE A 155      -0.917  32.918   6.157  1.00  0.61           O  
ATOM   2567  CB  ILE A 155      -3.364  32.667   7.685  1.00  0.61           C  
ATOM   2568  CG1 ILE A 155      -4.305  33.080   8.753  1.00  0.61           C  
ATOM   2569  CG2 ILE A 155      -3.760  31.346   7.091  1.00  0.61           C  
ATOM   2570  CD1 ILE A 155      -5.596  33.390   8.204  1.00  0.61           C  
ATOM   2571  H   ILE A 155      -1.530  34.648   8.205  1.00  0.61           H  
ATOM   2572  HA  ILE A 155      -1.916  31.783   9.012  1.00  0.61           H  
ATOM   2573  HB  ILE A 155      -3.387  33.434   6.908  1.00  0.61           H  
ATOM   2574 1HG1 ILE A 155      -4.407  32.279   9.483  1.00  0.61           H  
ATOM   2575 2HG1 ILE A 155      -3.926  33.968   9.262  1.00  0.61           H  
ATOM   2576 1HG2 ILE A 155      -4.742  31.438   6.682  1.00  0.61           H  
ATOM   2577 2HG2 ILE A 155      -3.061  31.077   6.299  1.00  0.61           H  
ATOM   2578 3HG2 ILE A 155      -3.746  30.577   7.869  1.00  0.61           H  
ATOM   2579 1HD1 ILE A 155      -6.232  33.681   8.967  1.00  0.61           H  
ATOM   2580 2HD1 ILE A 155      -5.499  34.202   7.488  1.00  0.61           H  
ATOM   2581 3HD1 ILE A 155      -5.999  32.512   7.710  1.00  0.61           H  
ATOM   2582  N   LEU A 156      -0.339  31.065   7.263  1.00  0.60           N  
ATOM   2583  CA  LEU A 156       0.645  30.742   6.261  1.00  0.60           C  
ATOM   2584  C   LEU A 156       0.154  29.710   5.275  1.00  0.60           C  
ATOM   2585  O   LEU A 156      -0.563  28.781   5.634  1.00  0.60           O  
ATOM   2586  CB  LEU A 156       1.893  30.227   6.942  1.00  0.60           C  
ATOM   2587  CG  LEU A 156       2.516  31.142   7.996  1.00  0.60           C  
ATOM   2588  CD1 LEU A 156       3.746  30.441   8.581  1.00  0.60           C  
ATOM   2589  CD2 LEU A 156       2.858  32.498   7.373  1.00  0.60           C  
ATOM   2590  H   LEU A 156      -0.470  30.472   8.082  1.00  0.60           H  
ATOM   2591  HA  LEU A 156       0.895  31.637   5.709  1.00  0.60           H  
ATOM   2592 1HB  LEU A 156       1.680  29.266   7.398  1.00  0.60           H  
ATOM   2593 2HB  LEU A 156       2.624  30.089   6.167  1.00  0.60           H  
ATOM   2594  HG  LEU A 156       1.802  31.293   8.813  1.00  0.60           H  
ATOM   2595 1HD1 LEU A 156       4.190  31.067   9.352  1.00  0.60           H  
ATOM   2596 2HD1 LEU A 156       3.451  29.485   9.018  1.00  0.60           H  
ATOM   2597 3HD1 LEU A 156       4.478  30.269   7.798  1.00  0.60           H  
ATOM   2598 1HD2 LEU A 156       3.296  33.148   8.128  1.00  0.60           H  
ATOM   2599 2HD2 LEU A 156       3.569  32.358   6.552  1.00  0.60           H  
ATOM   2600 3HD2 LEU A 156       1.950  32.952   6.997  1.00  0.60           H  
ATOM   2601  N   LYS A 157       0.554  29.841   4.023  1.00  0.60           N  
ATOM   2602  CA  LYS A 157       0.207  28.820   3.049  1.00  0.60           C  
ATOM   2603  C   LYS A 157       1.235  27.732   3.109  1.00  0.60           C  
ATOM   2604  O   LYS A 157       2.406  27.979   2.826  1.00  0.60           O  
ATOM   2605  CB  LYS A 157       0.188  29.362   1.630  1.00  0.60           C  
ATOM   2606  CG  LYS A 157      -0.187  28.318   0.581  1.00  0.60           C  
ATOM   2607  CD  LYS A 157      -0.193  28.907  -0.821  1.00  0.60           C  
ATOM   2608  CE  LYS A 157      -0.497  27.842  -1.867  1.00  0.60           C  
ATOM   2609  NZ  LYS A 157      -0.426  28.393  -3.261  1.00  0.60           N  
ATOM   2610  H   LYS A 157       1.151  30.622   3.761  1.00  0.60           H  
ATOM   2611  HA  LYS A 157      -0.764  28.392   3.293  1.00  0.60           H  
ATOM   2612 1HB  LYS A 157      -0.527  30.175   1.556  1.00  0.60           H  
ATOM   2613 2HB  LYS A 157       1.173  29.768   1.382  1.00  0.60           H  
ATOM   2614 1HG  LYS A 157       0.532  27.491   0.615  1.00  0.60           H  
ATOM   2615 2HG  LYS A 157      -1.162  27.911   0.807  1.00  0.60           H  
ATOM   2616 1HD  LYS A 157      -0.950  29.690  -0.879  1.00  0.60           H  
ATOM   2617 2HD  LYS A 157       0.782  29.348  -1.034  1.00  0.60           H  
ATOM   2618 1HE  LYS A 157       0.221  27.027  -1.766  1.00  0.60           H  
ATOM   2619 2HE  LYS A 157      -1.499  27.445  -1.691  1.00  0.60           H  
ATOM   2620 1HZ  LYS A 157      -0.635  27.656  -3.918  1.00  0.60           H  
ATOM   2621 2HZ  LYS A 157      -1.095  29.142  -3.370  1.00  0.60           H  
ATOM   2622 3HZ  LYS A 157       0.506  28.749  -3.434  1.00  0.60           H  
ATOM   2623  N   ALA A 158       0.824  26.538   3.493  1.00  0.60           N  
ATOM   2624  CA  ALA A 158       1.789  25.479   3.578  1.00  0.60           C  
ATOM   2625  C   ALA A 158       1.627  24.579   2.393  1.00  0.60           C  
ATOM   2626  O   ALA A 158       2.492  24.506   1.521  1.00  0.60           O  
ATOM   2627  CB  ALA A 158       1.608  24.716   4.871  1.00  0.60           C  
ATOM   2628  H   ALA A 158      -0.151  26.338   3.718  1.00  0.60           H  
ATOM   2629  HA  ALA A 158       2.788  25.904   3.549  1.00  0.60           H  
ATOM   2630 1HB  ALA A 158       2.330  23.939   4.945  1.00  0.60           H  
ATOM   2631 2HB  ALA A 158       1.747  25.416   5.670  1.00  0.60           H  
ATOM   2632 3HB  ALA A 158       0.611  24.289   4.928  1.00  0.60           H  
ATOM   2633  N   GLY A 159       0.492  23.914   2.341  1.00  0.60           N  
ATOM   2634  CA  GLY A 159       0.247  22.953   1.297  1.00  0.60           C  
ATOM   2635  C   GLY A 159      -0.552  23.589   0.200  1.00  0.60           C  
ATOM   2636  O   GLY A 159      -0.716  24.808   0.143  1.00  0.60           O  
ATOM   2637  H   GLY A 159      -0.223  24.083   3.042  1.00  0.60           H  
ATOM   2638 1HA  GLY A 159       1.186  22.577   0.898  1.00  0.60           H  
ATOM   2639 2HA  GLY A 159      -0.290  22.099   1.706  1.00  0.60           H  
ATOM   2640  N   LYS A 160      -1.081  22.757  -0.663  1.00  0.60           N  
ATOM   2641  CA  LYS A 160      -1.897  23.231  -1.756  1.00  0.60           C  
ATOM   2642  C   LYS A 160      -3.258  23.580  -1.177  1.00  0.60           C  
ATOM   2643  O   LYS A 160      -3.896  24.562  -1.572  1.00  0.60           O  
ATOM   2644  CB  LYS A 160      -1.996  22.155  -2.826  1.00  0.60           C  
ATOM   2645  CG  LYS A 160      -0.674  21.899  -3.546  1.00  0.60           C  
ATOM   2646  CD  LYS A 160      -0.768  20.769  -4.567  1.00  0.60           C  
ATOM   2647  CE  LYS A 160       0.585  20.560  -5.258  1.00  0.60           C  
ATOM   2648  NZ  LYS A 160       0.571  19.427  -6.218  1.00  0.60           N  
ATOM   2649  H   LYS A 160      -0.932  21.764  -0.531  1.00  0.60           H  
ATOM   2650  HA  LYS A 160      -1.453  24.133  -2.179  1.00  0.60           H  
ATOM   2651 1HB  LYS A 160      -2.319  21.221  -2.371  1.00  0.60           H  
ATOM   2652 2HB  LYS A 160      -2.747  22.435  -3.563  1.00  0.60           H  
ATOM   2653 1HG  LYS A 160      -0.361  22.810  -4.055  1.00  0.60           H  
ATOM   2654 2HG  LYS A 160       0.083  21.642  -2.812  1.00  0.60           H  
ATOM   2655 1HD  LYS A 160      -1.058  19.842  -4.057  1.00  0.60           H  
ATOM   2656 2HD  LYS A 160      -1.524  21.005  -5.313  1.00  0.60           H  
ATOM   2657 1HE  LYS A 160       0.845  21.469  -5.794  1.00  0.60           H  
ATOM   2658 2HE  LYS A 160       1.344  20.365  -4.500  1.00  0.60           H  
ATOM   2659 1HZ  LYS A 160       1.488  19.344  -6.641  1.00  0.60           H  
ATOM   2660 2HZ  LYS A 160       0.349  18.565  -5.718  1.00  0.60           H  
ATOM   2661 3HZ  LYS A 160      -0.116  19.589  -6.935  1.00  0.60           H  
ATOM   2662  N   LYS A 161      -3.666  22.776  -0.184  1.00  0.60           N  
ATOM   2663  CA  LYS A 161      -4.956  22.935   0.473  1.00  0.60           C  
ATOM   2664  C   LYS A 161      -4.879  23.291   1.958  1.00  0.60           C  
ATOM   2665  O   LYS A 161      -5.909  23.549   2.584  1.00  0.60           O  
ATOM   2666  CB  LYS A 161      -5.774  21.663   0.352  1.00  0.60           C  
ATOM   2667  CG  LYS A 161      -6.164  21.259  -1.054  1.00  0.60           C  
ATOM   2668  CD  LYS A 161      -7.025  20.033  -0.972  1.00  0.60           C  
ATOM   2669  CE  LYS A 161      -7.559  19.561  -2.302  1.00  0.60           C  
ATOM   2670  NZ  LYS A 161      -8.442  18.375  -2.108  1.00  0.60           N  
ATOM   2671  H   LYS A 161      -3.060  22.000   0.083  1.00  0.60           H  
ATOM   2672  HA  LYS A 161      -5.479  23.738  -0.030  1.00  0.60           H  
ATOM   2673 1HB  LYS A 161      -5.214  20.836   0.792  1.00  0.60           H  
ATOM   2674 2HB  LYS A 161      -6.693  21.771   0.928  1.00  0.60           H  
ATOM   2675 1HG  LYS A 161      -6.716  22.061  -1.539  1.00  0.60           H  
ATOM   2676 2HG  LYS A 161      -5.270  21.035  -1.642  1.00  0.60           H  
ATOM   2677 1HD  LYS A 161      -6.459  19.218  -0.529  1.00  0.60           H  
ATOM   2678 2HD  LYS A 161      -7.862  20.255  -0.323  1.00  0.60           H  
ATOM   2679 1HE  LYS A 161      -8.136  20.360  -2.758  1.00  0.60           H  
ATOM   2680 2HE  LYS A 161      -6.734  19.290  -2.964  1.00  0.60           H  
ATOM   2681 1HZ  LYS A 161      -8.818  18.056  -2.984  1.00  0.60           H  
ATOM   2682 2HZ  LYS A 161      -7.924  17.621  -1.679  1.00  0.60           H  
ATOM   2683 3HZ  LYS A 161      -9.205  18.657  -1.465  1.00  0.60           H  
ATOM   2684  N   VAL A 162      -3.675  23.265   2.540  1.00  0.60           N  
ATOM   2685  CA  VAL A 162      -3.538  23.472   3.989  1.00  0.60           C  
ATOM   2686  C   VAL A 162      -2.819  24.758   4.397  1.00  0.60           C  
ATOM   2687  O   VAL A 162      -1.683  25.033   3.981  1.00  0.60           O  
ATOM   2688  CB  VAL A 162      -2.815  22.269   4.626  1.00  0.60           C  
ATOM   2689  CG1 VAL A 162      -2.619  22.501   6.146  1.00  0.60           C  
ATOM   2690  CG2 VAL A 162      -3.634  21.001   4.375  1.00  0.60           C  
ATOM   2691  H   VAL A 162      -2.862  23.076   1.976  1.00  0.60           H  
ATOM   2692  HA  VAL A 162      -4.541  23.508   4.415  1.00  0.60           H  
ATOM   2693  HB  VAL A 162      -1.829  22.161   4.179  1.00  0.60           H  
ATOM   2694 1HG1 VAL A 162      -2.105  21.648   6.584  1.00  0.60           H  
ATOM   2695 2HG1 VAL A 162      -2.024  23.401   6.311  1.00  0.60           H  
ATOM   2696 3HG1 VAL A 162      -3.596  22.623   6.624  1.00  0.60           H  
ATOM   2697 1HG2 VAL A 162      -3.129  20.146   4.817  1.00  0.60           H  
ATOM   2698 2HG2 VAL A 162      -4.621  21.116   4.831  1.00  0.60           H  
ATOM   2699 3HG2 VAL A 162      -3.746  20.839   3.305  1.00  0.60           H  
ATOM   2700  N   ARG A 163      -3.508  25.537   5.233  1.00  0.60           N  
ATOM   2701  CA  ARG A 163      -3.018  26.794   5.787  1.00  0.60           C  
ATOM   2702  C   ARG A 163      -2.657  26.597   7.257  1.00  0.60           C  
ATOM   2703  O   ARG A 163      -3.276  25.781   7.949  1.00  0.60           O  
ATOM   2704  CB  ARG A 163      -4.049  27.901   5.604  1.00  0.60           C  
ATOM   2705  CG  ARG A 163      -3.905  28.701   4.306  1.00  0.60           C  
ATOM   2706  CD  ARG A 163      -3.996  27.823   3.125  1.00  0.60           C  
ATOM   2707  NE  ARG A 163      -4.060  28.553   1.883  1.00  0.60           N  
ATOM   2708  CZ  ARG A 163      -4.020  27.975   0.659  1.00  0.60           C  
ATOM   2709  NH1 ARG A 163      -3.886  26.666   0.558  1.00  0.60           N  
ATOM   2710  NH2 ARG A 163      -4.122  28.721  -0.420  1.00  0.60           N  
ATOM   2711  H   ARG A 163      -4.428  25.216   5.523  1.00  0.60           H  
ATOM   2712  HA  ARG A 163      -2.124  27.074   5.243  1.00  0.60           H  
ATOM   2713 1HB  ARG A 163      -5.048  27.462   5.616  1.00  0.60           H  
ATOM   2714 2HB  ARG A 163      -3.986  28.585   6.438  1.00  0.60           H  
ATOM   2715 1HG  ARG A 163      -4.695  29.452   4.240  1.00  0.60           H  
ATOM   2716 2HG  ARG A 163      -2.935  29.202   4.292  1.00  0.60           H  
ATOM   2717 1HD  ARG A 163      -3.110  27.202   3.084  1.00  0.60           H  
ATOM   2718 2HD  ARG A 163      -4.875  27.198   3.208  1.00  0.60           H  
ATOM   2719  HE  ARG A 163      -4.159  29.578   1.934  1.00  0.60           H  
ATOM   2720 1HH1 ARG A 163      -3.801  26.111   1.393  1.00  0.60           H  
ATOM   2721 2HH1 ARG A 163      -3.873  26.192  -0.359  1.00  0.60           H  
ATOM   2722 1HH2 ARG A 163      -4.226  29.730  -0.322  1.00  0.60           H  
ATOM   2723 2HH2 ARG A 163      -4.105  28.294  -1.331  1.00  0.60           H  
ATOM   2724  N   ILE A 164      -1.666  27.334   7.743  1.00  0.60           N  
ATOM   2725  CA  ILE A 164      -1.235  27.155   9.125  1.00  0.60           C  
ATOM   2726  C   ILE A 164      -1.318  28.427   9.970  1.00  0.60           C  
ATOM   2727  O   ILE A 164      -0.806  29.479   9.580  1.00  0.60           O  
ATOM   2728  CB  ILE A 164       0.220  26.664   9.170  1.00  0.60           C  
ATOM   2729  CG1 ILE A 164       0.414  25.378   8.421  1.00  0.60           C  
ATOM   2730  CG2 ILE A 164       0.634  26.472  10.547  1.00  0.60           C  
ATOM   2731  CD1 ILE A 164       1.875  24.984   8.382  1.00  0.60           C  
ATOM   2732  H   ILE A 164      -1.197  27.991   7.127  1.00  0.60           H  
ATOM   2733  HA  ILE A 164      -1.871  26.405   9.595  1.00  0.60           H  
ATOM   2734  HB  ILE A 164       0.861  27.409   8.706  1.00  0.60           H  
ATOM   2735 1HG1 ILE A 164      -0.157  24.603   8.861  1.00  0.60           H  
ATOM   2736 2HG1 ILE A 164       0.071  25.509   7.399  1.00  0.60           H  
ATOM   2737 1HG2 ILE A 164       1.671  26.139  10.584  1.00  0.60           H  
ATOM   2738 2HG2 ILE A 164       0.538  27.403  11.086  1.00  0.60           H  
ATOM   2739 3HG2 ILE A 164      -0.014  25.722  10.971  1.00  0.60           H  
ATOM   2740 1HD1 ILE A 164       2.005  24.075   7.818  1.00  0.60           H  
ATOM   2741 2HD1 ILE A 164       2.443  25.778   7.914  1.00  0.60           H  
ATOM   2742 3HD1 ILE A 164       2.240  24.832   9.395  1.00  0.60           H  
ATOM   2743  N   VAL A 165      -1.960  28.324  11.134  1.00  0.60           N  
ATOM   2744  CA  VAL A 165      -2.067  29.463  12.050  1.00  0.60           C  
ATOM   2745  C   VAL A 165      -1.724  28.991  13.462  1.00  0.60           C  
ATOM   2746  O   VAL A 165      -2.036  27.866  13.825  1.00  0.60           O  
ATOM   2747  CB  VAL A 165      -3.479  30.054  11.987  1.00  0.60           C  
ATOM   2748  CG1 VAL A 165      -4.464  29.060  12.473  1.00  0.60           C  
ATOM   2749  CG2 VAL A 165      -3.569  31.330  12.781  1.00  0.60           C  
ATOM   2750  H   VAL A 165      -2.379  27.424  11.389  1.00  0.60           H  
ATOM   2751  HA  VAL A 165      -1.353  30.234  11.750  1.00  0.60           H  
ATOM   2752  HB  VAL A 165      -3.715  30.266  10.943  1.00  0.60           H  
ATOM   2753 1HG1 VAL A 165      -5.440  29.487  12.382  1.00  0.60           H  
ATOM   2754 2HG1 VAL A 165      -4.403  28.146  11.875  1.00  0.60           H  
ATOM   2755 3HG1 VAL A 165      -4.254  28.837  13.517  1.00  0.60           H  
ATOM   2756 1HG2 VAL A 165      -4.558  31.725  12.697  1.00  0.60           H  
ATOM   2757 2HG2 VAL A 165      -3.356  31.150  13.821  1.00  0.60           H  
ATOM   2758 3HG2 VAL A 165      -2.852  32.048  12.377  1.00  0.60           H  
ATOM   2759  N   LYS A 166      -1.071  29.819  14.267  1.00  0.60           N  
ATOM   2760  CA  LYS A 166      -0.698  29.395  15.625  1.00  0.60           C  
ATOM   2761  C   LYS A 166      -1.876  29.046  16.550  1.00  0.60           C  
ATOM   2762  O   LYS A 166      -1.748  28.192  17.423  1.00  0.60           O  
ATOM   2763  CB  LYS A 166       0.169  30.467  16.275  1.00  0.60           C  
ATOM   2764  CG  LYS A 166       1.557  30.559  15.661  1.00  0.60           C  
ATOM   2765  CD  LYS A 166       2.403  31.637  16.305  1.00  0.60           C  
ATOM   2766  CE  LYS A 166       3.786  31.696  15.666  1.00  0.60           C  
ATOM   2767  NZ  LYS A 166       4.628  32.772  16.260  1.00  0.60           N  
ATOM   2768  H   LYS A 166      -0.825  30.744  13.938  1.00  0.60           H  
ATOM   2769  HA  LYS A 166      -0.088  28.495  15.535  1.00  0.60           H  
ATOM   2770 1HB  LYS A 166      -0.317  31.440  16.186  1.00  0.60           H  
ATOM   2771 2HB  LYS A 166       0.282  30.249  17.337  1.00  0.60           H  
ATOM   2772 1HG  LYS A 166       2.060  29.598  15.795  1.00  0.60           H  
ATOM   2773 2HG  LYS A 166       1.472  30.757  14.594  1.00  0.60           H  
ATOM   2774 1HD  LYS A 166       1.914  32.605  16.192  1.00  0.60           H  
ATOM   2775 2HD  LYS A 166       2.512  31.425  17.368  1.00  0.60           H  
ATOM   2776 1HE  LYS A 166       4.283  30.735  15.807  1.00  0.60           H  
ATOM   2777 2HE  LYS A 166       3.677  31.881  14.597  1.00  0.60           H  
ATOM   2778 1HZ  LYS A 166       5.532  32.776  15.810  1.00  0.60           H  
ATOM   2779 2HZ  LYS A 166       4.179  33.667  16.123  1.00  0.60           H  
ATOM   2780 3HZ  LYS A 166       4.744  32.602  17.248  1.00  0.60           H  
ATOM   2781  N   HIS A 167      -2.989  29.745  16.394  1.00  0.59           N  
ATOM   2782  CA  HIS A 167      -4.193  29.562  17.212  1.00  0.59           C  
ATOM   2783  C   HIS A 167      -5.364  30.220  16.525  1.00  0.59           C  
ATOM   2784  O   HIS A 167      -5.184  31.269  15.906  1.00  0.59           O  
ATOM   2785  CB  HIS A 167      -4.031  30.156  18.629  1.00  0.59           C  
ATOM   2786  CG  HIS A 167      -5.244  29.957  19.556  1.00  0.59           C  
ATOM   2787  ND1 HIS A 167      -5.482  28.787  20.211  1.00  0.59           N  
ATOM   2788  CD2 HIS A 167      -6.262  30.801  19.914  1.00  0.59           C  
ATOM   2789  CE1 HIS A 167      -6.608  28.903  20.924  1.00  0.59           C  
ATOM   2790  NE2 HIS A 167      -7.089  30.101  20.770  1.00  0.59           N  
ATOM   2791  H   HIS A 167      -3.013  30.430  15.657  1.00  0.59           H  
ATOM   2792  HA  HIS A 167      -4.420  28.501  17.312  1.00  0.59           H  
ATOM   2793 1HB  HIS A 167      -3.163  29.708  19.112  1.00  0.59           H  
ATOM   2794 2HB  HIS A 167      -3.846  31.218  18.550  1.00  0.59           H  
ATOM   2795  HD2 HIS A 167      -6.393  31.827  19.583  1.00  0.59           H  
ATOM   2796  HE1 HIS A 167      -7.075  28.161  21.541  1.00  0.59           H  
ATOM   2797  HE2 HIS A 167      -7.956  30.408  21.243  1.00  0.59           H  
ATOM   2798  N   VAL A 168      -6.560  29.639  16.647  1.00  0.59           N  
ATOM   2799  CA  VAL A 168      -7.731  30.333  16.122  1.00  0.59           C  
ATOM   2800  C   VAL A 168      -8.703  30.755  17.227  1.00  0.59           C  
ATOM   2801  O   VAL A 168      -9.485  29.926  17.685  1.00  0.59           O  
ATOM   2802  CB  VAL A 168      -8.524  29.450  15.166  1.00  0.59           C  
ATOM   2803  CG1 VAL A 168      -9.726  30.211  14.660  1.00  0.59           C  
ATOM   2804  CG2 VAL A 168      -7.670  29.006  14.043  1.00  0.59           C  
ATOM   2805  H   VAL A 168      -6.651  28.743  17.141  1.00  0.59           H  
ATOM   2806  HA  VAL A 168      -7.391  31.184  15.562  1.00  0.59           H  
ATOM   2807  HB  VAL A 168      -8.896  28.616  15.703  1.00  0.59           H  
ATOM   2808 1HG1 VAL A 168     -10.307  29.582  14.018  1.00  0.59           H  
ATOM   2809 2HG1 VAL A 168     -10.341  30.522  15.504  1.00  0.59           H  
ATOM   2810 3HG1 VAL A 168      -9.403  31.083  14.112  1.00  0.59           H  
ATOM   2811 1HG2 VAL A 168      -8.250  28.379  13.378  1.00  0.59           H  
ATOM   2812 2HG2 VAL A 168      -7.324  29.882  13.513  1.00  0.59           H  
ATOM   2813 3HG2 VAL A 168      -6.819  28.442  14.426  1.00  0.59           H  
ATOM   2814  N   PRO A 169      -8.735  32.038  17.631  1.00  0.58           N  
ATOM   2815  CA  PRO A 169      -9.572  32.590  18.681  1.00  0.58           C  
ATOM   2816  C   PRO A 169     -11.022  32.350  18.356  1.00  0.58           C  
ATOM   2817  O   PRO A 169     -11.401  32.280  17.189  1.00  0.58           O  
ATOM   2818  CB  PRO A 169      -9.250  34.084  18.647  1.00  0.58           C  
ATOM   2819  CG  PRO A 169      -7.887  34.164  18.039  1.00  0.58           C  
ATOM   2820  CD  PRO A 169      -7.822  33.032  17.046  1.00  0.58           C  
ATOM   2821  HA  PRO A 169      -9.301  32.136  19.649  1.00  0.58           H  
ATOM   2822 1HB  PRO A 169     -10.011  34.617  18.052  1.00  0.58           H  
ATOM   2823 2HB  PRO A 169      -9.287  34.502  19.662  1.00  0.58           H  
ATOM   2824 1HG  PRO A 169      -7.753  35.142  17.556  1.00  0.58           H  
ATOM   2825 2HG  PRO A 169      -7.120  34.084  18.819  1.00  0.58           H  
ATOM   2826 1HD  PRO A 169      -8.172  33.346  16.078  1.00  0.58           H  
ATOM   2827 2HD  PRO A 169      -6.791  32.686  17.033  1.00  0.58           H  
ATOM   2828  N   VAL A 170     -11.866  32.301  19.368  1.00  0.57           N  
ATOM   2829  CA  VAL A 170     -13.281  32.063  19.117  1.00  0.57           C  
ATOM   2830  C   VAL A 170     -13.923  33.173  18.288  1.00  0.57           C  
ATOM   2831  O   VAL A 170     -14.865  32.933  17.539  1.00  0.57           O  
ATOM   2832  CB  VAL A 170     -13.999  31.922  20.455  1.00  0.57           C  
ATOM   2833  CG1 VAL A 170     -13.434  30.805  21.147  1.00  0.57           C  
ATOM   2834  CG2 VAL A 170     -13.830  33.178  21.299  1.00  0.57           C  
ATOM   2835  H   VAL A 170     -11.532  32.385  20.319  1.00  0.57           H  
ATOM   2836  HA  VAL A 170     -13.377  31.125  18.574  1.00  0.57           H  
ATOM   2837  HB  VAL A 170     -15.057  31.717  20.288  1.00  0.57           H  
ATOM   2838 1HG1 VAL A 170     -13.943  30.711  22.076  1.00  0.57           H  
ATOM   2839 2HG1 VAL A 170     -13.557  29.898  20.556  1.00  0.57           H  
ATOM   2840 3HG1 VAL A 170     -12.386  31.002  21.319  1.00  0.57           H  
ATOM   2841 1HG2 VAL A 170     -14.334  33.030  22.255  1.00  0.57           H  
ATOM   2842 2HG2 VAL A 170     -12.771  33.359  21.474  1.00  0.57           H  
ATOM   2843 3HG2 VAL A 170     -14.268  34.039  20.798  1.00  0.57           H  
ATOM   2844  N   ASP A 171     -13.350  34.375  18.345  1.00  0.56           N  
ATOM   2845  CA  ASP A 171     -13.826  35.522  17.576  1.00  0.56           C  
ATOM   2846  C   ASP A 171     -13.691  35.290  16.070  1.00  0.56           C  
ATOM   2847  O   ASP A 171     -14.307  35.986  15.259  1.00  0.56           O  
ATOM   2848  CB  ASP A 171     -13.034  36.782  17.916  1.00  0.56           C  
ATOM   2849  CG  ASP A 171     -13.274  37.368  19.297  1.00  0.56           C  
ATOM   2850  OD1 ASP A 171     -14.189  36.970  19.975  1.00  0.56           O  
ATOM   2851  OD2 ASP A 171     -12.523  38.268  19.643  1.00  0.56           O  
ATOM   2852  H   ASP A 171     -12.563  34.495  18.963  1.00  0.56           H  
ATOM   2853  HA  ASP A 171     -14.880  35.683  17.808  1.00  0.56           H  
ATOM   2854 1HB  ASP A 171     -11.971  36.553  17.821  1.00  0.56           H  
ATOM   2855 2HB  ASP A 171     -13.263  37.546  17.173  1.00  0.56           H  
ATOM   2856  N   CYS A 172     -12.816  34.360  15.695  1.00  0.56           N  
ATOM   2857  CA  CYS A 172     -12.534  34.069  14.313  1.00  0.56           C  
ATOM   2858  C   CYS A 172     -13.346  32.895  13.799  1.00  0.56           C  
ATOM   2859  O   CYS A 172     -13.280  32.571  12.612  1.00  0.56           O  
ATOM   2860  CB  CYS A 172     -11.069  33.743  14.170  1.00  0.56           C  
ATOM   2861  SG  CYS A 172     -10.003  35.110  14.651  1.00  0.56           S  
ATOM   2862  H   CYS A 172     -12.343  33.790  16.392  1.00  0.56           H  
ATOM   2863  HA  CYS A 172     -12.770  34.946  13.716  1.00  0.56           H  
ATOM   2864 1HB  CYS A 172     -10.828  32.894  14.795  1.00  0.56           H  
ATOM   2865 2HB  CYS A 172     -10.852  33.479  13.139  1.00  0.56           H  
ATOM   2866  HG  CYS A 172     -10.546  36.013  13.832  1.00  0.56           H  
ATOM   2867  N   ILE A 173     -14.125  32.241  14.662  1.00  0.58           N  
ATOM   2868  CA  ILE A 173     -14.878  31.104  14.162  1.00  0.58           C  
ATOM   2869  C   ILE A 173     -16.249  31.670  13.833  1.00  0.58           C  
ATOM   2870  O   ILE A 173     -16.991  32.096  14.718  1.00  0.58           O  
ATOM   2871  CB  ILE A 173     -14.979  29.958  15.195  1.00  0.58           C  
ATOM   2872  CG1 ILE A 173     -13.547  29.505  15.640  1.00  0.58           C  
ATOM   2873  CG2 ILE A 173     -15.696  28.771  14.492  1.00  0.58           C  
ATOM   2874  CD1 ILE A 173     -13.533  28.568  16.852  1.00  0.58           C  
ATOM   2875  H   ILE A 173     -14.217  32.528  15.637  1.00  0.58           H  
ATOM   2876  HA  ILE A 173     -14.426  30.716  13.254  1.00  0.58           H  
ATOM   2877  HB  ILE A 173     -15.529  30.285  16.078  1.00  0.58           H  
ATOM   2878 1HG1 ILE A 173     -13.059  29.002  14.806  1.00  0.58           H  
ATOM   2879 2HG1 ILE A 173     -12.964  30.396  15.899  1.00  0.58           H  
ATOM   2880 1HG2 ILE A 173     -15.775  27.938  15.168  1.00  0.58           H  
ATOM   2881 2HG2 ILE A 173     -16.694  29.078  14.176  1.00  0.58           H  
ATOM   2882 3HG2 ILE A 173     -15.120  28.470  13.615  1.00  0.58           H  
ATOM   2883 1HD1 ILE A 173     -12.508  28.314  17.106  1.00  0.58           H  
ATOM   2884 2HD1 ILE A 173     -13.998  29.058  17.705  1.00  0.58           H  
ATOM   2885 3HD1 ILE A 173     -14.081  27.674  16.625  1.00  0.58           H  
ATOM   2886  N   SER A 174     -16.550  31.740  12.542  1.00  0.60           N  
ATOM   2887  CA  SER A 174     -17.756  32.405  12.067  1.00  0.60           C  
ATOM   2888  C   SER A 174     -18.984  31.533  12.156  1.00  0.60           C  
ATOM   2889  O   SER A 174     -20.111  32.028  12.219  1.00  0.60           O  
ATOM   2890  CB  SER A 174     -17.546  32.851  10.641  1.00  0.60           C  
ATOM   2891  OG  SER A 174     -17.383  31.753   9.787  1.00  0.60           O  
ATOM   2892  H   SER A 174     -15.918  31.311  11.873  1.00  0.60           H  
ATOM   2893  HA  SER A 174     -17.921  33.287  12.687  1.00  0.60           H  
ATOM   2894 1HB  SER A 174     -18.393  33.450  10.314  1.00  0.60           H  
ATOM   2895 2HB  SER A 174     -16.662  33.481  10.595  1.00  0.60           H  
ATOM   2896  HG  SER A 174     -16.758  31.152  10.247  1.00  0.60           H  
ATOM   2897  N   GLY A 175     -18.771  30.233  12.201  1.00  0.63           N  
ATOM   2898  CA  GLY A 175     -19.910  29.342  12.294  1.00  0.63           C  
ATOM   2899  C   GLY A 175     -19.552  27.882  12.189  1.00  0.63           C  
ATOM   2900  O   GLY A 175     -18.385  27.512  12.066  1.00  0.63           O  
ATOM   2901  H   GLY A 175     -17.814  29.897  12.106  1.00  0.63           H  
ATOM   2902 1HA  GLY A 175     -20.421  29.519  13.242  1.00  0.63           H  
ATOM   2903 2HA  GLY A 175     -20.619  29.592  11.506  1.00  0.63           H  
ATOM   2904  N   ILE A 176     -20.576  27.052  12.293  1.00  0.67           N  
ATOM   2905  CA  ILE A 176     -20.426  25.610  12.228  1.00  0.67           C  
ATOM   2906  C   ILE A 176     -21.298  24.998  11.134  1.00  0.67           C  
ATOM   2907  O   ILE A 176     -22.479  25.336  11.016  1.00  0.67           O  
ATOM   2908  CB  ILE A 176     -20.720  24.964  13.589  1.00  0.67           C  
ATOM   2909  CG1 ILE A 176     -19.725  25.458  14.648  1.00  0.67           C  
ATOM   2910  CG2 ILE A 176     -20.634  23.540  13.469  1.00  0.67           C  
ATOM   2911  CD1 ILE A 176     -20.025  24.958  16.031  1.00  0.67           C  
ATOM   2912  H   ILE A 176     -21.504  27.438  12.408  1.00  0.67           H  
ATOM   2913  HA  ILE A 176     -19.391  25.380  11.977  1.00  0.67           H  
ATOM   2914  HB  ILE A 176     -21.720  25.240  13.920  1.00  0.67           H  
ATOM   2915 1HG1 ILE A 176     -18.747  25.135  14.367  1.00  0.67           H  
ATOM   2916 2HG1 ILE A 176     -19.734  26.542  14.683  1.00  0.67           H  
ATOM   2917 1HG2 ILE A 176     -20.840  23.091  14.434  1.00  0.67           H  
ATOM   2918 2HG2 ILE A 176     -21.353  23.173  12.739  1.00  0.67           H  
ATOM   2919 3HG2 ILE A 176     -19.630  23.310  13.141  1.00  0.67           H  
ATOM   2920 1HD1 ILE A 176     -19.285  25.333  16.716  1.00  0.67           H  
ATOM   2921 2HD1 ILE A 176     -21.013  25.298  16.340  1.00  0.67           H  
ATOM   2922 3HD1 ILE A 176     -19.997  23.871  16.034  1.00  0.67           H  
ATOM   2923  N   LEU A 177     -20.697  24.123  10.331  1.00  0.71           N  
ATOM   2924  CA  LEU A 177     -21.383  23.464   9.240  1.00  0.71           C  
ATOM   2925  C   LEU A 177     -21.007  21.982   9.167  1.00  0.71           C  
ATOM   2926  O   LEU A 177     -20.510  21.391  10.132  1.00  0.71           O  
ATOM   2927  OXT LEU A 177     -21.351  21.336   8.183  1.00  0.71           O  
ATOM   2928  CB  LEU A 177     -21.018  24.180   7.932  1.00  0.71           C  
ATOM   2929  CG  LEU A 177     -21.607  23.632   6.630  1.00  0.71           C  
ATOM   2930  CD1 LEU A 177     -23.109  23.830   6.637  1.00  0.71           C  
ATOM   2931  CD2 LEU A 177     -20.959  24.363   5.450  1.00  0.71           C  
ATOM   2932  H   LEU A 177     -19.714  23.911  10.485  1.00  0.71           H  
ATOM   2933  HA  LEU A 177     -22.457  23.542   9.405  1.00  0.71           H  
ATOM   2934 1HB  LEU A 177     -21.344  25.214   8.020  1.00  0.71           H  
ATOM   2935 2HB  LEU A 177     -19.931  24.171   7.833  1.00  0.71           H  
ATOM   2936  HG  LEU A 177     -21.413  22.569   6.553  1.00  0.71           H  
ATOM   2937 1HD1 LEU A 177     -23.532  23.439   5.712  1.00  0.71           H  
ATOM   2938 2HD1 LEU A 177     -23.542  23.302   7.487  1.00  0.71           H  
ATOM   2939 3HD1 LEU A 177     -23.334  24.894   6.718  1.00  0.71           H  
ATOM   2940 1HD2 LEU A 177     -21.370  23.979   4.516  1.00  0.71           H  
ATOM   2941 2HD2 LEU A 177     -21.167  25.430   5.527  1.00  0.71           H  
ATOM   2942 3HD2 LEU A 177     -19.886  24.206   5.463  1.00  0.71           H  
ENDMDL

REMARK ID 560359 DOMAINID 555110 MODEL 2 2023-11-04_00000637_1_19
MODEL     2
ATOM      1  N   SER A   1       2.031  -0.128  -3.254  1.00  0.83           N  
ATOM      2  CA  SER A   1       3.214   0.226  -2.480  1.00  0.83           C  
ATOM      3  C   SER A   1       3.284   1.700  -2.133  1.00  0.83           C  
ATOM      4  O   SER A   1       2.720   2.547  -2.833  1.00  0.83           O  
ATOM      5  CB  SER A   1       4.465  -0.119  -3.267  1.00  0.83           C  
ATOM      6  OG  SER A   1       4.601   0.703  -4.431  1.00  0.83           O  
ATOM      7 1H   SER A   1       2.308  -0.690  -4.046  1.00  0.83           H  
ATOM      8 2H   SER A   1       1.402  -0.664  -2.672  1.00  0.83           H  
ATOM      9 3H   SER A   1       1.566   0.705  -3.580  1.00  0.83           H  
ATOM     10  HA  SER A   1       3.198  -0.347  -1.550  1.00  0.83           H  
ATOM     11 1HB  SER A   1       5.342  -0.004  -2.633  1.00  0.83           H  
ATOM     12 2HB  SER A   1       4.416  -1.163  -3.567  1.00  0.83           H  
ATOM     13  HG  SER A   1       5.239   0.243  -4.993  1.00  0.83           H  
ATOM     14  N   ARG A   2       4.063   2.008  -1.093  1.00  0.79           N  
ATOM     15  CA  ARG A   2       4.278   3.385  -0.655  1.00  0.79           C  
ATOM     16  C   ARG A   2       4.918   4.189  -1.770  1.00  0.79           C  
ATOM     17  O   ARG A   2       4.633   5.373  -1.930  1.00  0.79           O  
ATOM     18  CB  ARG A   2       5.184   3.407   0.558  1.00  0.79           C  
ATOM     19  CG  ARG A   2       4.564   2.869   1.834  1.00  0.79           C  
ATOM     20  CD  ARG A   2       5.564   2.846   2.929  1.00  0.79           C  
ATOM     21  NE  ARG A   2       5.061   2.204   4.132  1.00  0.79           N  
ATOM     22  CZ  ARG A   2       4.420   2.824   5.137  1.00  0.79           C  
ATOM     23  NH1 ARG A   2       4.209   4.114   5.112  1.00  0.79           N  
ATOM     24  NH2 ARG A   2       4.006   2.136   6.182  1.00  0.79           N  
ATOM     25  H   ARG A   2       4.502   1.265  -0.567  1.00  0.79           H  
ATOM     26  HA  ARG A   2       3.320   3.835  -0.400  1.00  0.79           H  
ATOM     27 1HB  ARG A   2       6.082   2.828   0.354  1.00  0.79           H  
ATOM     28 2HB  ARG A   2       5.497   4.434   0.752  1.00  0.79           H  
ATOM     29 1HG  ARG A   2       3.732   3.512   2.137  1.00  0.79           H  
ATOM     30 2HG  ARG A   2       4.200   1.854   1.669  1.00  0.79           H  
ATOM     31 1HD  ARG A   2       6.449   2.303   2.598  1.00  0.79           H  
ATOM     32 2HD  ARG A   2       5.842   3.871   3.182  1.00  0.79           H  
ATOM     33  HE  ARG A   2       5.198   1.206   4.216  1.00  0.79           H  
ATOM     34 1HH1 ARG A   2       4.517   4.673   4.332  1.00  0.79           H  
ATOM     35 2HH1 ARG A   2       3.739   4.541   5.927  1.00  0.79           H  
ATOM     36 1HH2 ARG A   2       4.155   1.140   6.235  1.00  0.79           H  
ATOM     37 2HH2 ARG A   2       3.537   2.643   6.947  1.00  0.79           H  
ATOM     38  N   PHE A   3       5.788   3.537  -2.549  1.00  0.75           N  
ATOM     39  CA  PHE A   3       6.435   4.193  -3.675  1.00  0.75           C  
ATOM     40  C   PHE A   3       5.416   4.688  -4.677  1.00  0.75           C  
ATOM     41  O   PHE A   3       5.456   5.855  -5.078  1.00  0.75           O  
ATOM     42  CB  PHE A   3       7.400   3.272  -4.410  1.00  0.75           C  
ATOM     43  CG  PHE A   3       7.916   3.925  -5.670  1.00  0.75           C  
ATOM     44  CD1 PHE A   3       8.928   4.870  -5.627  1.00  0.75           C  
ATOM     45  CD2 PHE A   3       7.354   3.609  -6.904  1.00  0.75           C  
ATOM     46  CE1 PHE A   3       9.370   5.482  -6.790  1.00  0.75           C  
ATOM     47  CE2 PHE A   3       7.790   4.217  -8.060  1.00  0.75           C  
ATOM     48  CZ  PHE A   3       8.799   5.156  -8.004  1.00  0.75           C  
ATOM     49  H   PHE A   3       5.990   2.569  -2.360  1.00  0.75           H  
ATOM     50  HA  PHE A   3       6.993   5.050  -3.300  1.00  0.75           H  
ATOM     51 1HB  PHE A   3       8.247   3.029  -3.771  1.00  0.75           H  
ATOM     52 2HB  PHE A   3       6.900   2.344  -4.679  1.00  0.75           H  
ATOM     53  HD1 PHE A   3       9.374   5.131  -4.668  1.00  0.75           H  
ATOM     54  HD2 PHE A   3       6.554   2.872  -6.947  1.00  0.75           H  
ATOM     55  HE1 PHE A   3      10.166   6.224  -6.744  1.00  0.75           H  
ATOM     56  HE2 PHE A   3       7.336   3.958  -9.015  1.00  0.75           H  
ATOM     57  HZ  PHE A   3       9.146   5.639  -8.916  1.00  0.75           H  
ATOM     58  N   LYS A   4       4.499   3.813  -5.101  1.00  0.70           N  
ATOM     59  CA  LYS A   4       3.532   4.257  -6.097  1.00  0.70           C  
ATOM     60  C   LYS A   4       2.657   5.380  -5.549  1.00  0.70           C  
ATOM     61  O   LYS A   4       2.318   6.325  -6.273  1.00  0.70           O  
ATOM     62  CB  LYS A   4       2.696   3.098  -6.610  1.00  0.70           C  
ATOM     63  CG  LYS A   4       3.452   2.120  -7.501  1.00  0.70           C  
ATOM     64  CD  LYS A   4       2.536   1.003  -7.996  1.00  0.70           C  
ATOM     65  CE  LYS A   4       3.282   0.027  -8.903  1.00  0.70           C  
ATOM     66  NZ  LYS A   4       2.402  -1.082  -9.376  1.00  0.70           N  
ATOM     67  H   LYS A   4       4.480   2.852  -4.745  1.00  0.70           H  
ATOM     68  HA  LYS A   4       4.084   4.661  -6.945  1.00  0.70           H  
ATOM     69 1HB  LYS A   4       2.280   2.550  -5.764  1.00  0.70           H  
ATOM     70 2HB  LYS A   4       1.886   3.475  -7.181  1.00  0.70           H  
ATOM     71 1HG  LYS A   4       3.862   2.654  -8.358  1.00  0.70           H  
ATOM     72 2HG  LYS A   4       4.274   1.686  -6.939  1.00  0.70           H  
ATOM     73 1HD  LYS A   4       2.133   0.461  -7.141  1.00  0.70           H  
ATOM     74 2HD  LYS A   4       1.703   1.440  -8.551  1.00  0.70           H  
ATOM     75 1HE  LYS A   4       3.664   0.567  -9.768  1.00  0.70           H  
ATOM     76 2HE  LYS A   4       4.121  -0.399  -8.354  1.00  0.70           H  
ATOM     77 1HZ  LYS A   4       2.933  -1.702  -9.971  1.00  0.70           H  
ATOM     78 2HZ  LYS A   4       2.050  -1.599  -8.584  1.00  0.70           H  
ATOM     79 3HZ  LYS A   4       1.628  -0.698  -9.897  1.00  0.70           H  
ATOM     80  N   VAL A   5       2.327   5.308  -4.260  1.00  0.67           N  
ATOM     81  CA  VAL A   5       1.549   6.367  -3.644  1.00  0.67           C  
ATOM     82  C   VAL A   5       2.336   7.660  -3.598  1.00  0.67           C  
ATOM     83  O   VAL A   5       1.791   8.717  -3.908  1.00  0.67           O  
ATOM     84  CB  VAL A   5       1.112   5.994  -2.235  1.00  0.67           C  
ATOM     85  CG1 VAL A   5       0.482   7.194  -1.558  1.00  0.67           C  
ATOM     86  CG2 VAL A   5       0.137   4.904  -2.335  1.00  0.67           C  
ATOM     87  H   VAL A   5       2.609   4.494  -3.710  1.00  0.67           H  
ATOM     88  HA  VAL A   5       0.653   6.525  -4.243  1.00  0.67           H  
ATOM     89  HB  VAL A   5       1.974   5.675  -1.653  1.00  0.67           H  
ATOM     90 1HG1 VAL A   5       0.154   6.924  -0.554  1.00  0.67           H  
ATOM     91 2HG1 VAL A   5       1.210   8.002  -1.497  1.00  0.67           H  
ATOM     92 3HG1 VAL A   5      -0.360   7.518  -2.141  1.00  0.67           H  
ATOM     93 1HG2 VAL A   5      -0.172   4.636  -1.347  1.00  0.67           H  
ATOM     94 2HG2 VAL A   5      -0.718   5.233  -2.907  1.00  0.67           H  
ATOM     95 3HG2 VAL A   5       0.599   4.054  -2.827  1.00  0.67           H  
ATOM     96  N   SER A   6       3.616   7.579  -3.227  1.00  0.64           N  
ATOM     97  CA  SER A   6       4.480   8.742  -3.128  1.00  0.64           C  
ATOM     98  C   SER A   6       4.597   9.420  -4.486  1.00  0.64           C  
ATOM     99  O   SER A   6       4.564  10.651  -4.572  1.00  0.64           O  
ATOM    100  CB  SER A   6       5.865   8.317  -2.671  1.00  0.64           C  
ATOM    101  OG  SER A   6       5.829   7.774  -1.390  1.00  0.64           O  
ATOM    102  H   SER A   6       4.003   6.675  -2.980  1.00  0.64           H  
ATOM    103  HA  SER A   6       4.050   9.442  -2.412  1.00  0.64           H  
ATOM    104 1HB  SER A   6       6.266   7.583  -3.364  1.00  0.64           H  
ATOM    105 2HB  SER A   6       6.529   9.177  -2.686  1.00  0.64           H  
ATOM    106  HG  SER A   6       5.233   6.993  -1.459  1.00  0.64           H  
ATOM    107  N   LYS A   7       4.725   8.611  -5.547  1.00  0.63           N  
ATOM    108  CA  LYS A   7       4.808   9.122  -6.908  1.00  0.63           C  
ATOM    109  C   LYS A   7       3.513   9.855  -7.268  1.00  0.63           C  
ATOM    110  O   LYS A   7       3.551  10.973  -7.794  1.00  0.63           O  
ATOM    111  CB  LYS A   7       5.103   7.983  -7.887  1.00  0.63           C  
ATOM    112  CG  LYS A   7       5.267   8.406  -9.339  1.00  0.63           C  
ATOM    113  CD  LYS A   7       5.639   7.214 -10.222  1.00  0.63           C  
ATOM    114  CE  LYS A   7       5.769   7.626 -11.683  1.00  0.63           C  
ATOM    115  NZ  LYS A   7       6.117   6.472 -12.559  1.00  0.63           N  
ATOM    116  H   LYS A   7       4.781   7.602  -5.397  1.00  0.63           H  
ATOM    117  HA  LYS A   7       5.624   9.841  -6.961  1.00  0.63           H  
ATOM    118 1HB  LYS A   7       6.011   7.461  -7.572  1.00  0.63           H  
ATOM    119 2HB  LYS A   7       4.290   7.257  -7.841  1.00  0.63           H  
ATOM    120 1HG  LYS A   7       4.328   8.833  -9.695  1.00  0.63           H  
ATOM    121 2HG  LYS A   7       6.045   9.164  -9.413  1.00  0.63           H  
ATOM    122 1HD  LYS A   7       6.588   6.795  -9.883  1.00  0.63           H  
ATOM    123 2HD  LYS A   7       4.872   6.444 -10.132  1.00  0.63           H  
ATOM    124 1HE  LYS A   7       4.824   8.051 -12.018  1.00  0.63           H  
ATOM    125 2HE  LYS A   7       6.548   8.383 -11.771  1.00  0.63           H  
ATOM    126 1HZ  LYS A   7       6.194   6.787 -13.516  1.00  0.63           H  
ATOM    127 2HZ  LYS A   7       6.998   6.078 -12.263  1.00  0.63           H  
ATOM    128 3HZ  LYS A   7       5.394   5.769 -12.494  1.00  0.63           H  
ATOM    129  N   LEU A   8       2.363   9.241  -6.952  1.00  0.62           N  
ATOM    130  CA  LEU A   8       1.082   9.882  -7.213  1.00  0.62           C  
ATOM    131  C   LEU A   8       0.963  11.184  -6.433  1.00  0.62           C  
ATOM    132  O   LEU A   8       0.539  12.193  -6.992  1.00  0.62           O  
ATOM    133  CB  LEU A   8      -0.099   8.965  -6.898  1.00  0.62           C  
ATOM    134  CG  LEU A   8      -1.483   9.644  -7.117  1.00  0.62           C  
ATOM    135  CD1 LEU A   8      -1.611  10.072  -8.566  1.00  0.62           C  
ATOM    136  CD2 LEU A   8      -2.627   8.704  -6.756  1.00  0.62           C  
ATOM    137  H   LEU A   8       2.379   8.308  -6.537  1.00  0.62           H  
ATOM    138  HA  LEU A   8       1.036  10.121  -8.274  1.00  0.62           H  
ATOM    139 1HB  LEU A   8      -0.033   8.094  -7.542  1.00  0.62           H  
ATOM    140 2HB  LEU A   8      -0.029   8.641  -5.857  1.00  0.62           H  
ATOM    141  HG  LEU A   8      -1.530  10.517  -6.494  1.00  0.62           H  
ATOM    142 1HD1 LEU A   8      -2.562  10.568  -8.708  1.00  0.62           H  
ATOM    143 2HD1 LEU A   8      -0.804  10.760  -8.817  1.00  0.62           H  
ATOM    144 3HD1 LEU A   8      -1.557   9.196  -9.211  1.00  0.62           H  
ATOM    145 1HD2 LEU A   8      -3.581   9.214  -6.904  1.00  0.62           H  
ATOM    146 2HD2 LEU A   8      -2.591   7.830  -7.392  1.00  0.62           H  
ATOM    147 3HD2 LEU A   8      -2.534   8.407  -5.726  1.00  0.62           H  
ATOM    148  N   MET A   9       1.332  11.182  -5.148  1.00  0.61           N  
ATOM    149  CA  MET A   9       1.264  12.403  -4.354  1.00  0.61           C  
ATOM    150  C   MET A   9       2.088  13.496  -5.013  1.00  0.61           C  
ATOM    151  O   MET A   9       1.638  14.634  -5.118  1.00  0.61           O  
ATOM    152  CB  MET A   9       1.811  12.183  -2.949  1.00  0.61           C  
ATOM    153  CG  MET A   9       1.013  11.345  -1.994  1.00  0.61           C  
ATOM    154  SD  MET A   9       2.005  10.994  -0.515  1.00  0.61           S  
ATOM    155  CE  MET A   9       2.223  12.626   0.194  1.00  0.61           C  
ATOM    156  H   MET A   9       1.661  10.321  -4.721  1.00  0.61           H  
ATOM    157  HA  MET A   9       0.229  12.735  -4.301  1.00  0.61           H  
ATOM    158 1HB  MET A   9       2.778  11.706  -3.028  1.00  0.61           H  
ATOM    159 2HB  MET A   9       1.973  13.151  -2.476  1.00  0.61           H  
ATOM    160 1HG  MET A   9       0.105  11.863  -1.698  1.00  0.61           H  
ATOM    161 2HG  MET A   9       0.731  10.408  -2.461  1.00  0.61           H  
ATOM    162 1HE  MET A   9       2.819  12.545   1.095  1.00  0.61           H  
ATOM    163 2HE  MET A   9       2.734  13.270  -0.522  1.00  0.61           H  
ATOM    164 3HE  MET A   9       1.261  13.055   0.437  1.00  0.61           H  
ATOM    165  N   ALA A  10       3.292  13.166  -5.496  1.00  0.61           N  
ATOM    166  CA  ALA A  10       4.102  14.181  -6.155  1.00  0.61           C  
ATOM    167  C   ALA A  10       3.380  14.728  -7.365  1.00  0.61           C  
ATOM    168  O   ALA A  10       3.314  15.937  -7.562  1.00  0.61           O  
ATOM    169  CB  ALA A  10       5.440  13.611  -6.586  1.00  0.61           C  
ATOM    170  H   ALA A  10       3.659  12.220  -5.377  1.00  0.61           H  
ATOM    171  HA  ALA A  10       4.265  15.000  -5.460  1.00  0.61           H  
ATOM    172 1HB  ALA A  10       6.008  14.384  -7.066  1.00  0.61           H  
ATOM    173 2HB  ALA A  10       5.991  13.235  -5.739  1.00  0.61           H  
ATOM    174 3HB  ALA A  10       5.272  12.798  -7.287  1.00  0.61           H  
ATOM    175  N   TYR A  11       2.772  13.848  -8.153  1.00  0.61           N  
ATOM    176  CA  TYR A  11       2.047  14.308  -9.323  1.00  0.61           C  
ATOM    177  C   TYR A  11       0.918  15.244  -8.938  1.00  0.61           C  
ATOM    178  O   TYR A  11       0.793  16.349  -9.486  1.00  0.61           O  
ATOM    179  CB  TYR A  11       1.517  13.144 -10.144  1.00  0.61           C  
ATOM    180  CG  TYR A  11       0.719  13.593 -11.344  1.00  0.61           C  
ATOM    181  CD1 TYR A  11       1.377  14.051 -12.477  1.00  0.61           C  
ATOM    182  CD2 TYR A  11      -0.662  13.545 -11.318  1.00  0.61           C  
ATOM    183  CE1 TYR A  11       0.656  14.462 -13.579  1.00  0.61           C  
ATOM    184  CE2 TYR A  11      -1.389  13.953 -12.426  1.00  0.61           C  
ATOM    185  CZ  TYR A  11      -0.736  14.410 -13.553  1.00  0.61           C  
ATOM    186  OH  TYR A  11      -1.455  14.819 -14.666  1.00  0.61           O  
ATOM    187  H   TYR A  11       2.842  12.849  -7.952  1.00  0.61           H  
ATOM    188  HA  TYR A  11       2.728  14.870  -9.941  1.00  0.61           H  
ATOM    189 1HB  TYR A  11       2.346  12.524 -10.485  1.00  0.61           H  
ATOM    190 2HB  TYR A  11       0.877  12.522  -9.524  1.00  0.61           H  
ATOM    191  HD1 TYR A  11       2.467  14.088 -12.496  1.00  0.61           H  
ATOM    192  HD2 TYR A  11      -1.171  13.184 -10.425  1.00  0.61           H  
ATOM    193  HE1 TYR A  11       1.175  14.823 -14.466  1.00  0.61           H  
ATOM    194  HE2 TYR A  11      -2.480  13.917 -12.421  1.00  0.61           H  
ATOM    195  HH  TYR A  11      -2.419  14.878 -14.450  1.00  0.61           H  
ATOM    196  N   ILE A  12       0.116  14.818  -7.971  1.00  0.61           N  
ATOM    197  CA  ILE A  12      -1.020  15.592  -7.532  1.00  0.61           C  
ATOM    198  C   ILE A  12      -0.617  16.940  -6.979  1.00  0.61           C  
ATOM    199  O   ILE A  12      -1.161  17.962  -7.353  1.00  0.61           O  
ATOM    200  CB  ILE A  12      -1.760  14.892  -6.382  1.00  0.61           C  
ATOM    201  CG1 ILE A  12      -2.441  13.612  -6.814  1.00  0.61           C  
ATOM    202  CG2 ILE A  12      -2.755  15.795  -5.830  1.00  0.61           C  
ATOM    203  CD1 ILE A  12      -2.943  12.760  -5.673  1.00  0.61           C  
ATOM    204  H   ILE A  12       0.300  13.912  -7.542  1.00  0.61           H  
ATOM    205  HA  ILE A  12      -1.692  15.739  -8.379  1.00  0.61           H  
ATOM    206  HB  ILE A  12      -1.040  14.633  -5.605  1.00  0.61           H  
ATOM    207 1HG1 ILE A  12      -3.272  13.867  -7.381  1.00  0.61           H  
ATOM    208 2HG1 ILE A  12      -1.759  13.031  -7.427  1.00  0.61           H  
ATOM    209 1HG2 ILE A  12      -3.242  15.294  -5.013  1.00  0.61           H  
ATOM    210 2HG2 ILE A  12      -2.295  16.712  -5.473  1.00  0.61           H  
ATOM    211 3HG2 ILE A  12      -3.470  16.019  -6.611  1.00  0.61           H  
ATOM    212 1HD1 ILE A  12      -3.442  11.877  -6.070  1.00  0.61           H  
ATOM    213 2HD1 ILE A  12      -2.105  12.457  -5.050  1.00  0.61           H  
ATOM    214 3HD1 ILE A  12      -3.651  13.330  -5.080  1.00  0.61           H  
ATOM    215  N   LEU A  13       0.356  16.958  -6.092  1.00  0.62           N  
ATOM    216  CA  LEU A  13       0.720  18.193  -5.436  1.00  0.62           C  
ATOM    217  C   LEU A  13       1.576  19.124  -6.292  1.00  0.62           C  
ATOM    218  O   LEU A  13       1.428  20.344  -6.216  1.00  0.62           O  
ATOM    219  CB  LEU A  13       1.447  17.816  -4.153  1.00  0.62           C  
ATOM    220  CG  LEU A  13       0.565  17.065  -3.108  1.00  0.62           C  
ATOM    221  CD1 LEU A  13       1.443  16.569  -2.029  1.00  0.62           C  
ATOM    222  CD2 LEU A  13      -0.505  18.002  -2.537  1.00  0.62           C  
ATOM    223  H   LEU A  13       0.823  16.093  -5.830  1.00  0.62           H  
ATOM    224  HA  LEU A  13      -0.199  18.716  -5.179  1.00  0.62           H  
ATOM    225 1HB  LEU A  13       2.287  17.166  -4.412  1.00  0.62           H  
ATOM    226 2HB  LEU A  13       1.835  18.720  -3.688  1.00  0.62           H  
ATOM    227  HG  LEU A  13       0.080  16.205  -3.581  1.00  0.62           H  
ATOM    228 1HD1 LEU A  13       0.857  16.036  -1.288  1.00  0.62           H  
ATOM    229 2HD1 LEU A  13       2.162  15.904  -2.460  1.00  0.62           H  
ATOM    230 3HD1 LEU A  13       1.943  17.414  -1.576  1.00  0.62           H  
ATOM    231 1HD2 LEU A  13      -1.103  17.461  -1.805  1.00  0.62           H  
ATOM    232 2HD2 LEU A  13      -0.029  18.857  -2.049  1.00  0.62           H  
ATOM    233 3HD2 LEU A  13      -1.148  18.355  -3.342  1.00  0.62           H  
ATOM    234  N   ALA A  14       2.484  18.569  -7.097  1.00  0.62           N  
ATOM    235  CA  ALA A  14       3.386  19.388  -7.899  1.00  0.62           C  
ATOM    236  C   ALA A  14       2.863  19.735  -9.287  1.00  0.62           C  
ATOM    237  O   ALA A  14       3.123  20.832  -9.796  1.00  0.62           O  
ATOM    238  CB  ALA A  14       4.710  18.678  -8.086  1.00  0.62           C  
ATOM    239  H   ALA A  14       2.582  17.559  -7.150  1.00  0.62           H  
ATOM    240  HA  ALA A  14       3.551  20.317  -7.357  1.00  0.62           H  
ATOM    241 1HB  ALA A  14       5.374  19.310  -8.644  1.00  0.62           H  
ATOM    242 2HB  ALA A  14       5.144  18.453  -7.115  1.00  0.62           H  
ATOM    243 3HB  ALA A  14       4.554  17.757  -8.639  1.00  0.62           H  
ATOM    244  N   HIS A  15       2.166  18.811  -9.949  1.00  0.64           N  
ATOM    245  CA  HIS A  15       1.844  19.087 -11.335  1.00  0.64           C  
ATOM    246  C   HIS A  15       0.372  19.338 -11.623  1.00  0.64           C  
ATOM    247  O   HIS A  15       0.045  20.235 -12.403  1.00  0.64           O  
ATOM    248  CB  HIS A  15       2.316  17.922 -12.217  1.00  0.64           C  
ATOM    249  CG  HIS A  15       3.825  17.651 -12.146  1.00  0.64           C  
ATOM    250  ND1 HIS A  15       4.782  18.551 -12.583  1.00  0.64           N  
ATOM    251  CD2 HIS A  15       4.515  16.567 -11.713  1.00  0.64           C  
ATOM    252  CE1 HIS A  15       5.982  18.037 -12.398  1.00  0.64           C  
ATOM    253  NE2 HIS A  15       5.846  16.836 -11.879  1.00  0.64           N  
ATOM    254  H   HIS A  15       1.892  17.921  -9.539  1.00  0.64           H  
ATOM    255  HA  HIS A  15       2.381  19.971 -11.657  1.00  0.64           H  
ATOM    256 1HB  HIS A  15       1.795  17.014 -11.910  1.00  0.64           H  
ATOM    257 2HB  HIS A  15       2.046  18.117 -13.253  1.00  0.64           H  
ATOM    258  HD1 HIS A  15       4.667  19.473 -12.960  1.00  0.64           H  
ATOM    259  HD2 HIS A  15       4.226  15.615 -11.304  1.00  0.64           H  
ATOM    260  HE1 HIS A  15       6.868  18.605 -12.674  1.00  0.64           H  
ATOM    261  N   SER A  16      -0.521  18.564 -11.019  1.00  0.65           N  
ATOM    262  CA  SER A  16      -1.919  18.709 -11.399  1.00  0.65           C  
ATOM    263  C   SER A  16      -2.953  18.450 -10.309  1.00  0.65           C  
ATOM    264  O   SER A  16      -3.840  17.628 -10.512  1.00  0.65           O  
ATOM    265  CB  SER A  16      -2.175  17.727 -12.515  1.00  0.65           C  
ATOM    266  OG  SER A  16      -3.428  17.925 -13.091  1.00  0.65           O  
ATOM    267  H   SER A  16      -0.214  17.850 -10.355  1.00  0.65           H  
ATOM    268  HA  SER A  16      -2.065  19.717 -11.780  1.00  0.65           H  
ATOM    269 1HB  SER A  16      -1.398  17.804 -13.276  1.00  0.65           H  
ATOM    270 2HB  SER A  16      -2.129  16.724 -12.106  1.00  0.65           H  
ATOM    271  HG  SER A  16      -3.665  17.063 -13.527  1.00  0.65           H  
ATOM    272  N   PRO A  17      -2.980  19.205  -9.205  1.00  0.66           N  
ATOM    273  CA  PRO A  17      -3.901  18.973  -8.099  1.00  0.66           C  
ATOM    274  C   PRO A  17      -5.359  19.163  -8.511  1.00  0.66           C  
ATOM    275  O   PRO A  17      -6.276  18.486  -8.030  1.00  0.66           O  
ATOM    276  CB  PRO A  17      -3.448  20.038  -7.082  1.00  0.66           C  
ATOM    277  CG  PRO A  17      -2.744  21.117  -7.911  1.00  0.66           C  
ATOM    278  CD  PRO A  17      -2.082  20.371  -9.050  1.00  0.66           C  
ATOM    279  HA  PRO A  17      -3.739  17.962  -7.709  1.00  0.66           H  
ATOM    280 1HB  PRO A  17      -4.309  20.424  -6.544  1.00  0.66           H  
ATOM    281 2HB  PRO A  17      -2.789  19.585  -6.329  1.00  0.66           H  
ATOM    282 1HG  PRO A  17      -3.475  21.867  -8.250  1.00  0.66           H  
ATOM    283 2HG  PRO A  17      -2.017  21.650  -7.278  1.00  0.66           H  
ATOM    284 1HD  PRO A  17      -2.066  21.001  -9.945  1.00  0.66           H  
ATOM    285 2HD  PRO A  17      -1.070  20.050  -8.752  1.00  0.66           H  
ATOM    286  N   TRP A  18      -5.568  19.965  -9.547  1.00  0.68           N  
ATOM    287  CA  TRP A  18      -6.915  20.250  -9.996  1.00  0.68           C  
ATOM    288  C   TRP A  18      -7.575  19.043 -10.635  1.00  0.68           C  
ATOM    289  O   TRP A  18      -8.793  18.877 -10.560  1.00  0.68           O  
ATOM    290  CB  TRP A  18      -6.886  21.415 -10.968  1.00  0.68           C  
ATOM    291  CG  TRP A  18      -6.672  22.715 -10.288  1.00  0.68           C  
ATOM    292  CD1 TRP A  18      -5.573  23.523 -10.331  1.00  0.68           C  
ATOM    293  CD2 TRP A  18      -7.628  23.378  -9.443  1.00  0.68           C  
ATOM    294  NE1 TRP A  18      -5.791  24.651  -9.576  1.00  0.68           N  
ATOM    295  CE2 TRP A  18      -7.050  24.577  -9.030  1.00  0.68           C  
ATOM    296  CE3 TRP A  18      -8.919  23.054  -9.016  1.00  0.68           C  
ATOM    297  CZ2 TRP A  18      -7.723  25.463  -8.219  1.00  0.68           C  
ATOM    298  CZ3 TRP A  18      -9.591  23.941  -8.205  1.00  0.68           C  
ATOM    299  CH2 TRP A  18      -9.014  25.112  -7.823  1.00  0.68           C  
ATOM    300  H   TRP A  18      -4.793  20.452  -9.969  1.00  0.68           H  
ATOM    301  HA  TRP A  18      -7.504  20.544  -9.127  1.00  0.68           H  
ATOM    302 1HB  TRP A  18      -6.086  21.264 -11.694  1.00  0.68           H  
ATOM    303 2HB  TRP A  18      -7.826  21.459 -11.517  1.00  0.68           H  
ATOM    304  HD1 TRP A  18      -4.663  23.312 -10.890  1.00  0.68           H  
ATOM    305  HE1 TRP A  18      -5.138  25.412  -9.451  1.00  0.68           H  
ATOM    306  HE3 TRP A  18      -9.385  22.118  -9.326  1.00  0.68           H  
ATOM    307  HZ2 TRP A  18      -7.282  26.406  -7.892  1.00  0.68           H  
ATOM    308  HZ3 TRP A  18     -10.599  23.684  -7.877  1.00  0.68           H  
ATOM    309  HH2 TRP A  18      -9.581  25.790  -7.184  1.00  0.68           H  
ATOM    310  N   GLU A  19      -6.768  18.170 -11.224  1.00  0.68           N  
ATOM    311  CA  GLU A  19      -7.234  16.958 -11.886  1.00  0.68           C  
ATOM    312  C   GLU A  19      -7.963  16.048 -10.909  1.00  0.68           C  
ATOM    313  O   GLU A  19      -8.795  15.230 -11.300  1.00  0.68           O  
ATOM    314  CB  GLU A  19      -6.056  16.268 -12.566  1.00  0.68           C  
ATOM    315  CG  GLU A  19      -6.317  15.003 -13.310  1.00  0.68           C  
ATOM    316  CD  GLU A  19      -5.077  14.562 -14.092  1.00  0.68           C  
ATOM    317  OE1 GLU A  19      -4.097  15.305 -14.131  1.00  0.68           O  
ATOM    318  OE2 GLU A  19      -5.104  13.489 -14.644  1.00  0.68           O  
ATOM    319  H   GLU A  19      -5.760  18.318 -11.186  1.00  0.68           H  
ATOM    320  HA  GLU A  19      -7.942  17.247 -12.661  1.00  0.68           H  
ATOM    321 1HB  GLU A  19      -5.655  16.952 -13.295  1.00  0.68           H  
ATOM    322 2HB  GLU A  19      -5.281  16.073 -11.845  1.00  0.68           H  
ATOM    323 1HG  GLU A  19      -6.585  14.223 -12.594  1.00  0.68           H  
ATOM    324 2HG  GLU A  19      -7.153  15.148 -13.991  1.00  0.68           H  
ATOM    325  N   PHE A  20      -7.594  16.155  -9.635  1.00  0.69           N  
ATOM    326  CA  PHE A  20      -8.118  15.321  -8.583  1.00  0.69           C  
ATOM    327  C   PHE A  20      -9.195  16.018  -7.756  1.00  0.69           C  
ATOM    328  O   PHE A  20      -9.665  15.469  -6.754  1.00  0.69           O  
ATOM    329  CB  PHE A  20      -6.945  14.961  -7.710  1.00  0.69           C  
ATOM    330  CG  PHE A  20      -5.963  14.201  -8.455  1.00  0.69           C  
ATOM    331  CD1 PHE A  20      -5.015  14.891  -9.172  1.00  0.69           C  
ATOM    332  CD2 PHE A  20      -5.959  12.819  -8.471  1.00  0.69           C  
ATOM    333  CE1 PHE A  20      -4.078  14.234  -9.915  1.00  0.69           C  
ATOM    334  CE2 PHE A  20      -5.017  12.141  -9.211  1.00  0.69           C  
ATOM    335  CZ  PHE A  20      -4.075  12.849  -9.941  1.00  0.69           C  
ATOM    336  H   PHE A  20      -6.931  16.880  -9.363  1.00  0.69           H  
ATOM    337  HA  PHE A  20      -8.543  14.422  -9.030  1.00  0.69           H  
ATOM    338 1HB  PHE A  20      -6.470  15.871  -7.351  1.00  0.69           H  
ATOM    339 2HB  PHE A  20      -7.277  14.397  -6.872  1.00  0.69           H  
ATOM    340  HD1 PHE A  20      -5.029  15.982  -9.150  1.00  0.69           H  
ATOM    341  HD2 PHE A  20      -6.708  12.267  -7.898  1.00  0.69           H  
ATOM    342  HE1 PHE A  20      -3.347  14.811 -10.479  1.00  0.69           H  
ATOM    343  HE2 PHE A  20      -5.016  11.051  -9.226  1.00  0.69           H  
ATOM    344  HZ  PHE A  20      -3.335  12.315 -10.530  1.00  0.69           H  
ATOM    345  N   GLY A  21      -9.584  17.233  -8.168  1.00  0.68           N  
ATOM    346  CA  GLY A  21     -10.570  18.013  -7.431  1.00  0.68           C  
ATOM    347  C   GLY A  21      -9.972  18.665  -6.182  1.00  0.68           C  
ATOM    348  O   GLY A  21     -10.699  19.035  -5.257  1.00  0.68           O  
ATOM    349  H   GLY A  21      -9.200  17.637  -9.022  1.00  0.68           H  
ATOM    350 1HA  GLY A  21     -10.972  18.785  -8.088  1.00  0.68           H  
ATOM    351 2HA  GLY A  21     -11.401  17.371  -7.147  1.00  0.68           H  
ATOM    352  N   LEU A  22      -8.648  18.787  -6.140  1.00  0.67           N  
ATOM    353  CA  LEU A  22      -7.962  19.329  -4.985  1.00  0.67           C  
ATOM    354  C   LEU A  22      -7.489  20.748  -5.195  1.00  0.67           C  
ATOM    355  O   LEU A  22      -6.560  20.986  -5.955  1.00  0.67           O  
ATOM    356  CB  LEU A  22      -6.746  18.468  -4.699  1.00  0.67           C  
ATOM    357  CG  LEU A  22      -7.018  17.027  -4.468  1.00  0.67           C  
ATOM    358  CD1 LEU A  22      -5.739  16.340  -4.403  1.00  0.67           C  
ATOM    359  CD2 LEU A  22      -7.768  16.862  -3.221  1.00  0.67           C  
ATOM    360  H   LEU A  22      -8.075  18.502  -6.932  1.00  0.67           H  
ATOM    361  HA  LEU A  22      -8.639  19.308  -4.132  1.00  0.67           H  
ATOM    362 1HB  LEU A  22      -6.058  18.543  -5.532  1.00  0.67           H  
ATOM    363 2HB  LEU A  22      -6.255  18.863  -3.817  1.00  0.67           H  
ATOM    364  HG  LEU A  22      -7.595  16.618  -5.290  1.00  0.67           H  
ATOM    365 1HD1 LEU A  22      -5.875  15.297  -4.250  1.00  0.67           H  
ATOM    366 2HD1 LEU A  22      -5.267  16.513  -5.344  1.00  0.67           H  
ATOM    367 3HD1 LEU A  22      -5.133  16.732  -3.611  1.00  0.67           H  
ATOM    368 1HD2 LEU A  22      -7.959  15.815  -3.047  1.00  0.67           H  
ATOM    369 2HD2 LEU A  22      -7.183  17.267  -2.402  1.00  0.67           H  
ATOM    370 3HD2 LEU A  22      -8.718  17.396  -3.294  1.00  0.67           H  
ATOM    371  N   GLU A  23      -8.125  21.697  -4.537  1.00  0.66           N  
ATOM    372  CA  GLU A  23      -7.706  23.079  -4.678  1.00  0.66           C  
ATOM    373  C   GLU A  23      -6.560  23.390  -3.719  1.00  0.66           C  
ATOM    374  O   GLU A  23      -6.755  23.269  -2.511  1.00  0.66           O  
ATOM    375  CB  GLU A  23      -8.877  24.008  -4.363  1.00  0.66           C  
ATOM    376  CG  GLU A  23      -8.553  25.501  -4.426  1.00  0.66           C  
ATOM    377  CD  GLU A  23      -9.767  26.383  -4.219  1.00  0.66           C  
ATOM    378  OE1 GLU A  23     -10.848  25.852  -4.112  1.00  0.66           O  
ATOM    379  OE2 GLU A  23      -9.617  27.582  -4.183  1.00  0.66           O  
ATOM    380  H   GLU A  23      -8.900  21.454  -3.932  1.00  0.66           H  
ATOM    381  HA  GLU A  23      -7.409  23.234  -5.710  1.00  0.66           H  
ATOM    382 1HB  GLU A  23      -9.693  23.811  -5.058  1.00  0.66           H  
ATOM    383 2HB  GLU A  23      -9.246  23.793  -3.361  1.00  0.66           H  
ATOM    384 1HG  GLU A  23      -7.848  25.713  -3.621  1.00  0.66           H  
ATOM    385 2HG  GLU A  23      -8.053  25.748  -5.342  1.00  0.66           H  
ATOM    386  N   PRO A  24      -5.355  23.743  -4.184  1.00  0.64           N  
ATOM    387  CA  PRO A  24      -4.260  24.102  -3.322  1.00  0.64           C  
ATOM    388  C   PRO A  24      -4.558  25.488  -2.816  1.00  0.64           C  
ATOM    389  O   PRO A  24      -5.147  26.286  -3.550  1.00  0.64           O  
ATOM    390  CB  PRO A  24      -3.050  24.054  -4.246  1.00  0.64           C  
ATOM    391  CG  PRO A  24      -3.621  24.409  -5.618  1.00  0.64           C  
ATOM    392  CD  PRO A  24      -5.045  23.825  -5.629  1.00  0.64           C  
ATOM    393  HA  PRO A  24      -4.183  23.387  -2.495  1.00  0.64           H  
ATOM    394 1HB  PRO A  24      -2.315  24.788  -3.898  1.00  0.64           H  
ATOM    395 2HB  PRO A  24      -2.570  23.065  -4.205  1.00  0.64           H  
ATOM    396 1HG  PRO A  24      -3.610  25.500  -5.756  1.00  0.64           H  
ATOM    397 2HG  PRO A  24      -2.984  23.987  -6.409  1.00  0.64           H  
ATOM    398 1HD  PRO A  24      -5.710  24.535  -6.135  1.00  0.64           H  
ATOM    399 2HD  PRO A  24      -5.046  22.839  -6.101  1.00  0.64           H  
ATOM    400  N   ASP A  25      -4.063  25.839  -1.650  1.00  0.62           N  
ATOM    401  CA  ASP A  25      -4.206  27.224  -1.242  1.00  0.62           C  
ATOM    402  C   ASP A  25      -3.093  28.034  -1.898  1.00  0.62           C  
ATOM    403  O   ASP A  25      -2.309  27.484  -2.675  1.00  0.62           O  
ATOM    404  CB  ASP A  25      -4.253  27.341   0.289  1.00  0.62           C  
ATOM    405  CG  ASP A  25      -2.962  27.002   1.041  1.00  0.62           C  
ATOM    406  OD1 ASP A  25      -1.879  26.998   0.434  1.00  0.62           O  
ATOM    407  OD2 ASP A  25      -3.067  26.717   2.246  1.00  0.62           O  
ATOM    408  H   ASP A  25      -3.628  25.133  -1.053  1.00  0.62           H  
ATOM    409  HA  ASP A  25      -5.159  27.600  -1.618  1.00  0.62           H  
ATOM    410 1HB  ASP A  25      -4.552  28.353   0.561  1.00  0.62           H  
ATOM    411 2HB  ASP A  25      -5.034  26.673   0.656  1.00  0.62           H  
ATOM    412  N   GLU A  26      -2.987  29.324  -1.591  1.00  0.61           N  
ATOM    413  CA  GLU A  26      -1.989  30.169  -2.255  1.00  0.61           C  
ATOM    414  C   GLU A  26      -0.538  29.729  -2.039  1.00  0.61           C  
ATOM    415  O   GLU A  26       0.343  30.121  -2.817  1.00  0.61           O  
ATOM    416  CB  GLU A  26      -2.157  31.635  -1.845  1.00  0.61           C  
ATOM    417  CG  GLU A  26      -1.844  31.965  -0.395  1.00  0.61           C  
ATOM    418  CD  GLU A  26      -2.101  33.427  -0.065  1.00  0.61           C  
ATOM    419  OE1 GLU A  26      -2.417  34.172  -0.963  1.00  0.61           O  
ATOM    420  OE2 GLU A  26      -1.981  33.793   1.082  1.00  0.61           O  
ATOM    421  H   GLU A  26      -3.623  29.737  -0.928  1.00  0.61           H  
ATOM    422  HA  GLU A  26      -2.182  30.112  -3.327  1.00  0.61           H  
ATOM    423 1HB  GLU A  26      -1.511  32.254  -2.468  1.00  0.61           H  
ATOM    424 2HB  GLU A  26      -3.183  31.946  -2.037  1.00  0.61           H  
ATOM    425 1HG  GLU A  26      -2.444  31.332   0.258  1.00  0.61           H  
ATOM    426 2HG  GLU A  26      -0.799  31.744  -0.211  1.00  0.61           H  
ATOM    427  N   GLU A  27      -0.290  28.959  -0.974  1.00  0.59           N  
ATOM    428  CA  GLU A  27       1.042  28.494  -0.665  1.00  0.59           C  
ATOM    429  C   GLU A  27       1.300  27.099  -1.224  1.00  0.59           C  
ATOM    430  O   GLU A  27       2.389  26.554  -1.063  1.00  0.59           O  
ATOM    431  CB  GLU A  27       1.312  28.568   0.844  1.00  0.59           C  
ATOM    432  CG  GLU A  27       1.405  30.002   1.391  1.00  0.59           C  
ATOM    433  CD  GLU A  27       1.806  30.082   2.852  1.00  0.59           C  
ATOM    434  OE1 GLU A  27       1.969  29.055   3.477  1.00  0.59           O  
ATOM    435  OE2 GLU A  27       1.959  31.177   3.337  1.00  0.59           O  
ATOM    436  H   GLU A  27      -1.056  28.608  -0.390  1.00  0.59           H  
ATOM    437  HA  GLU A  27       1.745  29.165  -1.145  1.00  0.59           H  
ATOM    438 1HB  GLU A  27       0.492  28.082   1.368  1.00  0.59           H  
ATOM    439 2HB  GLU A  27       2.201  28.051   1.092  1.00  0.59           H  
ATOM    440 1HG  GLU A  27       2.133  30.554   0.797  1.00  0.59           H  
ATOM    441 2HG  GLU A  27       0.440  30.478   1.268  1.00  0.59           H  
ATOM    442  N   GLY A  28       0.309  26.514  -1.903  1.00  0.58           N  
ATOM    443  CA  GLY A  28       0.476  25.183  -2.470  1.00  0.58           C  
ATOM    444  C   GLY A  28       0.039  24.055  -1.556  1.00  0.58           C  
ATOM    445  O   GLY A  28       0.354  22.894  -1.823  1.00  0.58           O  
ATOM    446  H   GLY A  28      -0.582  26.993  -2.034  1.00  0.58           H  
ATOM    447 1HA  GLY A  28      -0.071  25.127  -3.409  1.00  0.58           H  
ATOM    448 2HA  GLY A  28       1.522  25.033  -2.715  1.00  0.58           H  
ATOM    449  N   PHE A  29      -0.646  24.366  -0.462  1.00  0.57           N  
ATOM    450  CA  PHE A  29      -1.061  23.293   0.423  1.00  0.57           C  
ATOM    451  C   PHE A  29      -2.439  22.715   0.130  1.00  0.57           C  
ATOM    452  O   PHE A  29      -3.389  23.439  -0.184  1.00  0.57           O  
ATOM    453  CB  PHE A  29      -1.057  23.747   1.861  1.00  0.57           C  
ATOM    454  CG  PHE A  29       0.259  23.893   2.556  1.00  0.57           C  
ATOM    455  CD1 PHE A  29       0.924  25.081   2.563  1.00  0.57           C  
ATOM    456  CD2 PHE A  29       0.807  22.819   3.254  1.00  0.57           C  
ATOM    457  CE1 PHE A  29       2.117  25.208   3.238  1.00  0.57           C  
ATOM    458  CE2 PHE A  29       1.996  22.932   3.931  1.00  0.57           C  
ATOM    459  CZ  PHE A  29       2.657  24.132   3.925  1.00  0.57           C  
ATOM    460  H   PHE A  29      -0.908  25.338  -0.234  1.00  0.57           H  
ATOM    461  HA  PHE A  29      -0.340  22.483   0.328  1.00  0.57           H  
ATOM    462 1HB  PHE A  29      -1.566  24.699   1.926  1.00  0.57           H  
ATOM    463 2HB  PHE A  29      -1.626  23.059   2.386  1.00  0.57           H  
ATOM    464  HD1 PHE A  29       0.493  25.929   2.030  1.00  0.57           H  
ATOM    465  HD2 PHE A  29       0.285  21.876   3.257  1.00  0.57           H  
ATOM    466  HE1 PHE A  29       2.633  26.169   3.233  1.00  0.57           H  
ATOM    467  HE2 PHE A  29       2.411  22.072   4.467  1.00  0.57           H  
ATOM    468  HZ  PHE A  29       3.605  24.236   4.457  1.00  0.57           H  
ATOM    469  N   VAL A  30      -2.538  21.396   0.278  1.00  0.56           N  
ATOM    470  CA  VAL A  30      -3.782  20.641   0.151  1.00  0.56           C  
ATOM    471  C   VAL A  30      -4.058  19.887   1.452  1.00  0.56           C  
ATOM    472  O   VAL A  30      -3.151  19.282   2.029  1.00  0.56           O  
ATOM    473  CB  VAL A  30      -3.705  19.660  -1.041  1.00  0.56           C  
ATOM    474  CG1 VAL A  30      -4.959  18.789  -1.101  1.00  0.56           C  
ATOM    475  CG2 VAL A  30      -3.584  20.445  -2.370  1.00  0.56           C  
ATOM    476  H   VAL A  30      -1.680  20.878   0.486  1.00  0.56           H  
ATOM    477  HA  VAL A  30      -4.603  21.338  -0.029  1.00  0.56           H  
ATOM    478  HB  VAL A  30      -2.843  19.009  -0.908  1.00  0.56           H  
ATOM    479 1HG1 VAL A  30      -4.872  18.114  -1.923  1.00  0.56           H  
ATOM    480 2HG1 VAL A  30      -5.060  18.215  -0.188  1.00  0.56           H  
ATOM    481 3HG1 VAL A  30      -5.844  19.418  -1.232  1.00  0.56           H  
ATOM    482 1HG2 VAL A  30      -3.526  19.748  -3.206  1.00  0.56           H  
ATOM    483 2HG2 VAL A  30      -4.463  21.079  -2.491  1.00  0.56           H  
ATOM    484 3HG2 VAL A  30      -2.685  21.063  -2.353  1.00  0.56           H  
ATOM    485  N   SER A  31      -5.288  19.939   1.950  1.00  0.56           N  
ATOM    486  CA  SER A  31      -5.583  19.249   3.207  1.00  0.56           C  
ATOM    487  C   SER A  31      -5.262  17.763   3.071  1.00  0.56           C  
ATOM    488  O   SER A  31      -5.524  17.162   2.024  1.00  0.56           O  
ATOM    489  CB  SER A  31      -7.036  19.450   3.584  1.00  0.56           C  
ATOM    490  OG  SER A  31      -7.318  20.804   3.834  1.00  0.56           O  
ATOM    491  H   SER A  31      -6.022  20.440   1.454  1.00  0.56           H  
ATOM    492  HA  SER A  31      -4.962  19.661   3.996  1.00  0.56           H  
ATOM    493 1HB  SER A  31      -7.655  19.098   2.771  1.00  0.56           H  
ATOM    494 2HB  SER A  31      -7.277  18.853   4.460  1.00  0.56           H  
ATOM    495  HG  SER A  31      -8.274  20.898   3.728  1.00  0.56           H  
ATOM    496  N   ILE A  32      -4.736  17.151   4.134  1.00  0.56           N  
ATOM    497  CA  ILE A  32      -4.373  15.741   4.060  1.00  0.56           C  
ATOM    498  C   ILE A  32      -5.573  14.880   3.761  1.00  0.56           C  
ATOM    499  O   ILE A  32      -5.489  13.986   2.931  1.00  0.56           O  
ATOM    500  CB  ILE A  32      -3.694  15.220   5.338  1.00  0.56           C  
ATOM    501  CG1 ILE A  32      -2.381  15.855   5.498  1.00  0.56           C  
ATOM    502  CG2 ILE A  32      -3.455  13.724   5.179  1.00  0.56           C  
ATOM    503  CD1 ILE A  32      -1.754  15.650   6.826  1.00  0.56           C  
ATOM    504  H   ILE A  32      -4.537  17.680   4.981  1.00  0.56           H  
ATOM    505  HA  ILE A  32      -3.661  15.621   3.241  1.00  0.56           H  
ATOM    506  HB  ILE A  32      -4.300  15.430   6.222  1.00  0.56           H  
ATOM    507 1HG1 ILE A  32      -1.760  15.436   4.782  1.00  0.56           H  
ATOM    508 2HG1 ILE A  32      -2.468  16.915   5.302  1.00  0.56           H  
ATOM    509 1HG2 ILE A  32      -2.932  13.360   6.050  1.00  0.56           H  
ATOM    510 2HG2 ILE A  32      -4.407  13.206   5.068  1.00  0.56           H  
ATOM    511 3HG2 ILE A  32      -2.839  13.547   4.298  1.00  0.56           H  
ATOM    512 1HD1 ILE A  32      -0.785  16.131   6.842  1.00  0.56           H  
ATOM    513 2HD1 ILE A  32      -2.389  16.085   7.586  1.00  0.56           H  
ATOM    514 3HD1 ILE A  32      -1.636  14.584   7.012  1.00  0.56           H  
ATOM    515  N   GLU A  33      -6.697  15.130   4.423  1.00  0.56           N  
ATOM    516  CA  GLU A  33      -7.884  14.318   4.175  1.00  0.56           C  
ATOM    517  C   GLU A  33      -8.272  14.335   2.696  1.00  0.56           C  
ATOM    518  O   GLU A  33      -8.614  13.299   2.119  1.00  0.56           O  
ATOM    519  CB  GLU A  33      -9.055  14.828   5.017  1.00  0.56           C  
ATOM    520  CG  GLU A  33     -10.336  14.012   4.886  1.00  0.56           C  
ATOM    521  CD  GLU A  33     -11.455  14.520   5.775  1.00  0.56           C  
ATOM    522  OE1 GLU A  33     -11.256  15.506   6.445  1.00  0.56           O  
ATOM    523  OE2 GLU A  33     -12.501  13.914   5.790  1.00  0.56           O  
ATOM    524  H   GLU A  33      -6.721  15.879   5.099  1.00  0.56           H  
ATOM    525  HA  GLU A  33      -7.663  13.288   4.460  1.00  0.56           H  
ATOM    526 1HB  GLU A  33      -8.767  14.836   6.068  1.00  0.56           H  
ATOM    527 2HB  GLU A  33      -9.283  15.855   4.732  1.00  0.56           H  
ATOM    528 1HG  GLU A  33     -10.665  14.049   3.846  1.00  0.56           H  
ATOM    529 2HG  GLU A  33     -10.121  12.973   5.132  1.00  0.56           H  
ATOM    530  N   GLU A  34      -8.217  15.515   2.078  1.00  0.57           N  
ATOM    531  CA  GLU A  34      -8.580  15.649   0.676  1.00  0.57           C  
ATOM    532  C   GLU A  34      -7.595  14.883  -0.202  1.00  0.57           C  
ATOM    533  O   GLU A  34      -7.997  14.196  -1.147  1.00  0.57           O  
ATOM    534  CB  GLU A  34      -8.612  17.126   0.290  1.00  0.57           C  
ATOM    535  CG  GLU A  34      -9.725  17.922   0.945  1.00  0.57           C  
ATOM    536  CD  GLU A  34      -9.601  19.401   0.686  1.00  0.57           C  
ATOM    537  OE1 GLU A  34      -8.563  19.816   0.222  1.00  0.57           O  
ATOM    538  OE2 GLU A  34     -10.536  20.116   0.954  1.00  0.57           O  
ATOM    539  H   GLU A  34      -7.909  16.326   2.593  1.00  0.57           H  
ATOM    540  HA  GLU A  34      -9.573  15.223   0.532  1.00  0.57           H  
ATOM    541 1HB  GLU A  34      -7.655  17.595   0.519  1.00  0.57           H  
ATOM    542 2HB  GLU A  34      -8.781  17.213  -0.756  1.00  0.57           H  
ATOM    543 1HG  GLU A  34     -10.683  17.573   0.562  1.00  0.57           H  
ATOM    544 2HG  GLU A  34      -9.703  17.737   2.020  1.00  0.57           H  
ATOM    545  N   LEU A  35      -6.308  14.945   0.157  1.00  0.57           N  
ATOM    546  CA  LEU A  35      -5.280  14.248  -0.597  1.00  0.57           C  
ATOM    547  C   LEU A  35      -5.528  12.747  -0.482  1.00  0.57           C  
ATOM    548  O   LEU A  35      -5.499  12.033  -1.480  1.00  0.57           O  
ATOM    549  CB  LEU A  35      -3.880  14.605  -0.080  1.00  0.57           C  
ATOM    550  CG  LEU A  35      -2.694  13.969  -0.847  1.00  0.57           C  
ATOM    551  CD1 LEU A  35      -2.729  14.438  -2.301  1.00  0.57           C  
ATOM    552  CD2 LEU A  35      -1.397  14.368  -0.184  1.00  0.57           C  
ATOM    553  H   LEU A  35      -6.038  15.532   0.950  1.00  0.57           H  
ATOM    554  HA  LEU A  35      -5.354  14.538  -1.644  1.00  0.57           H  
ATOM    555 1HB  LEU A  35      -3.767  15.691  -0.109  1.00  0.57           H  
ATOM    556 2HB  LEU A  35      -3.808  14.288   0.961  1.00  0.57           H  
ATOM    557  HG  LEU A  35      -2.788  12.880  -0.838  1.00  0.57           H  
ATOM    558 1HD1 LEU A  35      -1.899  13.989  -2.851  1.00  0.57           H  
ATOM    559 2HD1 LEU A  35      -3.673  14.134  -2.753  1.00  0.57           H  
ATOM    560 3HD1 LEU A  35      -2.642  15.523  -2.340  1.00  0.57           H  
ATOM    561 1HD2 LEU A  35      -0.566  13.931  -0.725  1.00  0.57           H  
ATOM    562 2HD2 LEU A  35      -1.302  15.455  -0.189  1.00  0.57           H  
ATOM    563 3HD2 LEU A  35      -1.402  14.007   0.833  1.00  0.57           H  
ATOM    564  N   VAL A  36      -5.827  12.273   0.730  1.00  0.58           N  
ATOM    565  CA  VAL A  36      -6.090  10.858   0.943  1.00  0.58           C  
ATOM    566  C   VAL A  36      -7.274  10.413   0.115  1.00  0.58           C  
ATOM    567  O   VAL A  36      -7.212   9.377  -0.550  1.00  0.58           O  
ATOM    568  CB  VAL A  36      -6.408  10.578   2.427  1.00  0.58           C  
ATOM    569  CG1 VAL A  36      -6.924   9.183   2.591  1.00  0.58           C  
ATOM    570  CG2 VAL A  36      -5.186  10.704   3.244  1.00  0.58           C  
ATOM    571  H   VAL A  36      -5.847  12.911   1.520  1.00  0.58           H  
ATOM    572  HA  VAL A  36      -5.211  10.289   0.653  1.00  0.58           H  
ATOM    573  HB  VAL A  36      -7.164  11.282   2.765  1.00  0.58           H  
ATOM    574 1HG1 VAL A  36      -7.148   9.003   3.638  1.00  0.58           H  
ATOM    575 2HG1 VAL A  36      -7.828   9.077   2.001  1.00  0.58           H  
ATOM    576 3HG1 VAL A  36      -6.182   8.467   2.253  1.00  0.58           H  
ATOM    577 1HG2 VAL A  36      -5.463  10.516   4.262  1.00  0.58           H  
ATOM    578 2HG2 VAL A  36      -4.467   9.972   2.913  1.00  0.58           H  
ATOM    579 3HG2 VAL A  36      -4.771  11.694   3.153  1.00  0.58           H  
ATOM    580  N   ASN A  37      -8.349  11.188   0.111  1.00  0.59           N  
ATOM    581  CA  ASN A  37      -9.498  10.790  -0.674  1.00  0.59           C  
ATOM    582  C   ASN A  37      -9.143  10.714  -2.164  1.00  0.59           C  
ATOM    583  O   ASN A  37      -9.555   9.788  -2.860  1.00  0.59           O  
ATOM    584  CB  ASN A  37     -10.644  11.744  -0.413  1.00  0.59           C  
ATOM    585  CG  ASN A  37     -11.252  11.538   0.955  1.00  0.59           C  
ATOM    586  OD1 ASN A  37     -11.100  10.474   1.573  1.00  0.59           O  
ATOM    587  ND2 ASN A  37     -11.941  12.538   1.439  1.00  0.59           N  
ATOM    588  H   ASN A  37      -8.377  12.039   0.676  1.00  0.59           H  
ATOM    589  HA  ASN A  37      -9.799   9.791  -0.361  1.00  0.59           H  
ATOM    590 1HB  ASN A  37     -10.275  12.770  -0.481  1.00  0.59           H  
ATOM    591 2HB  ASN A  37     -11.411  11.616  -1.173  1.00  0.59           H  
ATOM    592 1HD2 ASN A  37     -12.371  12.461   2.341  1.00  0.59           H  
ATOM    593 2HD2 ASN A  37     -12.036  13.380   0.912  1.00  0.59           H  
ATOM    594  N   ALA A  38      -8.340  11.667  -2.652  1.00  0.61           N  
ATOM    595  CA  ALA A  38      -7.902  11.667  -4.048  1.00  0.61           C  
ATOM    596  C   ALA A  38      -7.034  10.457  -4.396  1.00  0.61           C  
ATOM    597  O   ALA A  38      -7.141   9.895  -5.490  1.00  0.61           O  
ATOM    598  CB  ALA A  38      -7.121  12.918  -4.325  1.00  0.61           C  
ATOM    599  H   ALA A  38      -8.039  12.429  -2.043  1.00  0.61           H  
ATOM    600  HA  ALA A  38      -8.785  11.641  -4.681  1.00  0.61           H  
ATOM    601 1HB  ALA A  38      -6.817  12.914  -5.353  1.00  0.61           H  
ATOM    602 2HB  ALA A  38      -7.748  13.778  -4.120  1.00  0.61           H  
ATOM    603 3HB  ALA A  38      -6.241  12.946  -3.694  1.00  0.61           H  
ATOM    604  N   VAL A  39      -6.164  10.081  -3.465  1.00  0.62           N  
ATOM    605  CA  VAL A  39      -5.237   8.972  -3.617  1.00  0.62           C  
ATOM    606  C   VAL A  39      -5.928   7.617  -3.544  1.00  0.62           C  
ATOM    607  O   VAL A  39      -5.609   6.731  -4.339  1.00  0.62           O  
ATOM    608  CB  VAL A  39      -4.112   9.059  -2.586  1.00  0.62           C  
ATOM    609  CG1 VAL A  39      -3.289   7.827  -2.633  1.00  0.62           C  
ATOM    610  CG2 VAL A  39      -3.183  10.271  -2.890  1.00  0.62           C  
ATOM    611  H   VAL A  39      -6.125  10.621  -2.600  1.00  0.62           H  
ATOM    612  HA  VAL A  39      -4.779   9.061  -4.600  1.00  0.62           H  
ATOM    613  HB  VAL A  39      -4.552   9.156  -1.590  1.00  0.62           H  
ATOM    614 1HG1 VAL A  39      -2.517   7.907  -1.893  1.00  0.62           H  
ATOM    615 2HG1 VAL A  39      -3.918   6.964  -2.420  1.00  0.62           H  
ATOM    616 3HG1 VAL A  39      -2.848   7.725  -3.600  1.00  0.62           H  
ATOM    617 1HG2 VAL A  39      -2.388  10.319  -2.145  1.00  0.62           H  
ATOM    618 2HG2 VAL A  39      -2.743  10.151  -3.880  1.00  0.62           H  
ATOM    619 3HG2 VAL A  39      -3.749  11.190  -2.868  1.00  0.62           H  
ATOM    620  N   ARG A  40      -6.893   7.466  -2.625  1.00  0.62           N  
ATOM    621  CA  ARG A  40      -7.651   6.224  -2.438  1.00  0.62           C  
ATOM    622  C   ARG A  40      -8.408   5.806  -3.698  1.00  0.62           C  
ATOM    623  O   ARG A  40      -8.688   4.630  -3.903  1.00  0.62           O  
ATOM    624  CB  ARG A  40      -8.662   6.350  -1.306  1.00  0.62           C  
ATOM    625  CG  ARG A  40      -8.123   6.316   0.109  1.00  0.62           C  
ATOM    626  CD  ARG A  40      -9.237   6.575   1.074  1.00  0.62           C  
ATOM    627  NE  ARG A  40      -8.834   6.455   2.463  1.00  0.62           N  
ATOM    628  CZ  ARG A  40      -9.585   6.873   3.502  1.00  0.62           C  
ATOM    629  NH1 ARG A  40     -10.746   7.447   3.270  1.00  0.62           N  
ATOM    630  NH2 ARG A  40      -9.174   6.715   4.749  1.00  0.62           N  
ATOM    631  H   ARG A  40      -7.092   8.244  -1.997  1.00  0.62           H  
ATOM    632  HA  ARG A  40      -6.947   5.442  -2.168  1.00  0.62           H  
ATOM    633 1HB  ARG A  40      -9.191   7.299  -1.418  1.00  0.62           H  
ATOM    634 2HB  ARG A  40      -9.400   5.555  -1.391  1.00  0.62           H  
ATOM    635 1HG  ARG A  40      -7.716   5.321   0.314  1.00  0.62           H  
ATOM    636 2HG  ARG A  40      -7.340   7.053   0.247  1.00  0.62           H  
ATOM    637 1HD  ARG A  40      -9.610   7.588   0.918  1.00  0.62           H  
ATOM    638 2HD  ARG A  40     -10.039   5.865   0.893  1.00  0.62           H  
ATOM    639  HE  ARG A  40      -7.926   6.015   2.651  1.00  0.62           H  
ATOM    640 1HH1 ARG A  40     -11.063   7.568   2.316  1.00  0.62           H  
ATOM    641 2HH1 ARG A  40     -11.316   7.766   4.038  1.00  0.62           H  
ATOM    642 1HH2 ARG A  40      -8.296   6.264   4.946  1.00  0.62           H  
ATOM    643 2HH2 ARG A  40      -9.753   7.034   5.509  1.00  0.62           H  
ATOM    644  N   LYS A  41      -8.735   6.761  -4.559  1.00  0.63           N  
ATOM    645  CA  LYS A  41      -9.428   6.466  -5.812  1.00  0.63           C  
ATOM    646  C   LYS A  41      -8.558   5.591  -6.726  1.00  0.63           C  
ATOM    647  O   LYS A  41      -9.065   4.929  -7.633  1.00  0.63           O  
ATOM    648  CB  LYS A  41      -9.777   7.759  -6.536  1.00  0.63           C  
ATOM    649  CG  LYS A  41     -10.837   8.597  -5.846  1.00  0.63           C  
ATOM    650  CD  LYS A  41     -11.057   9.924  -6.565  1.00  0.63           C  
ATOM    651  CE  LYS A  41     -12.083  10.784  -5.834  1.00  0.63           C  
ATOM    652  NZ  LYS A  41     -12.266  12.117  -6.488  1.00  0.63           N  
ATOM    653  H   LYS A  41      -8.496   7.723  -4.343  1.00  0.63           H  
ATOM    654  HA  LYS A  41     -10.344   5.921  -5.586  1.00  0.63           H  
ATOM    655 1HB  LYS A  41      -8.879   8.371  -6.630  1.00  0.63           H  
ATOM    656 2HB  LYS A  41     -10.123   7.531  -7.543  1.00  0.63           H  
ATOM    657 1HG  LYS A  41     -11.774   8.046  -5.818  1.00  0.63           H  
ATOM    658 2HG  LYS A  41     -10.524   8.790  -4.832  1.00  0.63           H  
ATOM    659 1HD  LYS A  41     -10.107  10.466  -6.608  1.00  0.63           H  
ATOM    660 2HD  LYS A  41     -11.399   9.740  -7.581  1.00  0.63           H  
ATOM    661 1HE  LYS A  41     -13.038  10.262  -5.821  1.00  0.63           H  
ATOM    662 2HE  LYS A  41     -11.748  10.937  -4.805  1.00  0.63           H  
ATOM    663 1HZ  LYS A  41     -12.948  12.656  -5.975  1.00  0.63           H  
ATOM    664 2HZ  LYS A  41     -11.379  12.609  -6.488  1.00  0.63           H  
ATOM    665 3HZ  LYS A  41     -12.583  11.991  -7.438  1.00  0.63           H  
ATOM    666  N   VAL A  42      -7.243   5.633  -6.504  1.00  0.63           N  
ATOM    667  CA  VAL A  42      -6.262   4.894  -7.276  1.00  0.63           C  
ATOM    668  C   VAL A  42      -5.705   3.748  -6.422  1.00  0.63           C  
ATOM    669  O   VAL A  42      -5.510   2.630  -6.908  1.00  0.63           O  
ATOM    670  CB  VAL A  42      -5.122   5.819  -7.712  1.00  0.63           C  
ATOM    671  CG1 VAL A  42      -4.084   5.027  -8.470  1.00  0.63           C  
ATOM    672  CG2 VAL A  42      -5.675   6.967  -8.535  1.00  0.63           C  
ATOM    673  H   VAL A  42      -6.890   6.190  -5.732  1.00  0.63           H  
ATOM    674  HA  VAL A  42      -6.744   4.477  -8.160  1.00  0.63           H  
ATOM    675  HB  VAL A  42      -4.636   6.221  -6.821  1.00  0.63           H  
ATOM    676 1HG1 VAL A  42      -3.259   5.679  -8.753  1.00  0.63           H  
ATOM    677 2HG1 VAL A  42      -3.717   4.226  -7.838  1.00  0.63           H  
ATOM    678 3HG1 VAL A  42      -4.534   4.602  -9.364  1.00  0.63           H  
ATOM    679 1HG2 VAL A  42      -4.863   7.631  -8.824  1.00  0.63           H  
ATOM    680 2HG2 VAL A  42      -6.162   6.574  -9.425  1.00  0.63           H  
ATOM    681 3HG2 VAL A  42      -6.401   7.524  -7.936  1.00  0.63           H  
ATOM    682  N   TYR A  43      -5.431   4.053  -5.146  1.00  0.62           N  
ATOM    683  CA  TYR A  43      -4.840   3.122  -4.189  1.00  0.62           C  
ATOM    684  C   TYR A  43      -5.667   3.026  -2.889  1.00  0.62           C  
ATOM    685  O   TYR A  43      -5.233   3.550  -1.866  1.00  0.62           O  
ATOM    686  CB  TYR A  43      -3.435   3.582  -3.803  1.00  0.62           C  
ATOM    687  CG  TYR A  43      -2.498   3.803  -4.944  1.00  0.62           C  
ATOM    688  CD1 TYR A  43      -2.199   5.089  -5.314  1.00  0.62           C  
ATOM    689  CD2 TYR A  43      -1.960   2.743  -5.643  1.00  0.62           C  
ATOM    690  CE1 TYR A  43      -1.364   5.329  -6.362  1.00  0.62           C  
ATOM    691  CE2 TYR A  43      -1.125   2.990  -6.718  1.00  0.62           C  
ATOM    692  CZ  TYR A  43      -0.836   4.291  -7.072  1.00  0.62           C  
ATOM    693  OH  TYR A  43      -0.034   4.563  -8.155  1.00  0.62           O  
ATOM    694  H   TYR A  43      -5.626   4.995  -4.831  1.00  0.62           H  
ATOM    695  HA  TYR A  43      -4.776   2.138  -4.648  1.00  0.62           H  
ATOM    696 1HB  TYR A  43      -3.517   4.523  -3.259  1.00  0.62           H  
ATOM    697 2HB  TYR A  43      -2.990   2.870  -3.132  1.00  0.62           H  
ATOM    698  HD1 TYR A  43      -2.629   5.912  -4.771  1.00  0.62           H  
ATOM    699  HD2 TYR A  43      -2.204   1.721  -5.359  1.00  0.62           H  
ATOM    700  HE1 TYR A  43      -1.132   6.330  -6.643  1.00  0.62           H  
ATOM    701  HE2 TYR A  43      -0.706   2.162  -7.289  1.00  0.62           H  
ATOM    702  HH  TYR A  43       0.145   5.508  -8.192  1.00  0.62           H  
ATOM    703  N   PRO A  44      -6.816   2.316  -2.870  1.00  0.62           N  
ATOM    704  CA  PRO A  44      -7.817   2.256  -1.795  1.00  0.62           C  
ATOM    705  C   PRO A  44      -7.279   2.015  -0.385  1.00  0.62           C  
ATOM    706  O   PRO A  44      -7.906   2.411   0.595  1.00  0.62           O  
ATOM    707  CB  PRO A  44      -8.681   1.073  -2.234  1.00  0.62           C  
ATOM    708  CG  PRO A  44      -8.579   1.074  -3.731  1.00  0.62           C  
ATOM    709  CD  PRO A  44      -7.155   1.457  -4.022  1.00  0.62           C  
ATOM    710  HA  PRO A  44      -8.411   3.180  -1.816  1.00  0.62           H  
ATOM    711 1HB  PRO A  44      -8.308   0.145  -1.777  1.00  0.62           H  
ATOM    712 2HB  PRO A  44      -9.711   1.213  -1.878  1.00  0.62           H  
ATOM    713 1HG  PRO A  44      -8.849   0.091  -4.139  1.00  0.62           H  
ATOM    714 2HG  PRO A  44      -9.292   1.804  -4.154  1.00  0.62           H  
ATOM    715 1HD  PRO A  44      -6.503   0.575  -4.066  1.00  0.62           H  
ATOM    716 2HD  PRO A  44      -7.164   2.015  -4.948  1.00  0.62           H  
ATOM    717  N   TRP A  45      -6.152   1.322  -0.272  1.00  0.62           N  
ATOM    718  CA  TRP A  45      -5.547   1.015   1.023  1.00  0.62           C  
ATOM    719  C   TRP A  45      -5.007   2.243   1.765  1.00  0.62           C  
ATOM    720  O   TRP A  45      -4.758   2.191   2.969  1.00  0.62           O  
ATOM    721  CB  TRP A  45      -4.438  -0.016   0.836  1.00  0.62           C  
ATOM    722  CG  TRP A  45      -3.321   0.417  -0.072  1.00  0.62           C  
ATOM    723  CD1 TRP A  45      -3.234   0.181  -1.412  1.00  0.62           C  
ATOM    724  CD2 TRP A  45      -2.108   1.123   0.288  1.00  0.62           C  
ATOM    725  NE1 TRP A  45      -2.059   0.685  -1.905  1.00  0.62           N  
ATOM    726  CE2 TRP A  45      -1.359   1.264  -0.875  1.00  0.62           C  
ATOM    727  CE3 TRP A  45      -1.603   1.628   1.488  1.00  0.62           C  
ATOM    728  CZ2 TRP A  45      -0.138   1.887  -0.876  1.00  0.62           C  
ATOM    729  CZ3 TRP A  45      -0.367   2.262   1.481  1.00  0.62           C  
ATOM    730  CH2 TRP A  45       0.345   2.387   0.334  1.00  0.62           C  
ATOM    731  H   TRP A  45      -5.678   1.012  -1.105  1.00  0.62           H  
ATOM    732  HA  TRP A  45      -6.317   0.565   1.649  1.00  0.62           H  
ATOM    733 1HB  TRP A  45      -4.007  -0.256   1.808  1.00  0.62           H  
ATOM    734 2HB  TRP A  45      -4.864  -0.933   0.434  1.00  0.62           H  
ATOM    735  HD1 TRP A  45      -3.986  -0.340  -2.002  1.00  0.62           H  
ATOM    736  HE1 TRP A  45      -1.761   0.636  -2.865  1.00  0.62           H  
ATOM    737  HE3 TRP A  45      -2.173   1.523   2.401  1.00  0.62           H  
ATOM    738  HZ2 TRP A  45       0.439   1.996  -1.782  1.00  0.62           H  
ATOM    739  HZ3 TRP A  45       0.021   2.650   2.413  1.00  0.62           H  
ATOM    740  HH2 TRP A  45       1.308   2.888   0.361  1.00  0.62           H  
ATOM    741  N   VAL A  46      -4.790   3.332   1.040  1.00  0.62           N  
ATOM    742  CA  VAL A  46      -4.219   4.545   1.603  1.00  0.62           C  
ATOM    743  C   VAL A  46      -5.083   5.232   2.645  1.00  0.62           C  
ATOM    744  O   VAL A  46      -6.293   5.394   2.482  1.00  0.62           O  
ATOM    745  CB  VAL A  46      -3.874   5.526   0.488  1.00  0.62           C  
ATOM    746  CG1 VAL A  46      -3.443   6.874   1.062  1.00  0.62           C  
ATOM    747  CG2 VAL A  46      -2.756   4.922  -0.308  1.00  0.62           C  
ATOM    748  H   VAL A  46      -5.026   3.319   0.048  1.00  0.62           H  
ATOM    749  HA  VAL A  46      -3.280   4.266   2.080  1.00  0.62           H  
ATOM    750  HB  VAL A  46      -4.749   5.683  -0.148  1.00  0.62           H  
ATOM    751 1HG1 VAL A  46      -3.198   7.540   0.261  1.00  0.62           H  
ATOM    752 2HG1 VAL A  46      -4.249   7.306   1.640  1.00  0.62           H  
ATOM    753 3HG1 VAL A  46      -2.570   6.740   1.702  1.00  0.62           H  
ATOM    754 1HG2 VAL A  46      -2.484   5.577  -1.114  1.00  0.62           H  
ATOM    755 2HG2 VAL A  46      -1.898   4.772   0.343  1.00  0.62           H  
ATOM    756 3HG2 VAL A  46      -3.069   3.964  -0.714  1.00  0.62           H  
ATOM    757  N   THR A  47      -4.430   5.610   3.731  1.00  0.63           N  
ATOM    758  CA  THR A  47      -5.033   6.296   4.855  1.00  0.63           C  
ATOM    759  C   THR A  47      -4.235   7.535   5.190  1.00  0.63           C  
ATOM    760  O   THR A  47      -3.115   7.706   4.703  1.00  0.63           O  
ATOM    761  CB  THR A  47      -5.049   5.398   6.106  1.00  0.63           C  
ATOM    762  OG1 THR A  47      -3.681   5.145   6.545  1.00  0.63           O  
ATOM    763  CG2 THR A  47      -5.719   4.078   5.796  1.00  0.63           C  
ATOM    764  H   THR A  47      -3.445   5.408   3.762  1.00  0.63           H  
ATOM    765  HA  THR A  47      -6.048   6.593   4.592  1.00  0.63           H  
ATOM    766  HB  THR A  47      -5.595   5.894   6.906  1.00  0.63           H  
ATOM    767  HG1 THR A  47      -3.659   4.311   7.042  1.00  0.63           H  
ATOM    768 1HG2 THR A  47      -5.725   3.455   6.688  1.00  0.63           H  
ATOM    769 2HG2 THR A  47      -6.744   4.256   5.469  1.00  0.63           H  
ATOM    770 3HG2 THR A  47      -5.179   3.567   5.012  1.00  0.63           H  
ATOM    771  N   GLU A  48      -4.780   8.366   6.070  1.00  0.63           N  
ATOM    772  CA  GLU A  48      -4.069   9.540   6.552  1.00  0.63           C  
ATOM    773  C   GLU A  48      -2.737   9.163   7.166  1.00  0.63           C  
ATOM    774  O   GLU A  48      -1.726   9.822   6.917  1.00  0.63           O  
ATOM    775  CB  GLU A  48      -4.928  10.271   7.575  1.00  0.63           C  
ATOM    776  CG  GLU A  48      -4.286  11.477   8.174  1.00  0.63           C  
ATOM    777  CD  GLU A  48      -5.139  12.202   9.167  1.00  0.63           C  
ATOM    778  OE1 GLU A  48      -6.328  12.298   8.980  1.00  0.63           O  
ATOM    779  OE2 GLU A  48      -4.576  12.661  10.137  1.00  0.63           O  
ATOM    780  H   GLU A  48      -5.707   8.176   6.421  1.00  0.63           H  
ATOM    781  HA  GLU A  48      -3.857  10.203   5.719  1.00  0.63           H  
ATOM    782 1HB  GLU A  48      -5.860  10.588   7.104  1.00  0.63           H  
ATOM    783 2HB  GLU A  48      -5.184   9.591   8.388  1.00  0.63           H  
ATOM    784 1HG  GLU A  48      -3.354  11.179   8.653  1.00  0.63           H  
ATOM    785 2HG  GLU A  48      -4.053  12.140   7.394  1.00  0.63           H  
ATOM    786  N   GLU A  49      -2.719   8.091   7.957  1.00  0.64           N  
ATOM    787  CA  GLU A  49      -1.477   7.684   8.581  1.00  0.64           C  
ATOM    788  C   GLU A  49      -0.457   7.278   7.526  1.00  0.64           C  
ATOM    789  O   GLU A  49       0.709   7.659   7.620  1.00  0.64           O  
ATOM    790  CB  GLU A  49      -1.713   6.542   9.570  1.00  0.64           C  
ATOM    791  CG  GLU A  49      -2.482   6.954  10.829  1.00  0.64           C  
ATOM    792  CD  GLU A  49      -2.759   5.802  11.774  1.00  0.64           C  
ATOM    793  OE1 GLU A  49      -2.477   4.681  11.420  1.00  0.64           O  
ATOM    794  OE2 GLU A  49      -3.253   6.050  12.850  1.00  0.64           O  
ATOM    795  H   GLU A  49      -3.567   7.568   8.118  1.00  0.64           H  
ATOM    796  HA  GLU A  49      -1.075   8.535   9.131  1.00  0.64           H  
ATOM    797 1HB  GLU A  49      -2.274   5.747   9.075  1.00  0.64           H  
ATOM    798 2HB  GLU A  49      -0.753   6.124   9.877  1.00  0.64           H  
ATOM    799 1HG  GLU A  49      -1.903   7.711  11.358  1.00  0.64           H  
ATOM    800 2HG  GLU A  49      -3.426   7.408  10.526  1.00  0.64           H  
ATOM    801  N   TYR A  50      -0.890   6.571   6.469  1.00  0.64           N  
ATOM    802  CA  TYR A  50       0.097   6.191   5.454  1.00  0.64           C  
ATOM    803  C   TYR A  50       0.684   7.426   4.786  1.00  0.64           C  
ATOM    804  O   TYR A  50       1.894   7.498   4.554  1.00  0.64           O  
ATOM    805  CB  TYR A  50      -0.494   5.259   4.392  1.00  0.64           C  
ATOM    806  CG  TYR A  50      -0.680   3.819   4.851  1.00  0.64           C  
ATOM    807  CD1 TYR A  50      -1.920   3.203   4.783  1.00  0.64           C  
ATOM    808  CD2 TYR A  50       0.407   3.109   5.333  1.00  0.64           C  
ATOM    809  CE1 TYR A  50      -2.077   1.896   5.186  1.00  0.64           C  
ATOM    810  CE2 TYR A  50       0.250   1.797   5.737  1.00  0.64           C  
ATOM    811  CZ  TYR A  50      -0.989   1.192   5.663  1.00  0.64           C  
ATOM    812  OH  TYR A  50      -1.147  -0.115   6.063  1.00  0.64           O  
ATOM    813  H   TYR A  50      -1.867   6.274   6.403  1.00  0.64           H  
ATOM    814  HA  TYR A  50       0.914   5.667   5.951  1.00  0.64           H  
ATOM    815 1HB  TYR A  50      -1.464   5.644   4.080  1.00  0.64           H  
ATOM    816 2HB  TYR A  50       0.149   5.257   3.512  1.00  0.64           H  
ATOM    817  HD1 TYR A  50      -2.770   3.734   4.409  1.00  0.64           H  
ATOM    818  HD2 TYR A  50       1.384   3.585   5.392  1.00  0.64           H  
ATOM    819  HE1 TYR A  50      -3.059   1.425   5.122  1.00  0.64           H  
ATOM    820  HE2 TYR A  50       1.106   1.238   6.116  1.00  0.64           H  
ATOM    821  HH  TYR A  50      -2.057  -0.386   5.913  1.00  0.64           H  
ATOM    822  N   ILE A  51      -0.152   8.428   4.524  1.00  0.64           N  
ATOM    823  CA  ILE A  51       0.352   9.641   3.902  1.00  0.64           C  
ATOM    824  C   ILE A  51       1.306  10.372   4.831  1.00  0.64           C  
ATOM    825  O   ILE A  51       2.366  10.837   4.403  1.00  0.64           O  
ATOM    826  CB  ILE A  51      -0.780  10.590   3.511  1.00  0.64           C  
ATOM    827  CG1 ILE A  51      -1.673   9.989   2.414  1.00  0.64           C  
ATOM    828  CG2 ILE A  51      -0.218  11.870   3.068  1.00  0.64           C  
ATOM    829  CD1 ILE A  51      -0.967   9.704   1.116  1.00  0.64           C  
ATOM    830  H   ILE A  51      -1.149   8.326   4.735  1.00  0.64           H  
ATOM    831  HA  ILE A  51       0.896   9.367   3.000  1.00  0.64           H  
ATOM    832  HB  ILE A  51      -1.416  10.762   4.385  1.00  0.64           H  
ATOM    833 1HG1 ILE A  51      -2.108   9.066   2.788  1.00  0.64           H  
ATOM    834 2HG1 ILE A  51      -2.466  10.693   2.196  1.00  0.64           H  
ATOM    835 1HG2 ILE A  51      -1.030  12.542   2.818  1.00  0.64           H  
ATOM    836 2HG2 ILE A  51       0.381  12.284   3.872  1.00  0.64           H  
ATOM    837 3HG2 ILE A  51       0.402  11.703   2.201  1.00  0.64           H  
ATOM    838 1HD1 ILE A  51      -1.669   9.298   0.396  1.00  0.64           H  
ATOM    839 2HD1 ILE A  51      -0.564  10.631   0.734  1.00  0.64           H  
ATOM    840 3HD1 ILE A  51      -0.164   8.990   1.282  1.00  0.64           H  
ATOM    841  N   ARG A  52       0.957  10.465   6.117  1.00  0.64           N  
ATOM    842  CA  ARG A  52       1.846  11.161   7.027  1.00  0.64           C  
ATOM    843  C   ARG A  52       3.194  10.447   7.105  1.00  0.64           C  
ATOM    844  O   ARG A  52       4.238  11.104   7.065  1.00  0.64           O  
ATOM    845  CB  ARG A  52       1.226  11.297   8.421  1.00  0.64           C  
ATOM    846  CG  ARG A  52       0.021  12.302   8.531  1.00  0.64           C  
ATOM    847  CD  ARG A  52      -0.458  12.455   9.952  1.00  0.64           C  
ATOM    848  NE  ARG A  52      -1.679  13.292  10.080  1.00  0.64           N  
ATOM    849  CZ  ARG A  52      -1.768  14.648  10.203  1.00  0.64           C  
ATOM    850  NH1 ARG A  52      -0.708  15.445  10.234  1.00  0.64           N  
ATOM    851  NH2 ARG A  52      -2.988  15.136  10.305  1.00  0.64           N  
ATOM    852  H   ARG A  52       0.075  10.074   6.447  1.00  0.64           H  
ATOM    853  HA  ARG A  52       2.015  12.156   6.638  1.00  0.64           H  
ATOM    854 1HB  ARG A  52       0.864  10.318   8.741  1.00  0.64           H  
ATOM    855 2HB  ARG A  52       1.994  11.611   9.131  1.00  0.64           H  
ATOM    856 1HG  ARG A  52       0.305  13.265   8.165  1.00  0.64           H  
ATOM    857 2HG  ARG A  52      -0.811  11.931   7.935  1.00  0.64           H  
ATOM    858 1HD  ARG A  52      -0.688  11.465  10.349  1.00  0.64           H  
ATOM    859 2HD  ARG A  52       0.330  12.910  10.549  1.00  0.64           H  
ATOM    860  HE  ARG A  52      -2.587  12.802  10.080  1.00  0.64           H  
ATOM    861 1HH1 ARG A  52       0.218  15.048  10.182  1.00  0.64           H  
ATOM    862 2HH1 ARG A  52      -0.826  16.479  10.321  1.00  0.64           H  
ATOM    863 1HH2 ARG A  52      -3.769  14.468  10.286  1.00  0.64           H  
ATOM    864 2HH2 ARG A  52      -3.176  16.129  10.432  1.00  0.64           H  
ATOM    865  N   GLU A  53       3.186   9.104   7.131  1.00  0.64           N  
ATOM    866  CA  GLU A  53       4.431   8.338   7.179  1.00  0.64           C  
ATOM    867  C   GLU A  53       5.273   8.560   5.925  1.00  0.64           C  
ATOM    868  O   GLU A  53       6.490   8.725   6.014  1.00  0.64           O  
ATOM    869  CB  GLU A  53       4.151   6.845   7.369  1.00  0.64           C  
ATOM    870  CG  GLU A  53       3.635   6.460   8.763  1.00  0.64           C  
ATOM    871  CD  GLU A  53       3.268   4.993   8.880  1.00  0.64           C  
ATOM    872  OE1 GLU A  53       3.229   4.318   7.869  1.00  0.64           O  
ATOM    873  OE2 GLU A  53       3.048   4.541   9.982  1.00  0.64           O  
ATOM    874  H   GLU A  53       2.294   8.606   7.154  1.00  0.64           H  
ATOM    875  HA  GLU A  53       5.009   8.688   8.036  1.00  0.64           H  
ATOM    876 1HB  GLU A  53       3.397   6.534   6.646  1.00  0.64           H  
ATOM    877 2HB  GLU A  53       5.056   6.274   7.170  1.00  0.64           H  
ATOM    878 1HG  GLU A  53       4.413   6.685   9.492  1.00  0.64           H  
ATOM    879 2HG  GLU A  53       2.768   7.070   9.002  1.00  0.64           H  
ATOM    880  N   ILE A  54       4.625   8.640   4.759  1.00  0.65           N  
ATOM    881  CA  ILE A  54       5.352   8.903   3.523  1.00  0.65           C  
ATOM    882  C   ILE A  54       6.055  10.240   3.576  1.00  0.65           C  
ATOM    883  O   ILE A  54       7.213  10.363   3.177  1.00  0.65           O  
ATOM    884  CB  ILE A  54       4.437   8.855   2.287  1.00  0.65           C  
ATOM    885  CG1 ILE A  54       3.984   7.391   2.014  1.00  0.65           C  
ATOM    886  CG2 ILE A  54       5.131   9.496   1.084  1.00  0.65           C  
ATOM    887  CD1 ILE A  54       2.862   7.268   1.000  1.00  0.65           C  
ATOM    888  H   ILE A  54       3.617   8.480   4.729  1.00  0.65           H  
ATOM    889  HA  ILE A  54       6.109   8.131   3.404  1.00  0.65           H  
ATOM    890  HB  ILE A  54       3.529   9.422   2.501  1.00  0.65           H  
ATOM    891 1HG1 ILE A  54       4.839   6.829   1.643  1.00  0.65           H  
ATOM    892 2HG1 ILE A  54       3.660   6.945   2.947  1.00  0.65           H  
ATOM    893 1HG2 ILE A  54       4.468   9.472   0.227  1.00  0.65           H  
ATOM    894 2HG2 ILE A  54       5.388  10.529   1.312  1.00  0.65           H  
ATOM    895 3HG2 ILE A  54       6.037   8.941   0.855  1.00  0.65           H  
ATOM    896 1HD1 ILE A  54       2.609   6.216   0.862  1.00  0.65           H  
ATOM    897 2HD1 ILE A  54       1.990   7.807   1.359  1.00  0.65           H  
ATOM    898 3HD1 ILE A  54       3.186   7.691   0.048  1.00  0.65           H  
ATOM    899  N   VAL A  55       5.373  11.255   4.078  1.00  0.67           N  
ATOM    900  CA  VAL A  55       6.014  12.547   4.162  1.00  0.67           C  
ATOM    901  C   VAL A  55       7.176  12.562   5.163  1.00  0.67           C  
ATOM    902  O   VAL A  55       8.297  12.959   4.828  1.00  0.67           O  
ATOM    903  CB  VAL A  55       5.003  13.608   4.604  1.00  0.67           C  
ATOM    904  CG1 VAL A  55       5.750  14.899   4.849  1.00  0.67           C  
ATOM    905  CG2 VAL A  55       3.903  13.768   3.538  1.00  0.67           C  
ATOM    906  H   VAL A  55       4.407  11.121   4.386  1.00  0.67           H  
ATOM    907  HA  VAL A  55       6.396  12.805   3.175  1.00  0.67           H  
ATOM    908  HB  VAL A  55       4.545  13.305   5.547  1.00  0.67           H  
ATOM    909 1HG1 VAL A  55       5.094  15.659   5.170  1.00  0.67           H  
ATOM    910 2HG1 VAL A  55       6.507  14.745   5.612  1.00  0.67           H  
ATOM    911 3HG1 VAL A  55       6.220  15.200   3.950  1.00  0.67           H  
ATOM    912 1HG2 VAL A  55       3.194  14.520   3.860  1.00  0.67           H  
ATOM    913 2HG2 VAL A  55       4.322  14.059   2.604  1.00  0.67           H  
ATOM    914 3HG2 VAL A  55       3.392  12.823   3.412  1.00  0.67           H  
ATOM    915  N   GLU A  56       6.922  12.079   6.378  1.00  0.70           N  
ATOM    916  CA  GLU A  56       7.906  12.106   7.459  1.00  0.70           C  
ATOM    917  C   GLU A  56       9.174  11.302   7.176  1.00  0.70           C  
ATOM    918  O   GLU A  56      10.277  11.700   7.562  1.00  0.70           O  
ATOM    919  CB  GLU A  56       7.255  11.603   8.753  1.00  0.70           C  
ATOM    920  CG  GLU A  56       6.195  12.554   9.337  1.00  0.70           C  
ATOM    921  CD  GLU A  56       5.502  12.006  10.572  1.00  0.70           C  
ATOM    922  OE1 GLU A  56       5.792  10.896  10.961  1.00  0.70           O  
ATOM    923  OE2 GLU A  56       4.668  12.699  11.114  1.00  0.70           O  
ATOM    924  H   GLU A  56       5.990  11.711   6.576  1.00  0.70           H  
ATOM    925  HA  GLU A  56       8.200  13.145   7.609  1.00  0.70           H  
ATOM    926 1HB  GLU A  56       6.768  10.644   8.556  1.00  0.70           H  
ATOM    927 2HB  GLU A  56       8.021  11.434   9.507  1.00  0.70           H  
ATOM    928 1HG  GLU A  56       6.679  13.494   9.597  1.00  0.70           H  
ATOM    929 2HG  GLU A  56       5.452  12.766   8.570  1.00  0.70           H  
ATOM    930  N   ARG A  57       9.025  10.179   6.483  1.00  0.73           N  
ATOM    931  CA  ARG A  57      10.129   9.279   6.199  1.00  0.73           C  
ATOM    932  C   ARG A  57      10.866   9.611   4.903  1.00  0.73           C  
ATOM    933  O   ARG A  57      11.770   8.876   4.499  1.00  0.73           O  
ATOM    934  CB  ARG A  57       9.605   7.859   6.123  1.00  0.73           C  
ATOM    935  CG  ARG A  57       9.019   7.349   7.434  1.00  0.73           C  
ATOM    936  CD  ARG A  57       8.447   5.988   7.304  1.00  0.73           C  
ATOM    937  NE  ARG A  57       7.809   5.563   8.539  1.00  0.73           N  
ATOM    938  CZ  ARG A  57       7.254   4.356   8.741  1.00  0.73           C  
ATOM    939  NH1 ARG A  57       7.280   3.451   7.789  1.00  0.73           N  
ATOM    940  NH2 ARG A  57       6.681   4.081   9.900  1.00  0.73           N  
ATOM    941  H   ARG A  57       8.091   9.894   6.186  1.00  0.73           H  
ATOM    942  HA  ARG A  57      10.837   9.343   7.024  1.00  0.73           H  
ATOM    943 1HB  ARG A  57       8.825   7.804   5.362  1.00  0.73           H  
ATOM    944 2HB  ARG A  57      10.406   7.186   5.824  1.00  0.73           H  
ATOM    945 1HG  ARG A  57       9.800   7.321   8.192  1.00  0.73           H  
ATOM    946 2HG  ARG A  57       8.223   8.024   7.761  1.00  0.73           H  
ATOM    947 1HD  ARG A  57       7.692   5.990   6.515  1.00  0.73           H  
ATOM    948 2HD  ARG A  57       9.233   5.277   7.059  1.00  0.73           H  
ATOM    949  HE  ARG A  57       7.764   6.231   9.297  1.00  0.73           H  
ATOM    950 1HH1 ARG A  57       7.718   3.663   6.904  1.00  0.73           H  
ATOM    951 2HH1 ARG A  57       6.865   2.545   7.950  1.00  0.73           H  
ATOM    952 1HH2 ARG A  57       6.652   4.779  10.629  1.00  0.73           H  
ATOM    953 2HH2 ARG A  57       6.253   3.180  10.052  1.00  0.73           H  
ATOM    954  N   ASP A  58      10.496  10.703   4.235  1.00  0.75           N  
ATOM    955  CA  ASP A  58      11.131  11.031   2.969  1.00  0.75           C  
ATOM    956  C   ASP A  58      12.517  11.647   3.122  1.00  0.75           C  
ATOM    957  O   ASP A  58      12.666  12.821   3.466  1.00  0.75           O  
ATOM    958  CB  ASP A  58      10.277  11.986   2.142  1.00  0.75           C  
ATOM    959  CG  ASP A  58      10.902  12.266   0.777  1.00  0.75           C  
ATOM    960  OD1 ASP A  58      11.971  11.763   0.496  1.00  0.75           O  
ATOM    961  OD2 ASP A  58      10.342  13.025   0.043  1.00  0.75           O  
ATOM    962  H   ASP A  58       9.754  11.314   4.587  1.00  0.75           H  
ATOM    963  HA  ASP A  58      11.236  10.106   2.402  1.00  0.75           H  
ATOM    964 1HB  ASP A  58       9.281  11.554   1.999  1.00  0.75           H  
ATOM    965 2HB  ASP A  58      10.143  12.925   2.687  1.00  0.75           H  
ATOM    966  N   GLU A  59      13.527  10.857   2.779  1.00  0.76           N  
ATOM    967  CA  GLU A  59      14.943  11.213   2.854  1.00  0.76           C  
ATOM    968  C   GLU A  59      15.287  12.500   2.110  1.00  0.76           C  
ATOM    969  O   GLU A  59      16.232  13.202   2.469  1.00  0.76           O  
ATOM    970  CB  GLU A  59      15.789  10.089   2.253  1.00  0.76           C  
ATOM    971  CG  GLU A  59      17.285  10.340   2.266  1.00  0.76           C  
ATOM    972  CD  GLU A  59      18.078   9.189   1.693  1.00  0.76           C  
ATOM    973  OE1 GLU A  59      17.493   8.188   1.356  1.00  0.76           O  
ATOM    974  OE2 GLU A  59      19.281   9.328   1.569  1.00  0.76           O  
ATOM    975  H   GLU A  59      13.285   9.922   2.479  1.00  0.76           H  
ATOM    976  HA  GLU A  59      15.206  11.344   3.903  1.00  0.76           H  
ATOM    977 1HB  GLU A  59      15.597   9.164   2.795  1.00  0.76           H  
ATOM    978 2HB  GLU A  59      15.487   9.930   1.216  1.00  0.76           H  
ATOM    979 1HG  GLU A  59      17.490  11.236   1.679  1.00  0.76           H  
ATOM    980 2HG  GLU A  59      17.606  10.528   3.289  1.00  0.76           H  
ATOM    981  N   LYS A  60      14.585  12.765   1.012  1.00  0.75           N  
ATOM    982  CA  LYS A  60      14.884  13.934   0.207  1.00  0.75           C  
ATOM    983  C   LYS A  60      14.039  15.139   0.598  1.00  0.75           C  
ATOM    984  O   LYS A  60      14.232  16.238   0.066  1.00  0.75           O  
ATOM    985  CB  LYS A  60      14.680  13.613  -1.265  1.00  0.75           C  
ATOM    986  CG  LYS A  60      15.662  12.614  -1.822  1.00  0.75           C  
ATOM    987  CD  LYS A  60      15.361  12.286  -3.279  1.00  0.75           C  
ATOM    988  CE  LYS A  60      15.538  13.507  -4.183  1.00  0.75           C  
ATOM    989  NZ  LYS A  60      16.913  13.995  -4.147  1.00  0.75           N  
ATOM    990  H   LYS A  60      13.777  12.180   0.764  1.00  0.75           H  
ATOM    991  HA  LYS A  60      15.931  14.194   0.358  1.00  0.75           H  
ATOM    992 1HB  LYS A  60      13.661  13.240  -1.422  1.00  0.75           H  
ATOM    993 2HB  LYS A  60      14.803  14.510  -1.847  1.00  0.75           H  
ATOM    994 1HG  LYS A  60      16.677  13.024  -1.760  1.00  0.75           H  
ATOM    995 2HG  LYS A  60      15.626  11.696  -1.232  1.00  0.75           H  
ATOM    996 1HD  LYS A  60      16.047  11.505  -3.618  1.00  0.75           H  
ATOM    997 2HD  LYS A  60      14.340  11.918  -3.367  1.00  0.75           H  
ATOM    998 1HE  LYS A  60      15.297  13.221  -5.207  1.00  0.75           H  
ATOM    999 2HE  LYS A  60      14.866  14.307  -3.871  1.00  0.75           H  
ATOM   1000 1HZ  LYS A  60      17.047  14.784  -4.752  1.00  0.75           H  
ATOM   1001 2HZ  LYS A  60      17.158  14.265  -3.208  1.00  0.75           H  
ATOM   1002 3HZ  LYS A  60      17.563  13.274  -4.420  1.00  0.75           H  
ATOM   1003  N   GLY A  61      13.072  14.946   1.496  1.00  0.73           N  
ATOM   1004  CA  GLY A  61      12.210  16.036   1.925  1.00  0.73           C  
ATOM   1005  C   GLY A  61      11.276  16.567   0.834  1.00  0.73           C  
ATOM   1006  O   GLY A  61      11.044  17.771   0.774  1.00  0.73           O  
ATOM   1007  H   GLY A  61      12.953  14.034   1.935  1.00  0.73           H  
ATOM   1008 1HA  GLY A  61      11.603  15.674   2.758  1.00  0.73           H  
ATOM   1009 2HA  GLY A  61      12.807  16.845   2.320  1.00  0.73           H  
ATOM   1010  N   ARG A  62      10.774  15.712  -0.060  1.00  0.70           N  
ATOM   1011  CA  ARG A  62       9.916  16.173  -1.148  1.00  0.70           C  
ATOM   1012  C   ARG A  62       8.654  16.826  -0.646  1.00  0.70           C  
ATOM   1013  O   ARG A  62       8.138  17.740  -1.279  1.00  0.70           O  
ATOM   1014  CB  ARG A  62       9.514  15.046  -2.078  1.00  0.70           C  
ATOM   1015  CG  ARG A  62       8.614  15.491  -3.265  1.00  0.70           C  
ATOM   1016  CD  ARG A  62       9.382  16.360  -4.224  1.00  0.70           C  
ATOM   1017  NE  ARG A  62       8.598  16.820  -5.373  1.00  0.70           N  
ATOM   1018  CZ  ARG A  62       8.394  16.090  -6.484  1.00  0.70           C  
ATOM   1019  NH1 ARG A  62       8.891  14.873  -6.570  1.00  0.70           N  
ATOM   1020  NH2 ARG A  62       7.699  16.586  -7.490  1.00  0.70           N  
ATOM   1021  H   ARG A  62      10.941  14.709   0.013  1.00  0.70           H  
ATOM   1022  HA  ARG A  62      10.461  16.906  -1.727  1.00  0.70           H  
ATOM   1023 1HB  ARG A  62      10.407  14.563  -2.474  1.00  0.70           H  
ATOM   1024 2HB  ARG A  62       8.958  14.298  -1.517  1.00  0.70           H  
ATOM   1025 1HG  ARG A  62       8.246  14.613  -3.796  1.00  0.70           H  
ATOM   1026 2HG  ARG A  62       7.768  16.063  -2.879  1.00  0.70           H  
ATOM   1027 1HD  ARG A  62       9.732  17.241  -3.689  1.00  0.70           H  
ATOM   1028 2HD  ARG A  62      10.237  15.802  -4.601  1.00  0.70           H  
ATOM   1029  HE  ARG A  62       8.247  17.788  -5.370  1.00  0.70           H  
ATOM   1030 1HH1 ARG A  62       9.422  14.491  -5.800  1.00  0.70           H  
ATOM   1031 2HH1 ARG A  62       8.741  14.322  -7.403  1.00  0.70           H  
ATOM   1032 1HH2 ARG A  62       7.298  17.514  -7.423  1.00  0.70           H  
ATOM   1033 2HH2 ARG A  62       7.552  16.034  -8.322  1.00  0.70           H  
ATOM   1034  N   TYR A  63       8.111  16.332   0.455  1.00  0.68           N  
ATOM   1035  CA  TYR A  63       6.857  16.878   0.943  1.00  0.68           C  
ATOM   1036  C   TYR A  63       7.001  17.361   2.369  1.00  0.68           C  
ATOM   1037  O   TYR A  63       7.848  16.866   3.117  1.00  0.68           O  
ATOM   1038  CB  TYR A  63       5.768  15.828   0.975  1.00  0.68           C  
ATOM   1039  CG  TYR A  63       5.544  15.084  -0.241  1.00  0.68           C  
ATOM   1040  CD1 TYR A  63       6.078  13.805  -0.300  1.00  0.68           C  
ATOM   1041  CD2 TYR A  63       4.868  15.612  -1.296  1.00  0.68           C  
ATOM   1042  CE1 TYR A  63       5.909  13.044  -1.411  1.00  0.68           C  
ATOM   1043  CE2 TYR A  63       4.712  14.849  -2.418  1.00  0.68           C  
ATOM   1044  CZ  TYR A  63       5.226  13.566  -2.465  1.00  0.68           C  
ATOM   1045  OH  TYR A  63       5.057  12.824  -3.568  1.00  0.68           O  
ATOM   1046  H   TYR A  63       8.575  15.578   0.946  1.00  0.68           H  
ATOM   1047  HA  TYR A  63       6.559  17.724   0.332  1.00  0.68           H  
ATOM   1048 1HB  TYR A  63       6.044  15.115   1.724  1.00  0.68           H  
ATOM   1049 2HB  TYR A  63       4.828  16.285   1.280  1.00  0.68           H  
ATOM   1050  HD1 TYR A  63       6.627  13.403   0.555  1.00  0.68           H  
ATOM   1051  HD2 TYR A  63       4.462  16.624  -1.245  1.00  0.68           H  
ATOM   1052  HE1 TYR A  63       6.318  12.033  -1.457  1.00  0.68           H  
ATOM   1053  HE2 TYR A  63       4.177  15.250  -3.268  1.00  0.68           H  
ATOM   1054  HH  TYR A  63       5.228  11.886  -3.389  1.00  0.68           H  
ATOM   1055  N   GLU A  64       6.112  18.259   2.768  1.00  0.66           N  
ATOM   1056  CA  GLU A  64       6.035  18.658   4.164  1.00  0.66           C  
ATOM   1057  C   GLU A  64       4.605  18.696   4.644  1.00  0.66           C  
ATOM   1058  O   GLU A  64       3.676  18.917   3.863  1.00  0.66           O  
ATOM   1059  CB  GLU A  64       6.586  20.059   4.402  1.00  0.66           C  
ATOM   1060  CG  GLU A  64       5.768  21.159   3.714  1.00  0.66           C  
ATOM   1061  CD  GLU A  64       6.290  22.539   3.971  1.00  0.66           C  
ATOM   1062  OE1 GLU A  64       7.103  22.706   4.846  1.00  0.66           O  
ATOM   1063  OE2 GLU A  64       5.926  23.421   3.240  1.00  0.66           O  
ATOM   1064  H   GLU A  64       5.496  18.678   2.073  1.00  0.66           H  
ATOM   1065  HA  GLU A  64       6.583  17.938   4.771  1.00  0.66           H  
ATOM   1066 1HB  GLU A  64       6.571  20.271   5.471  1.00  0.66           H  
ATOM   1067 2HB  GLU A  64       7.614  20.085   4.091  1.00  0.66           H  
ATOM   1068 1HG  GLU A  64       5.766  20.978   2.638  1.00  0.66           H  
ATOM   1069 2HG  GLU A  64       4.738  21.098   4.063  1.00  0.66           H  
ATOM   1070  N   ILE A  65       4.453  18.537   5.952  1.00  0.64           N  
ATOM   1071  CA  ILE A  65       3.176  18.692   6.624  1.00  0.64           C  
ATOM   1072  C   ILE A  65       3.196  19.826   7.618  1.00  0.64           C  
ATOM   1073  O   ILE A  65       4.100  19.935   8.450  1.00  0.64           O  
ATOM   1074  CB  ILE A  65       2.714  17.404   7.340  1.00  0.64           C  
ATOM   1075  CG1 ILE A  65       2.446  16.354   6.370  1.00  0.64           C  
ATOM   1076  CG2 ILE A  65       1.433  17.680   8.140  1.00  0.64           C  
ATOM   1077  CD1 ILE A  65       2.334  15.001   6.923  1.00  0.64           C  
ATOM   1078  H   ILE A  65       5.270  18.332   6.510  1.00  0.64           H  
ATOM   1079  HA  ILE A  65       2.436  18.920   5.871  1.00  0.64           H  
ATOM   1080  HB  ILE A  65       3.495  17.052   8.011  1.00  0.64           H  
ATOM   1081 1HG1 ILE A  65       1.492  16.585   5.959  1.00  0.64           H  
ATOM   1082 2HG1 ILE A  65       3.164  16.384   5.600  1.00  0.64           H  
ATOM   1083 1HG2 ILE A  65       1.117  16.772   8.630  1.00  0.64           H  
ATOM   1084 2HG2 ILE A  65       1.614  18.441   8.895  1.00  0.64           H  
ATOM   1085 3HG2 ILE A  65       0.644  18.024   7.465  1.00  0.64           H  
ATOM   1086 1HD1 ILE A  65       2.070  14.323   6.118  1.00  0.64           H  
ATOM   1087 2HD1 ILE A  65       3.282  14.694   7.369  1.00  0.64           H  
ATOM   1088 3HD1 ILE A  65       1.563  15.003   7.674  1.00  0.64           H  
ATOM   1089  N   ARG A  66       2.186  20.668   7.518  1.00  0.64           N  
ATOM   1090  CA  ARG A  66       2.003  21.764   8.443  1.00  0.64           C  
ATOM   1091  C   ARG A  66       0.599  21.610   8.995  1.00  0.64           C  
ATOM   1092  O   ARG A  66      -0.386  21.711   8.260  1.00  0.64           O  
ATOM   1093  CB  ARG A  66       2.185  23.112   7.757  1.00  0.64           C  
ATOM   1094  CG  ARG A  66       2.131  24.313   8.697  1.00  0.64           C  
ATOM   1095  CD  ARG A  66       2.430  25.593   7.992  1.00  0.64           C  
ATOM   1096  NE  ARG A  66       1.382  25.957   7.059  1.00  0.64           N  
ATOM   1097  CZ  ARG A  66       1.481  26.939   6.141  1.00  0.64           C  
ATOM   1098  NH1 ARG A  66       2.567  27.660   6.030  1.00  0.64           N  
ATOM   1099  NH2 ARG A  66       0.494  27.197   5.321  1.00  0.64           N  
ATOM   1100  H   ARG A  66       1.495  20.497   6.787  1.00  0.64           H  
ATOM   1101  HA  ARG A  66       2.718  21.679   9.260  1.00  0.64           H  
ATOM   1102 1HB  ARG A  66       3.146  23.131   7.240  1.00  0.64           H  
ATOM   1103 2HB  ARG A  66       1.405  23.243   7.005  1.00  0.64           H  
ATOM   1104 1HG  ARG A  66       1.134  24.387   9.132  1.00  0.64           H  
ATOM   1105 2HG  ARG A  66       2.863  24.180   9.495  1.00  0.64           H  
ATOM   1106 1HD  ARG A  66       2.531  26.396   8.721  1.00  0.64           H  
ATOM   1107 2HD  ARG A  66       3.360  25.489   7.433  1.00  0.64           H  
ATOM   1108  HE  ARG A  66       0.521  25.429   7.092  1.00  0.64           H  
ATOM   1109 1HH1 ARG A  66       3.357  27.502   6.632  1.00  0.64           H  
ATOM   1110 2HH1 ARG A  66       2.587  28.387   5.296  1.00  0.64           H  
ATOM   1111 1HH2 ARG A  66      -0.358  26.664   5.352  1.00  0.64           H  
ATOM   1112 2HH2 ARG A  66       0.641  27.934   4.617  1.00  0.64           H  
ATOM   1113  N   GLY A  67       0.480  21.353  10.288  1.00  0.63           N  
ATOM   1114  CA  GLY A  67      -0.852  21.095  10.807  1.00  0.63           C  
ATOM   1115  C   GLY A  67      -1.420  19.861  10.101  1.00  0.63           C  
ATOM   1116  O   GLY A  67      -0.840  18.767  10.179  1.00  0.63           O  
ATOM   1117  H   GLY A  67       1.294  21.298  10.886  1.00  0.63           H  
ATOM   1118 1HA  GLY A  67      -0.807  20.923  11.882  1.00  0.63           H  
ATOM   1119 2HA  GLY A  67      -1.495  21.958  10.635  1.00  0.63           H  
ATOM   1120  N   ASN A  68      -2.568  20.047   9.448  1.00  0.61           N  
ATOM   1121  CA  ASN A  68      -3.246  18.972   8.735  1.00  0.61           C  
ATOM   1122  C   ASN A  68      -3.154  19.097   7.209  1.00  0.61           C  
ATOM   1123  O   ASN A  68      -3.961  18.480   6.508  1.00  0.61           O  
ATOM   1124  CB  ASN A  68      -4.701  18.919   9.137  1.00  0.61           C  
ATOM   1125  CG  ASN A  68      -4.886  18.551  10.586  1.00  0.61           C  
ATOM   1126  OD1 ASN A  68      -4.230  17.644  11.118  1.00  0.61           O  
ATOM   1127  ND2 ASN A  68      -5.784  19.247  11.245  1.00  0.61           N  
ATOM   1128  H   ASN A  68      -2.971  20.974   9.431  1.00  0.61           H  
ATOM   1129  HA  ASN A  68      -2.769  18.031   9.006  1.00  0.61           H  
ATOM   1130 1HB  ASN A  68      -5.162  19.892   8.956  1.00  0.61           H  
ATOM   1131 2HB  ASN A  68      -5.221  18.189   8.516  1.00  0.61           H  
ATOM   1132 1HD2 ASN A  68      -5.960  19.052  12.212  1.00  0.61           H  
ATOM   1133 2HD2 ASN A  68      -6.298  19.971  10.782  1.00  0.61           H  
ATOM   1134  N   LYS A  69      -2.213  19.905   6.700  1.00  0.61           N  
ATOM   1135  CA  LYS A  69      -2.046  20.116   5.251  1.00  0.61           C  
ATOM   1136  C   LYS A  69      -0.691  19.652   4.683  1.00  0.61           C  
ATOM   1137  O   LYS A  69       0.336  19.763   5.354  1.00  0.61           O  
ATOM   1138  CB  LYS A  69      -2.195  21.601   4.921  1.00  0.61           C  
ATOM   1139  CG  LYS A  69      -3.574  22.263   5.123  1.00  0.61           C  
ATOM   1140  CD  LYS A  69      -3.490  23.776   4.769  1.00  0.61           C  
ATOM   1141  CE  LYS A  69      -4.827  24.496   4.831  1.00  0.61           C  
ATOM   1142  NZ  LYS A  69      -4.669  25.981   4.549  1.00  0.61           N  
ATOM   1143  H   LYS A  69      -1.593  20.410   7.337  1.00  0.61           H  
ATOM   1144  HA  LYS A  69      -2.815  19.554   4.729  1.00  0.61           H  
ATOM   1145 1HB  LYS A  69      -1.448  22.178   5.473  1.00  0.61           H  
ATOM   1146 2HB  LYS A  69      -1.978  21.687   3.895  1.00  0.61           H  
ATOM   1147 1HG  LYS A  69      -4.306  21.802   4.468  1.00  0.61           H  
ATOM   1148 2HG  LYS A  69      -3.898  22.143   6.154  1.00  0.61           H  
ATOM   1149 1HD  LYS A  69      -2.783  24.269   5.437  1.00  0.61           H  
ATOM   1150 2HD  LYS A  69      -3.139  23.894   3.763  1.00  0.61           H  
ATOM   1151 1HE  LYS A  69      -5.487  24.064   4.079  1.00  0.61           H  
ATOM   1152 2HE  LYS A  69      -5.276  24.363   5.814  1.00  0.61           H  
ATOM   1153 1HZ  LYS A  69      -5.568  26.430   4.581  1.00  0.61           H  
ATOM   1154 2HZ  LYS A  69      -4.070  26.387   5.245  1.00  0.61           H  
ATOM   1155 3HZ  LYS A  69      -4.233  26.153   3.611  1.00  0.61           H  
ATOM   1156  N   ILE A  70      -0.684  19.218   3.406  1.00  0.60           N  
ATOM   1157  CA  ILE A  70       0.543  18.798   2.692  1.00  0.60           C  
ATOM   1158  C   ILE A  70       0.914  19.617   1.465  1.00  0.60           C  
ATOM   1159  O   ILE A  70       0.068  19.998   0.648  1.00  0.60           O  
ATOM   1160  CB  ILE A  70       0.534  17.303   2.279  1.00  0.60           C  
ATOM   1161  CG1 ILE A  70       0.536  16.499   3.424  1.00  0.60           C  
ATOM   1162  CG2 ILE A  70       1.801  16.921   1.490  1.00  0.60           C  
ATOM   1163  CD1 ILE A  70       0.283  15.095   3.169  1.00  0.60           C  
ATOM   1164  H   ILE A  70      -1.570  19.164   2.909  1.00  0.60           H  
ATOM   1165  HA  ILE A  70       1.358  18.905   3.396  1.00  0.60           H  
ATOM   1166  HB  ILE A  70      -0.360  17.090   1.689  1.00  0.60           H  
ATOM   1167 1HG1 ILE A  70       1.518  16.579   3.831  1.00  0.60           H  
ATOM   1168 2HG1 ILE A  70      -0.168  16.886   4.131  1.00  0.60           H  
ATOM   1169 1HG2 ILE A  70       1.772  15.863   1.233  1.00  0.60           H  
ATOM   1170 2HG2 ILE A  70       1.857  17.492   0.599  1.00  0.60           H  
ATOM   1171 3HG2 ILE A  70       2.681  17.120   2.105  1.00  0.60           H  
ATOM   1172 1HD1 ILE A  70       0.352  14.556   4.113  1.00  0.60           H  
ATOM   1173 2HD1 ILE A  70      -0.709  14.985   2.750  1.00  0.60           H  
ATOM   1174 3HD1 ILE A  70       1.021  14.707   2.473  1.00  0.60           H  
ATOM   1175  N   ARG A  71       2.211  19.906   1.373  1.00  0.61           N  
ATOM   1176  CA  ARG A  71       2.787  20.645   0.259  1.00  0.61           C  
ATOM   1177  C   ARG A  71       4.083  20.050  -0.274  1.00  0.61           C  
ATOM   1178  O   ARG A  71       4.953  19.618   0.481  1.00  0.61           O  
ATOM   1179  CB  ARG A  71       3.062  22.076   0.675  1.00  0.61           C  
ATOM   1180  CG  ARG A  71       3.708  22.902  -0.351  1.00  0.61           C  
ATOM   1181  CD  ARG A  71       3.787  24.302  -0.010  1.00  0.61           C  
ATOM   1182  NE  ARG A  71       4.686  24.605   1.090  1.00  0.61           N  
ATOM   1183  CZ  ARG A  71       4.966  25.856   1.508  1.00  0.61           C  
ATOM   1184  NH1 ARG A  71       4.449  26.877   0.879  1.00  0.61           N  
ATOM   1185  NH2 ARG A  71       5.740  26.029   2.566  1.00  0.61           N  
ATOM   1186  H   ARG A  71       2.821  19.577   2.126  1.00  0.61           H  
ATOM   1187  HA  ARG A  71       2.057  20.658  -0.552  1.00  0.61           H  
ATOM   1188 1HB  ARG A  71       2.130  22.560   0.872  1.00  0.61           H  
ATOM   1189 2HB  ARG A  71       3.669  22.110   1.579  1.00  0.61           H  
ATOM   1190 1HG  ARG A  71       4.711  22.578  -0.386  1.00  0.61           H  
ATOM   1191 2HG  ARG A  71       3.227  22.783  -1.324  1.00  0.61           H  
ATOM   1192 1HD  ARG A  71       4.119  24.852  -0.882  1.00  0.61           H  
ATOM   1193 2HD  ARG A  71       2.794  24.620   0.278  1.00  0.61           H  
ATOM   1194  HE  ARG A  71       5.084  23.839   1.641  1.00  0.61           H  
ATOM   1195 1HH1 ARG A  71       3.828  26.721   0.067  1.00  0.61           H  
ATOM   1196 2HH1 ARG A  71       4.602  27.820   1.198  1.00  0.61           H  
ATOM   1197 1HH2 ARG A  71       6.104  25.195   3.041  1.00  0.61           H  
ATOM   1198 2HH2 ARG A  71       5.932  26.944   2.927  1.00  0.61           H  
ATOM   1199  N   ALA A  72       4.215  19.993  -1.601  1.00  0.62           N  
ATOM   1200  CA  ALA A  72       5.497  19.597  -2.173  1.00  0.62           C  
ATOM   1201  C   ALA A  72       6.486  20.734  -1.895  1.00  0.62           C  
ATOM   1202  O   ALA A  72       6.144  21.909  -2.029  1.00  0.62           O  
ATOM   1203  CB  ALA A  72       5.381  19.295  -3.657  1.00  0.62           C  
ATOM   1204  H   ALA A  72       3.457  20.286  -2.202  1.00  0.62           H  
ATOM   1205  HA  ALA A  72       5.850  18.704  -1.666  1.00  0.62           H  
ATOM   1206 1HB  ALA A  72       6.361  19.005  -4.041  1.00  0.62           H  
ATOM   1207 2HB  ALA A  72       4.676  18.478  -3.809  1.00  0.62           H  
ATOM   1208 3HB  ALA A  72       5.037  20.160  -4.191  1.00  0.62           H  
ATOM   1209  N   ARG A  73       7.724  20.413  -1.592  1.00  0.64           N  
ATOM   1210  CA  ARG A  73       8.717  21.444  -1.326  1.00  0.64           C  
ATOM   1211  C   ARG A  73       9.447  21.892  -2.585  1.00  0.64           C  
ATOM   1212  O   ARG A  73      10.122  22.921  -2.605  1.00  0.64           O  
ATOM   1213  CB  ARG A  73       9.721  20.926  -0.319  1.00  0.64           C  
ATOM   1214  CG  ARG A  73       9.157  20.613   1.013  1.00  0.64           C  
ATOM   1215  CD  ARG A  73       8.697  21.822   1.730  1.00  0.64           C  
ATOM   1216  NE  ARG A  73       9.733  22.782   2.119  1.00  0.64           N  
ATOM   1217  CZ  ARG A  73      10.449  22.741   3.253  1.00  0.64           C  
ATOM   1218  NH1 ARG A  73      10.302  21.779   4.145  1.00  0.64           N  
ATOM   1219  NH2 ARG A  73      11.306  23.712   3.437  1.00  0.64           N  
ATOM   1220  H   ARG A  73       7.968  19.439  -1.493  1.00  0.64           H  
ATOM   1221  HA  ARG A  73       8.206  22.304  -0.895  1.00  0.64           H  
ATOM   1222 1HB  ARG A  73      10.180  20.012  -0.689  1.00  0.64           H  
ATOM   1223 2HB  ARG A  73      10.501  21.653  -0.167  1.00  0.64           H  
ATOM   1224 1HG  ARG A  73       8.300  19.944   0.894  1.00  0.64           H  
ATOM   1225 2HG  ARG A  73       9.916  20.115   1.622  1.00  0.64           H  
ATOM   1226 1HD  ARG A  73       7.938  22.343   1.149  1.00  0.64           H  
ATOM   1227 2HD  ARG A  73       8.282  21.481   2.606  1.00  0.64           H  
ATOM   1228  HE  ARG A  73       9.936  23.581   1.523  1.00  0.64           H  
ATOM   1229 1HH1 ARG A  73       9.637  21.034   3.978  1.00  0.64           H  
ATOM   1230 2HH1 ARG A  73      10.854  21.783   4.986  1.00  0.64           H  
ATOM   1231 1HH2 ARG A  73      11.366  24.427   2.701  1.00  0.64           H  
ATOM   1232 2HH2 ARG A  73      11.884  23.745   4.254  1.00  0.64           H  
ATOM   1233  N   TYR A  74       9.304  21.109  -3.634  1.00  0.67           N  
ATOM   1234  CA  TYR A  74       9.971  21.350  -4.901  1.00  0.67           C  
ATOM   1235  C   TYR A  74       9.300  20.623  -6.068  1.00  0.67           C  
ATOM   1236  O   TYR A  74       8.427  19.768  -5.869  1.00  0.67           O  
ATOM   1237  CB  TYR A  74      11.477  21.070  -4.771  1.00  0.67           C  
ATOM   1238  CG  TYR A  74      11.931  19.775  -4.187  1.00  0.67           C  
ATOM   1239  CD1 TYR A  74      12.156  18.679  -4.988  1.00  0.67           C  
ATOM   1240  CD2 TYR A  74      12.181  19.705  -2.825  1.00  0.67           C  
ATOM   1241  CE1 TYR A  74      12.618  17.510  -4.417  1.00  0.67           C  
ATOM   1242  CE2 TYR A  74      12.631  18.553  -2.266  1.00  0.67           C  
ATOM   1243  CZ  TYR A  74      12.849  17.458  -3.048  1.00  0.67           C  
ATOM   1244  OH  TYR A  74      13.309  16.303  -2.492  1.00  0.67           O  
ATOM   1245  H   TYR A  74       8.706  20.305  -3.537  1.00  0.67           H  
ATOM   1246  HA  TYR A  74       9.884  22.415  -5.119  1.00  0.67           H  
ATOM   1247 1HB  TYR A  74      11.874  21.069  -5.750  1.00  0.67           H  
ATOM   1248 2HB  TYR A  74      11.961  21.874  -4.227  1.00  0.67           H  
ATOM   1249  HD1 TYR A  74      11.974  18.738  -6.063  1.00  0.67           H  
ATOM   1250  HD2 TYR A  74      12.021  20.573  -2.199  1.00  0.67           H  
ATOM   1251  HE1 TYR A  74      12.802  16.636  -5.038  1.00  0.67           H  
ATOM   1252  HE2 TYR A  74      12.819  18.503  -1.200  1.00  0.67           H  
ATOM   1253  HH  TYR A  74      13.709  16.489  -1.605  1.00  0.67           H  
ATOM   1254  N   GLY A  75       9.671  21.000  -7.301  1.00  0.71           N  
ATOM   1255  CA  GLY A  75       9.108  20.365  -8.492  1.00  0.71           C  
ATOM   1256  C   GLY A  75       7.748  20.928  -8.959  1.00  0.71           C  
ATOM   1257  O   GLY A  75       7.172  20.416  -9.917  1.00  0.71           O  
ATOM   1258  H   GLY A  75      10.417  21.693  -7.441  1.00  0.71           H  
ATOM   1259 1HA  GLY A  75       9.827  20.459  -9.301  1.00  0.71           H  
ATOM   1260 2HA  GLY A  75       9.007  19.298  -8.304  1.00  0.71           H  
ATOM   1261  N   HIS A  76       7.238  21.976  -8.304  1.00  0.74           N  
ATOM   1262  CA  HIS A  76       5.929  22.544  -8.662  1.00  0.74           C  
ATOM   1263  C   HIS A  76       5.933  23.060 -10.085  1.00  0.74           C  
ATOM   1264  O   HIS A  76       6.904  23.670 -10.504  1.00  0.74           O  
ATOM   1265  CB  HIS A  76       5.578  23.723  -7.733  1.00  0.74           C  
ATOM   1266  CG  HIS A  76       5.164  23.351  -6.365  1.00  0.74           C  
ATOM   1267  ND1 HIS A  76       3.917  22.871  -6.091  1.00  0.74           N  
ATOM   1268  CD2 HIS A  76       5.831  23.359  -5.195  1.00  0.74           C  
ATOM   1269  CE1 HIS A  76       3.815  22.625  -4.804  1.00  0.74           C  
ATOM   1270  NE2 HIS A  76       4.969  22.909  -4.240  1.00  0.74           N  
ATOM   1271  H   HIS A  76       7.758  22.369  -7.536  1.00  0.74           H  
ATOM   1272  HA  HIS A  76       5.156  21.786  -8.578  1.00  0.74           H  
ATOM   1273 1HB  HIS A  76       6.437  24.390  -7.659  1.00  0.74           H  
ATOM   1274 2HB  HIS A  76       4.763  24.301  -8.182  1.00  0.74           H  
ATOM   1275  HD2 HIS A  76       6.864  23.664  -5.031  1.00  0.74           H  
ATOM   1276  HE1 HIS A  76       2.928  22.234  -4.301  1.00  0.74           H  
ATOM   1277  HE2 HIS A  76       5.216  22.801  -3.258  1.00  0.74           H  
ATOM   1278  N   SER A  77       4.827  22.848 -10.804  1.00  0.77           N  
ATOM   1279  CA  SER A  77       4.653  23.320 -12.187  1.00  0.77           C  
ATOM   1280  C   SER A  77       3.608  24.425 -12.338  1.00  0.77           C  
ATOM   1281  O   SER A  77       3.172  24.723 -13.451  1.00  0.77           O  
ATOM   1282  CB  SER A  77       4.245  22.177 -13.083  1.00  0.77           C  
ATOM   1283  OG  SER A  77       5.235  21.193 -13.134  1.00  0.77           O  
ATOM   1284  H   SER A  77       4.089  22.289 -10.376  1.00  0.77           H  
ATOM   1285  HA  SER A  77       5.611  23.713 -12.532  1.00  0.77           H  
ATOM   1286 1HB  SER A  77       3.321  21.752 -12.705  1.00  0.77           H  
ATOM   1287 2HB  SER A  77       4.044  22.551 -14.084  1.00  0.77           H  
ATOM   1288  HG  SER A  77       5.491  21.027 -12.212  1.00  0.77           H  
ATOM   1289  N   TYR A  78       3.184  25.003 -11.228  1.00  0.80           N  
ATOM   1290  CA  TYR A  78       2.168  26.047 -11.249  1.00  0.80           C  
ATOM   1291  C   TYR A  78       2.562  27.169 -10.299  1.00  0.80           C  
ATOM   1292  O   TYR A  78       3.361  26.930  -9.398  1.00  0.80           O  
ATOM   1293  CB  TYR A  78       0.801  25.433 -10.907  1.00  0.80           C  
ATOM   1294  CG  TYR A  78       0.702  24.778  -9.536  1.00  0.80           C  
ATOM   1295  CD1 TYR A  78       0.269  25.490  -8.421  1.00  0.80           C  
ATOM   1296  CD2 TYR A  78       1.025  23.435  -9.414  1.00  0.80           C  
ATOM   1297  CE1 TYR A  78       0.163  24.857  -7.184  1.00  0.80           C  
ATOM   1298  CE2 TYR A  78       0.918  22.809  -8.200  1.00  0.80           C  
ATOM   1299  CZ  TYR A  78       0.489  23.502  -7.082  1.00  0.80           C  
ATOM   1300  OH  TYR A  78       0.381  22.842  -5.870  1.00  0.80           O  
ATOM   1301  H   TYR A  78       3.586  24.708 -10.350  1.00  0.80           H  
ATOM   1302  HA  TYR A  78       2.121  26.428 -12.260  1.00  0.80           H  
ATOM   1303 1HB  TYR A  78       0.030  26.193 -10.963  1.00  0.80           H  
ATOM   1304 2HB  TYR A  78       0.558  24.677 -11.655  1.00  0.80           H  
ATOM   1305  HD1 TYR A  78       0.010  26.537  -8.521  1.00  0.80           H  
ATOM   1306  HD2 TYR A  78       1.358  22.868 -10.285  1.00  0.80           H  
ATOM   1307  HE1 TYR A  78      -0.179  25.415  -6.310  1.00  0.80           H  
ATOM   1308  HE2 TYR A  78       1.167  21.761  -8.124  1.00  0.80           H  
ATOM   1309  HH  TYR A  78       0.699  21.911  -5.979  1.00  0.80           H  
ATOM   1310  N   PRO A  79       2.088  28.417 -10.496  1.00  0.81           N  
ATOM   1311  CA  PRO A  79       2.355  29.521  -9.601  1.00  0.81           C  
ATOM   1312  C   PRO A  79       1.970  29.142  -8.194  1.00  0.81           C  
ATOM   1313  O   PRO A  79       0.858  28.673  -7.949  1.00  0.81           O  
ATOM   1314  CB  PRO A  79       1.448  30.620 -10.160  1.00  0.81           C  
ATOM   1315  CG  PRO A  79       1.334  30.295 -11.633  1.00  0.81           C  
ATOM   1316  CD  PRO A  79       1.282  28.780 -11.688  1.00  0.81           C  
ATOM   1317  HA  PRO A  79       3.417  29.798  -9.659  1.00  0.81           H  
ATOM   1318 1HB  PRO A  79       0.479  30.603  -9.639  1.00  0.81           H  
ATOM   1319 2HB  PRO A  79       1.896  31.605  -9.970  1.00  0.81           H  
ATOM   1320 1HG  PRO A  79       0.434  30.767 -12.057  1.00  0.81           H  
ATOM   1321 2HG  PRO A  79       2.196  30.710 -12.178  1.00  0.81           H  
ATOM   1322 1HD  PRO A  79       0.250  28.422 -11.597  1.00  0.81           H  
ATOM   1323 2HD  PRO A  79       1.759  28.475 -12.625  1.00  0.81           H  
ATOM   1324  N   VAL A  80       2.878  29.376  -7.275  1.00  0.81           N  
ATOM   1325  CA  VAL A  80       2.673  29.045  -5.882  1.00  0.81           C  
ATOM   1326  C   VAL A  80       3.587  29.878  -4.998  1.00  0.81           C  
ATOM   1327  O   VAL A  80       4.735  30.140  -5.370  1.00  0.81           O  
ATOM   1328  CB  VAL A  80       2.906  27.531  -5.711  1.00  0.81           C  
ATOM   1329  CG1 VAL A  80       4.299  27.181  -6.091  1.00  0.81           C  
ATOM   1330  CG2 VAL A  80       2.676  27.135  -4.326  1.00  0.81           C  
ATOM   1331  H   VAL A  80       3.763  29.774  -7.555  1.00  0.81           H  
ATOM   1332  HA  VAL A  80       1.638  29.268  -5.615  1.00  0.81           H  
ATOM   1333  HB  VAL A  80       2.227  26.985  -6.367  1.00  0.81           H  
ATOM   1334 1HG1 VAL A  80       4.445  26.115  -5.967  1.00  0.81           H  
ATOM   1335 2HG1 VAL A  80       4.479  27.454  -7.129  1.00  0.81           H  
ATOM   1336 3HG1 VAL A  80       4.966  27.713  -5.463  1.00  0.81           H  
ATOM   1337 1HG2 VAL A  80       2.838  26.067  -4.240  1.00  0.81           H  
ATOM   1338 2HG2 VAL A  80       3.356  27.651  -3.655  1.00  0.81           H  
ATOM   1339 3HG2 VAL A  80       1.656  27.385  -4.077  1.00  0.81           H  
ATOM   1340  N   ILE A  81       3.122  30.271  -3.821  1.00  0.79           N  
ATOM   1341  CA  ILE A  81       4.004  30.996  -2.931  1.00  0.79           C  
ATOM   1342  C   ILE A  81       4.760  30.034  -2.043  1.00  0.79           C  
ATOM   1343  O   ILE A  81       4.181  29.402  -1.165  1.00  0.79           O  
ATOM   1344  CB  ILE A  81       3.208  31.944  -2.031  1.00  0.79           C  
ATOM   1345  CG1 ILE A  81       2.453  32.955  -2.869  1.00  0.79           C  
ATOM   1346  CG2 ILE A  81       4.134  32.612  -1.018  1.00  0.79           C  
ATOM   1347  CD1 ILE A  81       1.467  33.757  -2.063  1.00  0.79           C  
ATOM   1348  H   ILE A  81       2.162  30.073  -3.529  1.00  0.79           H  
ATOM   1349  HA  ILE A  81       4.718  31.568  -3.521  1.00  0.79           H  
ATOM   1350  HB  ILE A  81       2.460  31.373  -1.493  1.00  0.79           H  
ATOM   1351 1HG1 ILE A  81       3.161  33.634  -3.339  1.00  0.79           H  
ATOM   1352 2HG1 ILE A  81       1.902  32.426  -3.650  1.00  0.79           H  
ATOM   1353 1HG2 ILE A  81       3.552  33.261  -0.371  1.00  0.79           H  
ATOM   1354 2HG2 ILE A  81       4.626  31.847  -0.418  1.00  0.79           H  
ATOM   1355 3HG2 ILE A  81       4.888  33.199  -1.543  1.00  0.79           H  
ATOM   1356 1HD1 ILE A  81       0.944  34.459  -2.711  1.00  0.79           H  
ATOM   1357 2HD1 ILE A  81       0.745  33.080  -1.607  1.00  0.79           H  
ATOM   1358 3HD1 ILE A  81       1.989  34.305  -1.284  1.00  0.79           H  
ATOM   1359  N   LEU A  82       6.058  29.923  -2.245  1.00  0.76           N  
ATOM   1360  CA  LEU A  82       6.799  28.990  -1.425  1.00  0.76           C  
ATOM   1361  C   LEU A  82       7.571  29.763  -0.390  1.00  0.76           C  
ATOM   1362  O   LEU A  82       8.058  30.862  -0.657  1.00  0.76           O  
ATOM   1363  CB  LEU A  82       7.720  28.119  -2.268  1.00  0.76           C  
ATOM   1364  CG  LEU A  82       7.009  27.313  -3.341  1.00  0.76           C  
ATOM   1365  CD1 LEU A  82       8.022  26.524  -4.170  1.00  0.76           C  
ATOM   1366  CD2 LEU A  82       5.979  26.374  -2.683  1.00  0.76           C  
ATOM   1367  H   LEU A  82       6.511  30.458  -2.974  1.00  0.76           H  
ATOM   1368  HA  LEU A  82       6.103  28.333  -0.910  1.00  0.76           H  
ATOM   1369 1HB  LEU A  82       8.471  28.747  -2.746  1.00  0.76           H  
ATOM   1370 2HB  LEU A  82       8.211  27.426  -1.605  1.00  0.76           H  
ATOM   1371  HG  LEU A  82       6.508  28.000  -3.999  1.00  0.76           H  
ATOM   1372 1HD1 LEU A  82       7.494  25.979  -4.949  1.00  0.76           H  
ATOM   1373 2HD1 LEU A  82       8.732  27.212  -4.628  1.00  0.76           H  
ATOM   1374 3HD1 LEU A  82       8.554  25.819  -3.531  1.00  0.76           H  
ATOM   1375 1HD2 LEU A  82       5.454  25.812  -3.452  1.00  0.76           H  
ATOM   1376 2HD2 LEU A  82       6.491  25.680  -2.015  1.00  0.76           H  
ATOM   1377 3HD2 LEU A  82       5.256  26.958  -2.111  1.00  0.76           H  
ATOM   1378  N   ARG A  83       7.660  29.198   0.795  1.00  0.72           N  
ATOM   1379  CA  ARG A  83       8.393  29.818   1.873  1.00  0.72           C  
ATOM   1380  C   ARG A  83       9.340  28.780   2.433  1.00  0.72           C  
ATOM   1381  O   ARG A  83       8.903  27.730   2.902  1.00  0.72           O  
ATOM   1382  CB  ARG A  83       7.432  30.312   2.950  1.00  0.72           C  
ATOM   1383  CG  ARG A  83       6.400  31.358   2.461  1.00  0.72           C  
ATOM   1384  CD  ARG A  83       5.526  31.854   3.562  1.00  0.72           C  
ATOM   1385  NE  ARG A  83       4.429  32.673   3.062  1.00  0.72           N  
ATOM   1386  CZ  ARG A  83       4.511  33.981   2.747  1.00  0.72           C  
ATOM   1387  NH1 ARG A  83       5.657  34.619   2.856  1.00  0.72           N  
ATOM   1388  NH2 ARG A  83       3.435  34.625   2.322  1.00  0.72           N  
ATOM   1389  H   ARG A  83       7.229  28.301   0.945  1.00  0.72           H  
ATOM   1390  HA  ARG A  83       8.972  30.659   1.489  1.00  0.72           H  
ATOM   1391 1HB  ARG A  83       6.879  29.469   3.360  1.00  0.72           H  
ATOM   1392 2HB  ARG A  83       8.000  30.760   3.766  1.00  0.72           H  
ATOM   1393 1HG  ARG A  83       6.921  32.206   2.016  1.00  0.72           H  
ATOM   1394 2HG  ARG A  83       5.750  30.901   1.712  1.00  0.72           H  
ATOM   1395 1HD  ARG A  83       5.093  31.003   4.091  1.00  0.72           H  
ATOM   1396 2HD  ARG A  83       6.113  32.454   4.256  1.00  0.72           H  
ATOM   1397  HE  ARG A  83       3.509  32.213   2.981  1.00  0.72           H  
ATOM   1398 1HH1 ARG A  83       6.479  34.127   3.177  1.00  0.72           H  
ATOM   1399 2HH1 ARG A  83       5.715  35.598   2.618  1.00  0.72           H  
ATOM   1400 1HH2 ARG A  83       2.548  34.136   2.235  1.00  0.72           H  
ATOM   1401 2HH2 ARG A  83       3.494  35.602   2.085  1.00  0.72           H  
ATOM   1402  N   HIS A  84      10.628  29.065   2.382  1.00  0.68           N  
ATOM   1403  CA  HIS A  84      11.618  28.102   2.829  1.00  0.68           C  
ATOM   1404  C   HIS A  84      12.697  28.828   3.626  1.00  0.68           C  
ATOM   1405  O   HIS A  84      13.016  29.981   3.333  1.00  0.68           O  
ATOM   1406  CB  HIS A  84      12.289  27.438   1.631  1.00  0.68           C  
ATOM   1407  CG  HIS A  84      11.436  26.702   0.608  1.00  0.68           C  
ATOM   1408  ND1 HIS A  84      10.835  25.467   0.830  1.00  0.68           N  
ATOM   1409  CD2 HIS A  84      11.164  27.021  -0.678  1.00  0.68           C  
ATOM   1410  CE1 HIS A  84      10.222  25.092  -0.282  1.00  0.68           C  
ATOM   1411  NE2 HIS A  84      10.419  26.001  -1.198  1.00  0.68           N  
ATOM   1412  H   HIS A  84      10.928  29.952   2.003  1.00  0.68           H  
ATOM   1413  HA  HIS A  84      11.164  27.343   3.465  1.00  0.68           H  
ATOM   1414 1HB  HIS A  84      12.717  28.229   1.090  1.00  0.68           H  
ATOM   1415 2HB  HIS A  84      13.095  26.800   1.960  1.00  0.68           H  
ATOM   1416  HD2 HIS A  84      11.494  27.910  -1.212  1.00  0.68           H  
ATOM   1417  HE1 HIS A  84       9.665  24.182  -0.426  1.00  0.68           H  
ATOM   1418  HE2 HIS A  84      10.078  25.942  -2.152  1.00  0.68           H  
ATOM   1419  N   GLU A  85      13.251  28.168   4.637  1.00  0.65           N  
ATOM   1420  CA  GLU A  85      14.332  28.759   5.423  1.00  0.65           C  
ATOM   1421  C   GLU A  85      15.558  29.035   4.551  1.00  0.65           C  
ATOM   1422  O   GLU A  85      15.983  28.178   3.776  1.00  0.65           O  
ATOM   1423  CB  GLU A  85      14.715  27.844   6.588  1.00  0.65           C  
ATOM   1424  CG  GLU A  85      15.735  28.460   7.564  1.00  0.65           C  
ATOM   1425  CD  GLU A  85      16.138  27.540   8.708  1.00  0.65           C  
ATOM   1426  OE1 GLU A  85      15.758  26.386   8.695  1.00  0.65           O  
ATOM   1427  OE2 GLU A  85      16.835  27.982   9.586  1.00  0.65           O  
ATOM   1428  H   GLU A  85      12.936  27.231   4.846  1.00  0.65           H  
ATOM   1429  HA  GLU A  85      13.985  29.710   5.828  1.00  0.65           H  
ATOM   1430 1HB  GLU A  85      13.823  27.583   7.156  1.00  0.65           H  
ATOM   1431 2HB  GLU A  85      15.135  26.923   6.196  1.00  0.65           H  
ATOM   1432 1HG  GLU A  85      16.635  28.721   7.008  1.00  0.65           H  
ATOM   1433 2HG  GLU A  85      15.318  29.378   7.971  1.00  0.65           H  
ATOM   1434  N   GLU A  86      16.125  30.231   4.664  1.00  0.62           N  
ATOM   1435  CA  GLU A  86      17.317  30.566   3.885  1.00  0.62           C  
ATOM   1436  C   GLU A  86      18.518  29.711   4.294  1.00  0.62           C  
ATOM   1437  O   GLU A  86      18.802  29.558   5.483  1.00  0.62           O  
ATOM   1438  CB  GLU A  86      17.645  32.057   4.037  1.00  0.62           C  
ATOM   1439  CG  GLU A  86      18.765  32.566   3.136  1.00  0.62           C  
ATOM   1440  CD  GLU A  86      19.001  34.063   3.277  1.00  0.62           C  
ATOM   1441  OE1 GLU A  86      18.394  34.675   4.123  1.00  0.62           O  
ATOM   1442  OE2 GLU A  86      19.780  34.600   2.519  1.00  0.62           O  
ATOM   1443  H   GLU A  86      15.731  30.909   5.300  1.00  0.62           H  
ATOM   1444  HA  GLU A  86      17.114  30.361   2.841  1.00  0.62           H  
ATOM   1445 1HB  GLU A  86      16.752  32.645   3.824  1.00  0.62           H  
ATOM   1446 2HB  GLU A  86      17.932  32.257   5.067  1.00  0.62           H  
ATOM   1447 1HG  GLU A  86      19.687  32.041   3.385  1.00  0.62           H  
ATOM   1448 2HG  GLU A  86      18.519  32.331   2.098  1.00  0.62           H  
ATOM   1449  N   ASP A  87      19.241  29.167   3.317  1.00  0.60           N  
ATOM   1450  CA  ASP A  87      20.435  28.387   3.610  1.00  0.60           C  
ATOM   1451  C   ASP A  87      21.661  29.282   3.680  1.00  0.60           C  
ATOM   1452  O   ASP A  87      22.239  29.651   2.658  1.00  0.60           O  
ATOM   1453  CB  ASP A  87      20.682  27.288   2.577  1.00  0.60           C  
ATOM   1454  CG  ASP A  87      21.904  26.405   2.925  1.00  0.60           C  
ATOM   1455  OD1 ASP A  87      22.742  26.815   3.721  1.00  0.60           O  
ATOM   1456  OD2 ASP A  87      21.986  25.295   2.435  1.00  0.60           O  
ATOM   1457  H   ASP A  87      18.973  29.306   2.350  1.00  0.60           H  
ATOM   1458  HA  ASP A  87      20.302  27.913   4.582  1.00  0.60           H  
ATOM   1459 1HB  ASP A  87      19.802  26.682   2.443  1.00  0.60           H  
ATOM   1460 2HB  ASP A  87      20.876  27.764   1.620  1.00  0.60           H  
ATOM   1461  N   LYS A  88      22.057  29.630   4.893  1.00  0.60           N  
ATOM   1462  CA  LYS A  88      23.183  30.521   5.114  1.00  0.60           C  
ATOM   1463  C   LYS A  88      24.440  29.750   5.524  1.00  0.60           C  
ATOM   1464  O   LYS A  88      25.409  30.355   5.987  1.00  0.60           O  
ATOM   1465  CB  LYS A  88      22.833  31.536   6.197  1.00  0.60           C  
ATOM   1466  CG  LYS A  88      21.686  32.472   5.835  1.00  0.60           C  
ATOM   1467  CD  LYS A  88      21.420  33.483   6.944  1.00  0.60           C  
ATOM   1468  CE  LYS A  88      20.280  34.413   6.569  1.00  0.60           C  
ATOM   1469  NZ  LYS A  88      19.978  35.398   7.640  1.00  0.60           N  
ATOM   1470  H   LYS A  88      21.535  29.282   5.686  1.00  0.60           H  
ATOM   1471  HA  LYS A  88      23.398  31.051   4.187  1.00  0.60           H  
ATOM   1472 1HB  LYS A  88      22.561  31.008   7.111  1.00  0.60           H  
ATOM   1473 2HB  LYS A  88      23.709  32.145   6.419  1.00  0.60           H  
ATOM   1474 1HG  LYS A  88      21.915  33.004   4.908  1.00  0.60           H  
ATOM   1475 2HG  LYS A  88      20.778  31.885   5.676  1.00  0.60           H  
ATOM   1476 1HD  LYS A  88      21.159  32.953   7.860  1.00  0.60           H  
ATOM   1477 2HD  LYS A  88      22.317  34.074   7.125  1.00  0.60           H  
ATOM   1478 1HE  LYS A  88      20.549  34.952   5.662  1.00  0.60           H  
ATOM   1479 2HE  LYS A  88      19.388  33.819   6.376  1.00  0.60           H  
ATOM   1480 1HZ  LYS A  88      19.214  35.986   7.331  1.00  0.60           H  
ATOM   1481 2HZ  LYS A  88      19.713  34.911   8.483  1.00  0.60           H  
ATOM   1482 3HZ  LYS A  88      20.792  35.965   7.819  1.00  0.60           H  
ATOM   1483  N   GLU A  89      24.397  28.413   5.432  1.00  0.59           N  
ATOM   1484  CA  GLU A  89      25.529  27.601   5.885  1.00  0.59           C  
ATOM   1485  C   GLU A  89      26.239  26.799   4.790  1.00  0.59           C  
ATOM   1486  O   GLU A  89      27.461  26.635   4.845  1.00  0.59           O  
ATOM   1487  CB  GLU A  89      25.078  26.637   6.991  1.00  0.59           C  
ATOM   1488  CG  GLU A  89      24.593  27.323   8.279  1.00  0.59           C  
ATOM   1489  CD  GLU A  89      24.155  26.345   9.359  1.00  0.59           C  
ATOM   1490  OE1 GLU A  89      24.159  25.163   9.110  1.00  0.59           O  
ATOM   1491  OE2 GLU A  89      23.819  26.792  10.432  1.00  0.59           O  
ATOM   1492  H   GLU A  89      23.591  27.954   4.989  1.00  0.59           H  
ATOM   1493  HA  GLU A  89      26.268  28.274   6.316  1.00  0.59           H  
ATOM   1494 1HB  GLU A  89      24.263  26.017   6.613  1.00  0.59           H  
ATOM   1495 2HB  GLU A  89      25.901  25.972   7.249  1.00  0.59           H  
ATOM   1496 1HG  GLU A  89      25.399  27.944   8.669  1.00  0.59           H  
ATOM   1497 2HG  GLU A  89      23.758  27.977   8.030  1.00  0.59           H  
ATOM   1498  N   SER A  90      25.502  26.269   3.815  1.00  0.59           N  
ATOM   1499  CA  SER A  90      26.153  25.449   2.799  1.00  0.59           C  
ATOM   1500  C   SER A  90      27.114  26.303   1.980  1.00  0.59           C  
ATOM   1501  O   SER A  90      26.854  27.480   1.705  1.00  0.59           O  
ATOM   1502  CB  SER A  90      25.141  24.773   1.890  1.00  0.59           C  
ATOM   1503  OG  SER A  90      24.317  23.910   2.611  1.00  0.59           O  
ATOM   1504  H   SER A  90      24.489  26.415   3.786  1.00  0.59           H  
ATOM   1505  HA  SER A  90      26.729  24.671   3.300  1.00  0.59           H  
ATOM   1506 1HB  SER A  90      24.530  25.522   1.382  1.00  0.59           H  
ATOM   1507 2HB  SER A  90      25.673  24.210   1.121  1.00  0.59           H  
ATOM   1508  HG  SER A  90      23.492  24.424   2.765  1.00  0.59           H  
ATOM   1509  N   LYS A  91      28.217  25.701   1.539  1.00  0.58           N  
ATOM   1510  CA  LYS A  91      29.157  26.414   0.676  1.00  0.58           C  
ATOM   1511  C   LYS A  91      29.128  25.853  -0.737  1.00  0.58           C  
ATOM   1512  O   LYS A  91      29.357  26.580  -1.709  1.00  0.58           O  
ATOM   1513  CB  LYS A  91      30.569  26.328   1.229  1.00  0.58           C  
ATOM   1514  CG  LYS A  91      30.749  27.014   2.572  1.00  0.58           C  
ATOM   1515  CD  LYS A  91      32.193  26.957   3.045  1.00  0.58           C  
ATOM   1516  CE  LYS A  91      32.353  27.616   4.410  1.00  0.58           C  
ATOM   1517  NZ  LYS A  91      32.011  29.062   4.362  1.00  0.58           N  
ATOM   1518  H   LYS A  91      28.402  24.750   1.818  1.00  0.58           H  
ATOM   1519  HA  LYS A  91      28.870  27.463   0.628  1.00  0.58           H  
ATOM   1520 1HB  LYS A  91      30.862  25.285   1.334  1.00  0.58           H  
ATOM   1521 2HB  LYS A  91      31.260  26.798   0.524  1.00  0.58           H  
ATOM   1522 1HG  LYS A  91      30.454  28.063   2.482  1.00  0.58           H  
ATOM   1523 2HG  LYS A  91      30.105  26.543   3.317  1.00  0.58           H  
ATOM   1524 1HD  LYS A  91      32.527  25.921   3.100  1.00  0.58           H  
ATOM   1525 2HD  LYS A  91      32.820  27.492   2.328  1.00  0.58           H  
ATOM   1526 1HE  LYS A  91      31.703  27.122   5.129  1.00  0.58           H  
ATOM   1527 2HE  LYS A  91      33.388  27.511   4.734  1.00  0.58           H  
ATOM   1528 1HZ  LYS A  91      32.127  29.481   5.264  1.00  0.58           H  
ATOM   1529 2HZ  LYS A  91      32.609  29.553   3.681  1.00  0.58           H  
ATOM   1530 3HZ  LYS A  91      31.053  29.175   4.062  1.00  0.58           H  
ATOM   1531  N   VAL A  92      28.846  24.554  -0.834  1.00  0.58           N  
ATOM   1532  CA  VAL A  92      28.821  23.831  -2.099  1.00  0.58           C  
ATOM   1533  C   VAL A  92      27.559  22.990  -2.304  1.00  0.58           C  
ATOM   1534  O   VAL A  92      27.152  22.237  -1.418  1.00  0.58           O  
ATOM   1535  CB  VAL A  92      30.052  22.920  -2.227  1.00  0.58           C  
ATOM   1536  CG1 VAL A  92      29.963  22.141  -3.504  1.00  0.58           C  
ATOM   1537  CG2 VAL A  92      31.321  23.765  -2.235  1.00  0.58           C  
ATOM   1538  H   VAL A  92      28.650  24.040   0.006  1.00  0.58           H  
ATOM   1539  HA  VAL A  92      28.870  24.564  -2.900  1.00  0.58           H  
ATOM   1540  HB  VAL A  92      30.077  22.214  -1.399  1.00  0.58           H  
ATOM   1541 1HG1 VAL A  92      30.835  21.498  -3.599  1.00  0.58           H  
ATOM   1542 2HG1 VAL A  92      29.069  21.525  -3.512  1.00  0.58           H  
ATOM   1543 3HG1 VAL A  92      29.924  22.845  -4.333  1.00  0.58           H  
ATOM   1544 1HG2 VAL A  92      32.187  23.113  -2.339  1.00  0.58           H  
ATOM   1545 2HG2 VAL A  92      31.283  24.460  -3.078  1.00  0.58           H  
ATOM   1546 3HG2 VAL A  92      31.408  24.324  -1.310  1.00  0.58           H  
ATOM   1547  N   LEU A  93      26.960  23.128  -3.483  1.00  0.58           N  
ATOM   1548  CA  LEU A  93      25.781  22.379  -3.911  1.00  0.58           C  
ATOM   1549  C   LEU A  93      26.097  21.586  -5.185  1.00  0.58           C  
ATOM   1550  O   LEU A  93      27.039  21.910  -5.910  1.00  0.58           O  
ATOM   1551  CB  LEU A  93      24.608  23.327  -4.100  1.00  0.58           C  
ATOM   1552  CG  LEU A  93      24.231  24.128  -2.878  1.00  0.58           C  
ATOM   1553  CD1 LEU A  93      23.202  25.148  -3.232  1.00  0.58           C  
ATOM   1554  CD2 LEU A  93      23.690  23.178  -1.837  1.00  0.58           C  
ATOM   1555  H   LEU A  93      27.370  23.792  -4.137  1.00  0.58           H  
ATOM   1556  HA  LEU A  93      25.516  21.664  -3.132  1.00  0.58           H  
ATOM   1557 1HB  LEU A  93      24.833  24.017  -4.905  1.00  0.58           H  
ATOM   1558 2HB  LEU A  93      23.752  22.735  -4.369  1.00  0.58           H  
ATOM   1559  HG  LEU A  93      25.102  24.635  -2.491  1.00  0.58           H  
ATOM   1560 1HD1 LEU A  93      22.958  25.687  -2.349  1.00  0.58           H  
ATOM   1561 2HD1 LEU A  93      23.599  25.834  -3.985  1.00  0.58           H  
ATOM   1562 3HD1 LEU A  93      22.318  24.652  -3.611  1.00  0.58           H  
ATOM   1563 1HD2 LEU A  93      23.418  23.727  -0.935  1.00  0.58           H  
ATOM   1564 2HD2 LEU A  93      22.815  22.661  -2.230  1.00  0.58           H  
ATOM   1565 3HD2 LEU A  93      24.458  22.449  -1.598  1.00  0.58           H  
ATOM   1566  N   TYR A  94      25.326  20.542  -5.467  1.00  0.58           N  
ATOM   1567  CA  TYR A  94      25.594  19.733  -6.653  1.00  0.58           C  
ATOM   1568  C   TYR A  94      24.382  19.622  -7.588  1.00  0.58           C  
ATOM   1569  O   TYR A  94      23.231  19.585  -7.149  1.00  0.58           O  
ATOM   1570  CB  TYR A  94      26.034  18.347  -6.188  1.00  0.58           C  
ATOM   1571  CG  TYR A  94      27.252  18.357  -5.334  1.00  0.58           C  
ATOM   1572  CD1 TYR A  94      27.111  18.582  -3.974  1.00  0.58           C  
ATOM   1573  CD2 TYR A  94      28.488  18.137  -5.877  1.00  0.58           C  
ATOM   1574  CE1 TYR A  94      28.212  18.599  -3.161  1.00  0.58           C  
ATOM   1575  CE2 TYR A  94      29.604  18.148  -5.067  1.00  0.58           C  
ATOM   1576  CZ  TYR A  94      29.469  18.382  -3.710  1.00  0.58           C  
ATOM   1577  OH  TYR A  94      30.581  18.393  -2.896  1.00  0.58           O  
ATOM   1578  H   TYR A  94      24.571  20.291  -4.836  1.00  0.58           H  
ATOM   1579  HA  TYR A  94      26.402  20.193  -7.216  1.00  0.58           H  
ATOM   1580 1HB  TYR A  94      25.236  17.901  -5.598  1.00  0.58           H  
ATOM   1581 2HB  TYR A  94      26.224  17.718  -7.043  1.00  0.58           H  
ATOM   1582  HD1 TYR A  94      26.118  18.751  -3.547  1.00  0.58           H  
ATOM   1583  HD2 TYR A  94      28.583  17.953  -6.945  1.00  0.58           H  
ATOM   1584  HE1 TYR A  94      28.094  18.783  -2.090  1.00  0.58           H  
ATOM   1585  HE2 TYR A  94      30.590  17.974  -5.494  1.00  0.58           H  
ATOM   1586  HH  TYR A  94      30.336  18.731  -2.029  1.00  0.58           H  
ATOM   1587  N   HIS A  95      24.628  19.504  -8.887  1.00  0.59           N  
ATOM   1588  CA  HIS A  95      23.515  19.339  -9.829  1.00  0.59           C  
ATOM   1589  C   HIS A  95      23.846  18.345 -10.922  1.00  0.59           C  
ATOM   1590  O   HIS A  95      24.850  18.480 -11.618  1.00  0.59           O  
ATOM   1591  CB  HIS A  95      23.151  20.692 -10.462  1.00  0.59           C  
ATOM   1592  CG  HIS A  95      21.966  20.693 -11.399  1.00  0.59           C  
ATOM   1593  ND1 HIS A  95      20.640  20.706 -10.963  1.00  0.59           N  
ATOM   1594  CD2 HIS A  95      21.914  20.702 -12.756  1.00  0.59           C  
ATOM   1595  CE1 HIS A  95      19.843  20.725 -12.014  1.00  0.59           C  
ATOM   1596  NE2 HIS A  95      20.587  20.726 -13.110  1.00  0.59           N  
ATOM   1597  H   HIS A  95      25.593  19.572  -9.216  1.00  0.59           H  
ATOM   1598  HA  HIS A  95      22.639  18.964  -9.302  1.00  0.59           H  
ATOM   1599 1HB  HIS A  95      22.970  21.385  -9.689  1.00  0.59           H  
ATOM   1600 2HB  HIS A  95      24.007  21.054 -11.024  1.00  0.59           H  
ATOM   1601  HD1 HIS A  95      20.267  20.712 -10.006  1.00  0.59           H  
ATOM   1602  HD2 HIS A  95      22.686  20.703 -13.529  1.00  0.59           H  
ATOM   1603  HE1 HIS A  95      18.763  20.737 -11.882  1.00  0.59           H  
ATOM   1604  N   GLY A  96      23.030  17.305 -11.042  1.00  0.60           N  
ATOM   1605  CA  GLY A  96      23.283  16.301 -12.060  1.00  0.60           C  
ATOM   1606  C   GLY A  96      22.564  16.654 -13.345  1.00  0.60           C  
ATOM   1607  O   GLY A  96      21.419  17.111 -13.320  1.00  0.60           O  
ATOM   1608  H   GLY A  96      22.222  17.216 -10.441  1.00  0.60           H  
ATOM   1609 1HA  GLY A  96      24.348  16.219 -12.243  1.00  0.60           H  
ATOM   1610 2HA  GLY A  96      22.949  15.329 -11.716  1.00  0.60           H  
ATOM   1611  N   THR A  97      23.201  16.350 -14.460  1.00  0.62           N  
ATOM   1612  CA  THR A  97      22.625  16.600 -15.765  1.00  0.62           C  
ATOM   1613  C   THR A  97      23.132  15.607 -16.784  1.00  0.62           C  
ATOM   1614  O   THR A  97      24.210  15.040 -16.637  1.00  0.62           O  
ATOM   1615  CB  THR A  97      22.986  18.011 -16.257  1.00  0.62           C  
ATOM   1616  OG1 THR A  97      22.252  18.307 -17.450  1.00  0.62           O  
ATOM   1617  CG2 THR A  97      24.488  18.051 -16.589  1.00  0.62           C  
ATOM   1618  H   THR A  97      24.156  16.002 -14.386  1.00  0.62           H  
ATOM   1619  HA  THR A  97      21.541  16.504 -15.697  1.00  0.62           H  
ATOM   1620  HB  THR A  97      22.749  18.745 -15.485  1.00  0.62           H  
ATOM   1621  HG1 THR A  97      22.611  17.770 -18.176  1.00  0.62           H  
ATOM   1622 1HG2 THR A  97      24.769  19.035 -16.944  1.00  0.62           H  
ATOM   1623 2HG2 THR A  97      25.053  17.809 -15.694  1.00  0.62           H  
ATOM   1624 3HG2 THR A  97      24.710  17.318 -17.362  1.00  0.62           H  
ATOM   1625  N   VAL A  98      22.383  15.413 -17.845  1.00  0.64           N  
ATOM   1626  CA  VAL A  98      22.900  14.588 -18.918  1.00  0.64           C  
ATOM   1627  C   VAL A  98      23.997  15.373 -19.616  1.00  0.64           C  
ATOM   1628  O   VAL A  98      23.820  16.562 -19.893  1.00  0.64           O  
ATOM   1629  CB  VAL A  98      21.795  14.179 -19.890  1.00  0.64           C  
ATOM   1630  CG1 VAL A  98      22.369  13.415 -21.070  1.00  0.64           C  
ATOM   1631  CG2 VAL A  98      20.832  13.320 -19.150  1.00  0.64           C  
ATOM   1632  H   VAL A  98      21.478  15.859 -17.916  1.00  0.64           H  
ATOM   1633  HA  VAL A  98      23.326  13.681 -18.490  1.00  0.64           H  
ATOM   1634  HB  VAL A  98      21.292  15.066 -20.272  1.00  0.64           H  
ATOM   1635 1HG1 VAL A  98      21.561  13.130 -21.729  1.00  0.64           H  
ATOM   1636 2HG1 VAL A  98      23.057  14.029 -21.602  1.00  0.64           H  
ATOM   1637 3HG1 VAL A  98      22.881  12.520 -20.707  1.00  0.64           H  
ATOM   1638 1HG2 VAL A  98      20.028  13.018 -19.817  1.00  0.64           H  
ATOM   1639 2HG2 VAL A  98      21.351  12.434 -18.773  1.00  0.64           H  
ATOM   1640 3HG2 VAL A  98      20.424  13.876 -18.317  1.00  0.64           H  
ATOM   1641  N   ARG A  99      25.120  14.715 -19.885  1.00  0.67           N  
ATOM   1642  CA  ARG A  99      26.310  15.296 -20.514  1.00  0.67           C  
ATOM   1643  C   ARG A  99      26.013  16.134 -21.746  1.00  0.67           C  
ATOM   1644  O   ARG A  99      26.641  17.167 -21.970  1.00  0.67           O  
ATOM   1645  CB  ARG A  99      27.271  14.191 -20.913  1.00  0.67           C  
ATOM   1646  CG  ARG A  99      28.640  14.644 -21.387  1.00  0.67           C  
ATOM   1647  CD  ARG A  99      29.487  13.469 -21.715  1.00  0.67           C  
ATOM   1648  NE  ARG A  99      29.650  12.598 -20.560  1.00  0.67           N  
ATOM   1649  CZ  ARG A  99      30.545  12.756 -19.570  1.00  0.67           C  
ATOM   1650  NH1 ARG A  99      31.398  13.765 -19.586  1.00  0.67           N  
ATOM   1651  NH2 ARG A  99      30.556  11.887 -18.578  1.00  0.67           N  
ATOM   1652  H   ARG A  99      25.161  13.737 -19.607  1.00  0.67           H  
ATOM   1653  HA  ARG A  99      26.791  15.940 -19.782  1.00  0.67           H  
ATOM   1654 1HB  ARG A  99      27.406  13.494 -20.087  1.00  0.67           H  
ATOM   1655 2HB  ARG A  99      26.830  13.617 -21.731  1.00  0.67           H  
ATOM   1656 1HG  ARG A  99      28.530  15.251 -22.284  1.00  0.67           H  
ATOM   1657 2HG  ARG A  99      29.134  15.222 -20.613  1.00  0.67           H  
ATOM   1658 1HD  ARG A  99      29.005  12.888 -22.506  1.00  0.67           H  
ATOM   1659 2HD  ARG A  99      30.471  13.795 -22.044  1.00  0.67           H  
ATOM   1660  HE  ARG A  99      29.002  11.788 -20.492  1.00  0.67           H  
ATOM   1661 1HH1 ARG A  99      31.382  14.426 -20.350  1.00  0.67           H  
ATOM   1662 2HH1 ARG A  99      32.066  13.874 -18.837  1.00  0.67           H  
ATOM   1663 1HH2 ARG A  99      29.882  11.120 -18.582  1.00  0.67           H  
ATOM   1664 2HH2 ARG A  99      31.214  11.982 -17.823  1.00  0.67           H  
ATOM   1665  N   ARG A 100      25.035  15.716 -22.530  1.00  0.68           N  
ATOM   1666  CA  ARG A 100      24.665  16.381 -23.770  1.00  0.68           C  
ATOM   1667  C   ARG A 100      24.252  17.839 -23.547  1.00  0.68           C  
ATOM   1668  O   ARG A 100      24.384  18.669 -24.448  1.00  0.68           O  
ATOM   1669  CB  ARG A 100      23.514  15.641 -24.432  1.00  0.68           C  
ATOM   1670  CG  ARG A 100      23.886  14.275 -25.010  1.00  0.68           C  
ATOM   1671  CD  ARG A 100      22.819  13.722 -25.900  1.00  0.68           C  
ATOM   1672  NE  ARG A 100      21.579  13.422 -25.186  1.00  0.68           N  
ATOM   1673  CZ  ARG A 100      21.308  12.249 -24.572  1.00  0.68           C  
ATOM   1674  NH1 ARG A 100      22.195  11.277 -24.580  1.00  0.68           N  
ATOM   1675  NH2 ARG A 100      20.146  12.075 -23.960  1.00  0.68           N  
ATOM   1676  H   ARG A 100      24.548  14.876 -22.263  1.00  0.68           H  
ATOM   1677  HA  ARG A 100      25.526  16.362 -24.438  1.00  0.68           H  
ATOM   1678 1HB  ARG A 100      22.715  15.493 -23.707  1.00  0.68           H  
ATOM   1679 2HB  ARG A 100      23.110  16.249 -25.241  1.00  0.68           H  
ATOM   1680 1HG  ARG A 100      24.803  14.368 -25.591  1.00  0.68           H  
ATOM   1681 2HG  ARG A 100      24.049  13.571 -24.191  1.00  0.68           H  
ATOM   1682 1HD  ARG A 100      22.592  14.448 -26.681  1.00  0.68           H  
ATOM   1683 2HD  ARG A 100      23.177  12.802 -26.360  1.00  0.68           H  
ATOM   1684  HE  ARG A 100      20.870  14.142 -25.157  1.00  0.68           H  
ATOM   1685 1HH1 ARG A 100      23.086  11.407 -25.042  1.00  0.68           H  
ATOM   1686 2HH1 ARG A 100      21.990  10.402 -24.124  1.00  0.68           H  
ATOM   1687 1HH2 ARG A 100      19.461  12.820 -23.949  1.00  0.68           H  
ATOM   1688 2HH2 ARG A 100      19.941  11.201 -23.499  1.00  0.68           H  
ATOM   1689  N   ASN A 101      23.721  18.145 -22.360  1.00  0.69           N  
ATOM   1690  CA  ASN A 101      23.259  19.485 -22.038  1.00  0.69           C  
ATOM   1691  C   ASN A 101      24.299  20.279 -21.247  1.00  0.69           C  
ATOM   1692  O   ASN A 101      24.053  21.433 -20.864  1.00  0.69           O  
ATOM   1693  CB  ASN A 101      21.965  19.393 -21.252  1.00  0.69           C  
ATOM   1694  CG  ASN A 101      20.825  18.871 -22.111  1.00  0.69           C  
ATOM   1695  OD1 ASN A 101      20.724  19.217 -23.294  1.00  0.69           O  
ATOM   1696  ND2 ASN A 101      19.968  18.056 -21.544  1.00  0.69           N  
ATOM   1697  H   ASN A 101      23.669  17.437 -21.631  1.00  0.69           H  
ATOM   1698  HA  ASN A 101      23.074  20.022 -22.968  1.00  0.69           H  
ATOM   1699 1HB  ASN A 101      22.108  18.722 -20.401  1.00  0.69           H  
ATOM   1700 2HB  ASN A 101      21.702  20.375 -20.858  1.00  0.69           H  
ATOM   1701 1HD2 ASN A 101      19.200  17.694 -22.073  1.00  0.69           H  
ATOM   1702 2HD2 ASN A 101      20.074  17.802 -20.584  1.00  0.69           H  
ATOM   1703  N   LEU A 102      25.479  19.693 -21.043  1.00  0.69           N  
ATOM   1704  CA  LEU A 102      26.494  20.332 -20.229  1.00  0.69           C  
ATOM   1705  C   LEU A 102      26.986  21.638 -20.810  1.00  0.69           C  
ATOM   1706  O   LEU A 102      27.100  22.627 -20.092  1.00  0.69           O  
ATOM   1707  CB  LEU A 102      27.693  19.417 -20.020  1.00  0.69           C  
ATOM   1708  CG  LEU A 102      28.763  20.053 -19.198  1.00  0.69           C  
ATOM   1709  CD1 LEU A 102      28.179  20.366 -17.836  1.00  0.69           C  
ATOM   1710  CD2 LEU A 102      29.983  19.148 -19.114  1.00  0.69           C  
ATOM   1711  H   LEU A 102      25.679  18.770 -21.426  1.00  0.69           H  
ATOM   1712  HA  LEU A 102      26.054  20.541 -19.254  1.00  0.69           H  
ATOM   1713 1HB  LEU A 102      27.364  18.508 -19.518  1.00  0.69           H  
ATOM   1714 2HB  LEU A 102      28.111  19.147 -20.990  1.00  0.69           H  
ATOM   1715  HG  LEU A 102      29.046  20.989 -19.659  1.00  0.69           H  
ATOM   1716 1HD1 LEU A 102      28.913  20.859 -17.238  1.00  0.69           H  
ATOM   1717 2HD1 LEU A 102      27.315  21.020 -17.949  1.00  0.69           H  
ATOM   1718 3HD1 LEU A 102      27.875  19.443 -17.360  1.00  0.69           H  
ATOM   1719 1HD2 LEU A 102      30.754  19.635 -18.514  1.00  0.69           H  
ATOM   1720 2HD2 LEU A 102      29.715  18.208 -18.667  1.00  0.69           H  
ATOM   1721 3HD2 LEU A 102      30.364  18.969 -20.118  1.00  0.69           H  
ATOM   1722  N   LYS A 103      27.297  21.657 -22.107  1.00  0.69           N  
ATOM   1723  CA  LYS A 103      27.821  22.875 -22.718  1.00  0.69           C  
ATOM   1724  C   LYS A 103      26.800  23.997 -22.619  1.00  0.69           C  
ATOM   1725  O   LYS A 103      27.153  25.156 -22.404  1.00  0.69           O  
ATOM   1726  CB  LYS A 103      28.200  22.628 -24.179  1.00  0.69           C  
ATOM   1727  CG  LYS A 103      29.428  21.742 -24.358  1.00  0.69           C  
ATOM   1728  CD  LYS A 103      29.745  21.511 -25.833  1.00  0.69           C  
ATOM   1729  CE  LYS A 103      30.966  20.611 -26.004  1.00  0.69           C  
ATOM   1730  NZ  LYS A 103      31.260  20.337 -27.438  1.00  0.69           N  
ATOM   1731  H   LYS A 103      27.178  20.820 -22.661  1.00  0.69           H  
ATOM   1732  HA  LYS A 103      28.714  23.181 -22.171  1.00  0.69           H  
ATOM   1733 1HB  LYS A 103      27.364  22.158 -24.697  1.00  0.69           H  
ATOM   1734 2HB  LYS A 103      28.395  23.583 -24.671  1.00  0.69           H  
ATOM   1735 1HG  LYS A 103      30.287  22.215 -23.880  1.00  0.69           H  
ATOM   1736 2HG  LYS A 103      29.250  20.779 -23.874  1.00  0.69           H  
ATOM   1737 1HD  LYS A 103      28.888  21.041 -26.319  1.00  0.69           H  
ATOM   1738 2HD  LYS A 103      29.937  22.468 -26.318  1.00  0.69           H  
ATOM   1739 1HE  LYS A 103      31.831  21.095 -25.552  1.00  0.69           H  
ATOM   1740 2HE  LYS A 103      30.785  19.664 -25.494  1.00  0.69           H  
ATOM   1741 1HZ  LYS A 103      32.072  19.739 -27.507  1.00  0.69           H  
ATOM   1742 2HZ  LYS A 103      30.467  19.877 -27.862  1.00  0.69           H  
ATOM   1743 3HZ  LYS A 103      31.441  21.206 -27.918  1.00  0.69           H  
ATOM   1744  N   GLY A 104      25.522  23.647 -22.744  1.00  0.67           N  
ATOM   1745  CA  GLY A 104      24.456  24.626 -22.637  1.00  0.67           C  
ATOM   1746  C   GLY A 104      24.538  25.273 -21.266  1.00  0.67           C  
ATOM   1747  O   GLY A 104      24.653  26.496 -21.144  1.00  0.67           O  
ATOM   1748  H   GLY A 104      25.289  22.677 -22.900  1.00  0.67           H  
ATOM   1749 1HA  GLY A 104      24.558  25.380 -23.417  1.00  0.67           H  
ATOM   1750 2HA  GLY A 104      23.491  24.136 -22.762  1.00  0.67           H  
ATOM   1751  N   ILE A 105      24.552  24.434 -20.236  1.00  0.66           N  
ATOM   1752  CA  ILE A 105      24.609  24.915 -18.868  1.00  0.66           C  
ATOM   1753  C   ILE A 105      25.870  25.731 -18.586  1.00  0.66           C  
ATOM   1754  O   ILE A 105      25.816  26.807 -17.993  1.00  0.66           O  
ATOM   1755  CB  ILE A 105      24.554  23.755 -17.875  1.00  0.66           C  
ATOM   1756  CG1 ILE A 105      23.206  23.070 -17.887  1.00  0.66           C  
ATOM   1757  CG2 ILE A 105      24.819  24.296 -16.532  1.00  0.66           C  
ATOM   1758  CD1 ILE A 105      23.226  21.762 -17.130  1.00  0.66           C  
ATOM   1759  H   ILE A 105      24.489  23.427 -20.413  1.00  0.66           H  
ATOM   1760  HA  ILE A 105      23.742  25.558 -18.697  1.00  0.66           H  
ATOM   1761  HB  ILE A 105      25.308  23.006 -18.131  1.00  0.66           H  
ATOM   1762 1HG1 ILE A 105      22.466  23.729 -17.435  1.00  0.66           H  
ATOM   1763 2HG1 ILE A 105      22.913  22.871 -18.920  1.00  0.66           H  
ATOM   1764 1HG2 ILE A 105      24.777  23.504 -15.831  1.00  0.66           H  
ATOM   1765 2HG2 ILE A 105      25.795  24.759 -16.514  1.00  0.66           H  
ATOM   1766 3HG2 ILE A 105      24.068  25.029 -16.294  1.00  0.66           H  
ATOM   1767 1HD1 ILE A 105      22.239  21.299 -17.166  1.00  0.66           H  
ATOM   1768 2HD1 ILE A 105      23.953  21.102 -17.599  1.00  0.66           H  
ATOM   1769 3HD1 ILE A 105      23.506  21.938 -16.092  1.00  0.66           H  
ATOM   1770  N   MET A 106      27.020  25.257 -19.045  1.00  0.64           N  
ATOM   1771  CA  MET A 106      28.261  25.988 -18.820  1.00  0.64           C  
ATOM   1772  C   MET A 106      28.260  27.378 -19.472  1.00  0.64           C  
ATOM   1773  O   MET A 106      28.957  28.277 -19.000  1.00  0.64           O  
ATOM   1774  CB  MET A 106      29.446  25.167 -19.299  1.00  0.64           C  
ATOM   1775  CG  MET A 106      29.742  23.949 -18.432  1.00  0.64           C  
ATOM   1776  SD  MET A 106      31.085  22.946 -19.087  1.00  0.64           S  
ATOM   1777  CE  MET A 106      32.480  24.015 -18.799  1.00  0.64           C  
ATOM   1778  H   MET A 106      27.038  24.368 -19.542  1.00  0.64           H  
ATOM   1779  HA  MET A 106      28.368  26.137 -17.746  1.00  0.64           H  
ATOM   1780 1HB  MET A 106      29.246  24.815 -20.311  1.00  0.64           H  
ATOM   1781 2HB  MET A 106      30.335  25.793 -19.336  1.00  0.64           H  
ATOM   1782 1HG  MET A 106      30.006  24.271 -17.427  1.00  0.64           H  
ATOM   1783 2HG  MET A 106      28.849  23.332 -18.366  1.00  0.64           H  
ATOM   1784 1HE  MET A 106      33.389  23.528 -19.150  1.00  0.64           H  
ATOM   1785 2HE  MET A 106      32.337  24.952 -19.338  1.00  0.64           H  
ATOM   1786 3HE  MET A 106      32.568  24.223 -17.734  1.00  0.64           H  
ATOM   1787  N   ARG A 107      27.518  27.541 -20.575  1.00  0.63           N  
ATOM   1788  CA  ARG A 107      27.397  28.819 -21.275  1.00  0.63           C  
ATOM   1789  C   ARG A 107      26.301  29.757 -20.723  1.00  0.63           C  
ATOM   1790  O   ARG A 107      26.485  30.977 -20.701  1.00  0.63           O  
ATOM   1791  CB  ARG A 107      27.109  28.555 -22.739  1.00  0.63           C  
ATOM   1792  CG  ARG A 107      28.261  27.933 -23.509  1.00  0.63           C  
ATOM   1793  CD  ARG A 107      27.852  27.531 -24.876  1.00  0.63           C  
ATOM   1794  NE  ARG A 107      28.948  26.920 -25.613  1.00  0.63           N  
ATOM   1795  CZ  ARG A 107      28.827  26.324 -26.815  1.00  0.63           C  
ATOM   1796  NH1 ARG A 107      27.653  26.260 -27.405  1.00  0.63           N  
ATOM   1797  NH2 ARG A 107      29.890  25.804 -27.403  1.00  0.63           N  
ATOM   1798  H   ARG A 107      27.021  26.736 -20.962  1.00  0.63           H  
ATOM   1799  HA  ARG A 107      28.355  29.332 -21.197  1.00  0.63           H  
ATOM   1800 1HB  ARG A 107      26.260  27.872 -22.817  1.00  0.63           H  
ATOM   1801 2HB  ARG A 107      26.829  29.483 -23.232  1.00  0.63           H  
ATOM   1802 1HG  ARG A 107      29.066  28.662 -23.595  1.00  0.63           H  
ATOM   1803 2HG  ARG A 107      28.627  27.057 -22.980  1.00  0.63           H  
ATOM   1804 1HD  ARG A 107      27.043  26.801 -24.802  1.00  0.63           H  
ATOM   1805 2HD  ARG A 107      27.508  28.403 -25.430  1.00  0.63           H  
ATOM   1806  HE  ARG A 107      29.868  26.950 -25.194  1.00  0.63           H  
ATOM   1807 1HH1 ARG A 107      26.840  26.658 -26.955  1.00  0.63           H  
ATOM   1808 2HH1 ARG A 107      27.563  25.815 -28.308  1.00  0.63           H  
ATOM   1809 1HH2 ARG A 107      30.792  25.857 -26.951  1.00  0.63           H  
ATOM   1810 2HH2 ARG A 107      29.801  25.361 -28.305  1.00  0.63           H  
ATOM   1811  N   GLU A 108      25.164  29.195 -20.288  1.00  0.63           N  
ATOM   1812  CA  GLU A 108      24.014  29.992 -19.824  1.00  0.63           C  
ATOM   1813  C   GLU A 108      23.778  30.030 -18.301  1.00  0.63           C  
ATOM   1814  O   GLU A 108      23.165  30.979 -17.789  1.00  0.63           O  
ATOM   1815  CB  GLU A 108      22.727  29.479 -20.479  1.00  0.63           C  
ATOM   1816  CG  GLU A 108      22.664  29.607 -22.016  1.00  0.63           C  
ATOM   1817  CD  GLU A 108      21.343  29.079 -22.611  1.00  0.63           C  
ATOM   1818  OE1 GLU A 108      20.574  28.489 -21.876  1.00  0.63           O  
ATOM   1819  OE2 GLU A 108      21.108  29.275 -23.779  1.00  0.63           O  
ATOM   1820  H   GLU A 108      25.071  28.181 -20.339  1.00  0.63           H  
ATOM   1821  HA  GLU A 108      24.175  31.018 -20.153  1.00  0.63           H  
ATOM   1822 1HB  GLU A 108      22.602  28.421 -20.232  1.00  0.63           H  
ATOM   1823 2HB  GLU A 108      21.873  30.011 -20.063  1.00  0.63           H  
ATOM   1824 1HG  GLU A 108      22.787  30.654 -22.290  1.00  0.63           H  
ATOM   1825 2HG  GLU A 108      23.499  29.046 -22.443  1.00  0.63           H  
ATOM   1826  N   GLY A 109      24.231  29.001 -17.597  1.00  0.65           N  
ATOM   1827  CA  GLY A 109      23.994  28.824 -16.179  1.00  0.65           C  
ATOM   1828  C   GLY A 109      22.974  27.722 -16.023  1.00  0.65           C  
ATOM   1829  O   GLY A 109      22.372  27.285 -17.005  1.00  0.65           O  
ATOM   1830  H   GLY A 109      24.758  28.269 -18.052  1.00  0.65           H  
ATOM   1831 1HA  GLY A 109      24.921  28.548 -15.674  1.00  0.65           H  
ATOM   1832 2HA  GLY A 109      23.630  29.746 -15.731  1.00  0.65           H  
ATOM   1833  N   ILE A 110      22.781  27.228 -14.819  1.00  0.70           N  
ATOM   1834  CA  ILE A 110      21.795  26.170 -14.692  1.00  0.70           C  
ATOM   1835  C   ILE A 110      20.476  26.906 -14.672  1.00  0.70           C  
ATOM   1836  O   ILE A 110      20.283  27.827 -13.872  1.00  0.70           O  
ATOM   1837  CB  ILE A 110      21.948  25.335 -13.424  1.00  0.70           C  
ATOM   1838  CG1 ILE A 110      23.307  24.660 -13.377  1.00  0.70           C  
ATOM   1839  CG2 ILE A 110      20.905  24.263 -13.447  1.00  0.70           C  
ATOM   1840  CD1 ILE A 110      23.649  24.087 -12.040  1.00  0.70           C  
ATOM   1841  H   ILE A 110      23.283  27.628 -14.031  1.00  0.70           H  
ATOM   1842  HA  ILE A 110      21.823  25.516 -15.561  1.00  0.70           H  
ATOM   1843  HB  ILE A 110      21.801  25.928 -12.550  1.00  0.70           H  
ATOM   1844 1HG1 ILE A 110      23.305  23.846 -14.090  1.00  0.70           H  
ATOM   1845 2HG1 ILE A 110      24.077  25.376 -13.657  1.00  0.70           H  
ATOM   1846 1HG2 ILE A 110      21.000  23.650 -12.557  1.00  0.70           H  
ATOM   1847 2HG2 ILE A 110      19.914  24.710 -13.478  1.00  0.70           H  
ATOM   1848 3HG2 ILE A 110      21.044  23.638 -14.330  1.00  0.70           H  
ATOM   1849 1HD1 ILE A 110      24.625  23.606 -12.091  1.00  0.70           H  
ATOM   1850 2HD1 ILE A 110      23.674  24.882 -11.301  1.00  0.70           H  
ATOM   1851 3HD1 ILE A 110      22.901  23.364 -11.759  1.00  0.70           H  
ATOM   1852  N   LYS A 111      19.570  26.541 -15.562  1.00  0.76           N  
ATOM   1853  CA  LYS A 111      18.337  27.293 -15.654  1.00  0.76           C  
ATOM   1854  C   LYS A 111      17.141  26.435 -15.312  1.00  0.76           C  
ATOM   1855  O   LYS A 111      17.196  25.216 -15.475  1.00  0.76           O  
ATOM   1856  CB  LYS A 111      18.205  27.844 -17.077  1.00  0.76           C  
ATOM   1857  CG  LYS A 111      18.064  26.810 -18.171  1.00  0.76           C  
ATOM   1858  CD  LYS A 111      18.062  27.504 -19.536  1.00  0.76           C  
ATOM   1859  CE  LYS A 111      17.908  26.528 -20.692  1.00  0.76           C  
ATOM   1860  NZ  LYS A 111      17.992  27.232 -22.006  1.00  0.76           N  
ATOM   1861  H   LYS A 111      19.759  25.775 -16.194  1.00  0.76           H  
ATOM   1862  HA  LYS A 111      18.405  28.121 -14.958  1.00  0.76           H  
ATOM   1863 1HB  LYS A 111      17.377  28.534 -17.161  1.00  0.76           H  
ATOM   1864 2HB  LYS A 111      19.106  28.382 -17.321  1.00  0.76           H  
ATOM   1865 1HG  LYS A 111      18.893  26.104 -18.122  1.00  0.76           H  
ATOM   1866 2HG  LYS A 111      17.124  26.268 -18.036  1.00  0.76           H  
ATOM   1867 1HD  LYS A 111      17.244  28.225 -19.570  1.00  0.76           H  
ATOM   1868 2HD  LYS A 111      19.005  28.046 -19.672  1.00  0.76           H  
ATOM   1869 1HE  LYS A 111      18.702  25.785 -20.640  1.00  0.76           H  
ATOM   1870 2HE  LYS A 111      16.945  26.026 -20.617  1.00  0.76           H  
ATOM   1871 1HZ  LYS A 111      17.901  26.573 -22.759  1.00  0.76           H  
ATOM   1872 2HZ  LYS A 111      17.266  27.924 -22.075  1.00  0.76           H  
ATOM   1873 3HZ  LYS A 111      18.918  27.700 -22.069  1.00  0.76           H  
ATOM   1874  N   PRO A 112      16.063  27.039 -14.800  1.00  0.83           N  
ATOM   1875  CA  PRO A 112      14.801  26.413 -14.515  1.00  0.83           C  
ATOM   1876  C   PRO A 112      14.003  26.141 -15.769  1.00  0.83           C  
ATOM   1877  O   PRO A 112      14.148  26.834 -16.777  1.00  0.83           O  
ATOM   1878  CB  PRO A 112      14.107  27.455 -13.655  1.00  0.83           C  
ATOM   1879  CG  PRO A 112      14.650  28.768 -14.110  1.00  0.83           C  
ATOM   1880  CD  PRO A 112      16.095  28.489 -14.441  1.00  0.83           C  
ATOM   1881  HA  PRO A 112      14.972  25.486 -13.947  1.00  0.83           H  
ATOM   1882 1HB  PRO A 112      13.021  27.359 -13.765  1.00  0.83           H  
ATOM   1883 2HB  PRO A 112      14.352  27.287 -12.641  1.00  0.83           H  
ATOM   1884 1HG  PRO A 112      14.074  29.142 -14.966  1.00  0.83           H  
ATOM   1885 2HG  PRO A 112      14.543  29.513 -13.299  1.00  0.83           H  
ATOM   1886 1HD  PRO A 112      16.382  29.130 -15.273  1.00  0.83           H  
ATOM   1887 2HD  PRO A 112      16.713  28.666 -13.547  1.00  0.83           H  
ATOM   1888  N   GLY A 113      13.092  25.191 -15.662  1.00  0.90           N  
ATOM   1889  CA  GLY A 113      12.095  24.929 -16.684  1.00  0.90           C  
ATOM   1890  C   GLY A 113      10.804  25.598 -16.238  1.00  0.90           C  
ATOM   1891  O   GLY A 113      10.830  26.634 -15.566  1.00  0.90           O  
ATOM   1892  H   GLY A 113      13.080  24.636 -14.820  1.00  0.90           H  
ATOM   1893 1HA  GLY A 113      12.421  25.334 -17.643  1.00  0.90           H  
ATOM   1894 2HA  GLY A 113      11.948  23.856 -16.804  1.00  0.90           H  
ATOM   1895  N   LYS A 114       9.671  24.957 -16.513  1.00  0.95           N  
ATOM   1896  CA  LYS A 114       8.354  25.506 -16.161  1.00  0.95           C  
ATOM   1897  C   LYS A 114       8.221  25.732 -14.647  1.00  0.95           C  
ATOM   1898  O   LYS A 114       7.428  26.561 -14.197  1.00  0.95           O  
ATOM   1899  CB  LYS A 114       7.250  24.554 -16.620  1.00  0.95           C  
ATOM   1900  CG  LYS A 114       7.069  24.443 -18.127  1.00  0.95           C  
ATOM   1901  CD  LYS A 114       5.957  23.448 -18.466  1.00  0.95           C  
ATOM   1902  CE  LYS A 114       5.756  23.316 -19.970  1.00  0.95           C  
ATOM   1903  NZ  LYS A 114       4.698  22.319 -20.298  1.00  0.95           N  
ATOM   1904  H   LYS A 114       9.712  24.092 -17.036  1.00  0.95           H  
ATOM   1905  HA  LYS A 114       8.233  26.468 -16.661  1.00  0.95           H  
ATOM   1906 1HB  LYS A 114       7.449  23.554 -16.232  1.00  0.95           H  
ATOM   1907 2HB  LYS A 114       6.298  24.878 -16.195  1.00  0.95           H  
ATOM   1908 1HG  LYS A 114       6.811  25.419 -18.538  1.00  0.95           H  
ATOM   1909 2HG  LYS A 114       7.999  24.109 -18.583  1.00  0.95           H  
ATOM   1910 1HD  LYS A 114       6.211  22.469 -18.056  1.00  0.95           H  
ATOM   1911 2HD  LYS A 114       5.023  23.780 -18.012  1.00  0.95           H  
ATOM   1912 1HE  LYS A 114       5.469  24.283 -20.379  1.00  0.95           H  
ATOM   1913 2HE  LYS A 114       6.693  23.001 -20.430  1.00  0.95           H  
ATOM   1914 1HZ  LYS A 114       4.592  22.256 -21.300  1.00  0.95           H  
ATOM   1915 2HZ  LYS A 114       4.962  21.415 -19.930  1.00  0.95           H  
ATOM   1916 3HZ  LYS A 114       3.824  22.607 -19.884  1.00  0.95           H  
ATOM   1917  N   ARG A 115       9.043  25.004 -13.890  1.00  0.94           N  
ATOM   1918  CA  ARG A 115       9.128  24.999 -12.434  1.00  0.94           C  
ATOM   1919  C   ARG A 115       9.533  26.330 -11.793  1.00  0.94           C  
ATOM   1920  O   ARG A 115       9.286  26.552 -10.609  1.00  0.94           O  
ATOM   1921  CB  ARG A 115      10.156  23.959 -12.015  1.00  0.94           C  
ATOM   1922  CG  ARG A 115       9.741  22.511 -12.252  1.00  0.94           C  
ATOM   1923  CD  ARG A 115      10.854  21.575 -11.940  1.00  0.94           C  
ATOM   1924  NE  ARG A 115      10.481  20.176 -12.145  1.00  0.94           N  
ATOM   1925  CZ  ARG A 115      11.361  19.153 -12.218  1.00  0.94           C  
ATOM   1926  NH1 ARG A 115      12.651  19.389 -12.122  1.00  0.94           N  
ATOM   1927  NH2 ARG A 115      10.934  17.915 -12.392  1.00  0.94           N  
ATOM   1928  H   ARG A 115       9.652  24.373 -14.382  1.00  0.94           H  
ATOM   1929  HA  ARG A 115       8.154  24.730 -12.064  1.00  0.94           H  
ATOM   1930 1HB  ARG A 115      11.091  24.134 -12.546  1.00  0.94           H  
ATOM   1931 2HB  ARG A 115      10.361  24.066 -10.947  1.00  0.94           H  
ATOM   1932 1HG  ARG A 115       8.893  22.266 -11.606  1.00  0.94           H  
ATOM   1933 2HG  ARG A 115       9.450  22.379 -13.295  1.00  0.94           H  
ATOM   1934 1HD  ARG A 115      11.705  21.797 -12.584  1.00  0.94           H  
ATOM   1935 2HD  ARG A 115      11.148  21.705 -10.901  1.00  0.94           H  
ATOM   1936  HE  ARG A 115       9.491  19.959 -12.220  1.00  0.94           H  
ATOM   1937 1HH1 ARG A 115      12.982  20.337 -12.000  1.00  0.94           H  
ATOM   1938 2HH1 ARG A 115      13.311  18.625 -12.182  1.00  0.94           H  
ATOM   1939 1HH2 ARG A 115       9.942  17.727 -12.469  1.00  0.94           H  
ATOM   1940 2HH2 ARG A 115      11.599  17.155 -12.449  1.00  0.94           H  
ATOM   1941  N   GLN A 116      10.223  27.173 -12.558  1.00  0.90           N  
ATOM   1942  CA  GLN A 116      10.751  28.483 -12.143  1.00  0.90           C  
ATOM   1943  C   GLN A 116      11.901  28.431 -11.131  1.00  0.90           C  
ATOM   1944  O   GLN A 116      12.394  29.476 -10.709  1.00  0.90           O  
ATOM   1945  CB  GLN A 116       9.648  29.346 -11.496  1.00  0.90           C  
ATOM   1946  CG  GLN A 116       8.369  29.524 -12.334  1.00  0.90           C  
ATOM   1947  CD  GLN A 116       8.602  30.166 -13.675  1.00  0.90           C  
ATOM   1948  OE1 GLN A 116       9.068  31.310 -13.776  1.00  0.90           O  
ATOM   1949  NE2 GLN A 116       8.265  29.431 -14.726  1.00  0.90           N  
ATOM   1950  H   GLN A 116      10.373  26.910 -13.535  1.00  0.90           H  
ATOM   1951  HA  GLN A 116      11.117  28.988 -13.037  1.00  0.90           H  
ATOM   1952 1HB  GLN A 116       9.374  28.949 -10.522  1.00  0.90           H  
ATOM   1953 2HB  GLN A 116      10.049  30.342 -11.317  1.00  0.90           H  
ATOM   1954 1HG  GLN A 116       7.909  28.553 -12.505  1.00  0.90           H  
ATOM   1955 2HG  GLN A 116       7.682  30.158 -11.775  1.00  0.90           H  
ATOM   1956 1HE2 GLN A 116       8.391  29.784 -15.651  1.00  0.90           H  
ATOM   1957 2HE2 GLN A 116       7.883  28.489 -14.584  1.00  0.90           H  
ATOM   1958  N   TYR A 117      12.376  27.235 -10.789  1.00  0.83           N  
ATOM   1959  CA  TYR A 117      13.537  27.104  -9.916  1.00  0.83           C  
ATOM   1960  C   TYR A 117      14.488  26.000 -10.351  1.00  0.83           C  
ATOM   1961  O   TYR A 117      14.101  25.056 -11.049  1.00  0.83           O  
ATOM   1962  CB  TYR A 117      13.156  26.847  -8.474  1.00  0.83           C  
ATOM   1963  CG  TYR A 117      12.285  27.884  -7.822  1.00  0.83           C  
ATOM   1964  CD1 TYR A 117      10.907  27.738  -7.834  1.00  0.83           C  
ATOM   1965  CD2 TYR A 117      12.863  28.989  -7.213  1.00  0.83           C  
ATOM   1966  CE1 TYR A 117      10.109  28.685  -7.233  1.00  0.83           C  
ATOM   1967  CE2 TYR A 117      12.065  29.936  -6.610  1.00  0.83           C  
ATOM   1968  CZ  TYR A 117      10.691  29.788  -6.618  1.00  0.83           C  
ATOM   1969  OH  TYR A 117       9.892  30.735  -6.018  1.00  0.83           O  
ATOM   1970  H   TYR A 117      11.918  26.411 -11.140  1.00  0.83           H  
ATOM   1971  HA  TYR A 117      14.103  28.036  -9.956  1.00  0.83           H  
ATOM   1972 1HB  TYR A 117      12.667  25.879  -8.388  1.00  0.83           H  
ATOM   1973 2HB  TYR A 117      14.070  26.800  -7.937  1.00  0.83           H  
ATOM   1974  HD1 TYR A 117      10.454  26.871  -8.319  1.00  0.83           H  
ATOM   1975  HD2 TYR A 117      13.948  29.102  -7.209  1.00  0.83           H  
ATOM   1976  HE1 TYR A 117       9.024  28.568  -7.242  1.00  0.83           H  
ATOM   1977  HE2 TYR A 117      12.517  30.803  -6.130  1.00  0.83           H  
ATOM   1978  HH  TYR A 117       8.973  30.446  -6.049  1.00  0.83           H  
ATOM   1979  N   VAL A 118      15.726  26.122  -9.899  1.00  0.76           N  
ATOM   1980  CA  VAL A 118      16.747  25.116 -10.074  1.00  0.76           C  
ATOM   1981  C   VAL A 118      16.893  24.343  -8.772  1.00  0.76           C  
ATOM   1982  O   VAL A 118      17.078  24.930  -7.699  1.00  0.76           O  
ATOM   1983  CB  VAL A 118      18.093  25.770 -10.414  1.00  0.76           C  
ATOM   1984  CG1 VAL A 118      19.155  24.708 -10.540  1.00  0.76           C  
ATOM   1985  CG2 VAL A 118      17.965  26.579 -11.682  1.00  0.76           C  
ATOM   1986  H   VAL A 118      15.985  26.954  -9.379  1.00  0.76           H  
ATOM   1987  HA  VAL A 118      16.454  24.436 -10.873  1.00  0.76           H  
ATOM   1988  HB  VAL A 118      18.389  26.430  -9.598  1.00  0.76           H  
ATOM   1989 1HG1 VAL A 118      20.109  25.177 -10.759  1.00  0.76           H  
ATOM   1990 2HG1 VAL A 118      19.227  24.160  -9.608  1.00  0.76           H  
ATOM   1991 3HG1 VAL A 118      18.887  24.022 -11.339  1.00  0.76           H  
ATOM   1992 1HG2 VAL A 118      18.918  27.045 -11.908  1.00  0.76           H  
ATOM   1993 2HG2 VAL A 118      17.679  25.923 -12.497  1.00  0.76           H  
ATOM   1994 3HG2 VAL A 118      17.204  27.351 -11.547  1.00  0.76           H  
ATOM   1995  N   HIS A 119      16.782  23.023  -8.850  1.00  0.70           N  
ATOM   1996  CA  HIS A 119      16.895  22.230  -7.639  1.00  0.70           C  
ATOM   1997  C   HIS A 119      18.297  21.628  -7.551  1.00  0.70           C  
ATOM   1998  O   HIS A 119      18.732  20.895  -8.449  1.00  0.70           O  
ATOM   1999  CB  HIS A 119      15.782  21.172  -7.575  1.00  0.70           C  
ATOM   2000  CG  HIS A 119      14.387  21.833  -7.639  1.00  0.70           C  
ATOM   2001  ND1 HIS A 119      14.018  22.778  -6.750  1.00  0.70           N  
ATOM   2002  CD2 HIS A 119      13.302  21.637  -8.448  1.00  0.70           C  
ATOM   2003  CE1 HIS A 119      12.781  23.192  -6.995  1.00  0.70           C  
ATOM   2004  NE2 HIS A 119      12.293  22.495  -8.004  1.00  0.70           N  
ATOM   2005  H   HIS A 119      16.620  22.581  -9.742  1.00  0.70           H  
ATOM   2006  HA  HIS A 119      16.773  22.869  -6.763  1.00  0.70           H  
ATOM   2007 1HB  HIS A 119      15.881  20.474  -8.404  1.00  0.70           H  
ATOM   2008 2HB  HIS A 119      15.862  20.607  -6.647  1.00  0.70           H  
ATOM   2009  HD1 HIS A 119      14.618  23.104  -6.025  1.00  0.70           H  
ATOM   2010  HD2 HIS A 119      13.117  20.966  -9.286  1.00  0.70           H  
ATOM   2011  HE1 HIS A 119      12.325  23.962  -6.375  1.00  0.70           H  
ATOM   2012  N   LEU A 120      19.022  22.012  -6.501  1.00  0.66           N  
ATOM   2013  CA  LEU A 120      20.402  21.585  -6.299  1.00  0.66           C  
ATOM   2014  C   LEU A 120      20.465  20.653  -5.089  1.00  0.66           C  
ATOM   2015  O   LEU A 120      19.713  20.828  -4.132  1.00  0.66           O  
ATOM   2016  CB  LEU A 120      21.286  22.802  -6.051  1.00  0.66           C  
ATOM   2017  CG  LEU A 120      21.254  23.939  -7.123  1.00  0.66           C  
ATOM   2018  CD1 LEU A 120      22.106  25.094  -6.652  1.00  0.66           C  
ATOM   2019  CD2 LEU A 120      21.769  23.429  -8.415  1.00  0.66           C  
ATOM   2020  H   LEU A 120      18.590  22.613  -5.799  1.00  0.66           H  
ATOM   2021  HA  LEU A 120      20.754  21.047  -7.179  1.00  0.66           H  
ATOM   2022 1HB  LEU A 120      21.020  23.232  -5.089  1.00  0.66           H  
ATOM   2023 2HB  LEU A 120      22.308  22.446  -6.009  1.00  0.66           H  
ATOM   2024  HG  LEU A 120      20.226  24.298  -7.246  1.00  0.66           H  
ATOM   2025 1HD1 LEU A 120      22.078  25.889  -7.375  1.00  0.66           H  
ATOM   2026 2HD1 LEU A 120      21.715  25.457  -5.714  1.00  0.66           H  
ATOM   2027 3HD1 LEU A 120      23.134  24.759  -6.519  1.00  0.66           H  
ATOM   2028 1HD2 LEU A 120      21.755  24.214  -9.162  1.00  0.66           H  
ATOM   2029 2HD2 LEU A 120      22.780  23.093  -8.265  1.00  0.66           H  
ATOM   2030 3HD2 LEU A 120      21.146  22.600  -8.748  1.00  0.66           H  
ATOM   2031  N   SER A 121      21.351  19.678  -5.110  1.00  0.64           N  
ATOM   2032  CA  SER A 121      21.480  18.774  -3.976  1.00  0.64           C  
ATOM   2033  C   SER A 121      22.615  19.155  -3.048  1.00  0.64           C  
ATOM   2034  O   SER A 121      23.593  19.783  -3.444  1.00  0.64           O  
ATOM   2035  CB  SER A 121      21.676  17.345  -4.384  1.00  0.64           C  
ATOM   2036  OG  SER A 121      21.817  16.564  -3.238  1.00  0.64           O  
ATOM   2037  H   SER A 121      21.960  19.569  -5.912  1.00  0.64           H  
ATOM   2038  HA  SER A 121      20.555  18.817  -3.405  1.00  0.64           H  
ATOM   2039 1HB  SER A 121      20.837  16.985  -4.980  1.00  0.64           H  
ATOM   2040 2HB  SER A 121      22.575  17.270  -4.988  1.00  0.64           H  
ATOM   2041  HG  SER A 121      20.939  16.092  -3.149  1.00  0.64           H  
ATOM   2042  N   ILE A 122      22.493  18.750  -1.804  1.00  0.64           N  
ATOM   2043  CA  ILE A 122      23.555  18.945  -0.822  1.00  0.64           C  
ATOM   2044  C   ILE A 122      24.659  17.874  -0.917  1.00  0.64           C  
ATOM   2045  O   ILE A 122      25.700  17.996  -0.267  1.00  0.64           O  
ATOM   2046  CB  ILE A 122      22.976  18.966   0.593  1.00  0.64           C  
ATOM   2047  CG1 ILE A 122      23.950  19.616   1.563  1.00  0.64           C  
ATOM   2048  CG2 ILE A 122      22.681  17.554   1.037  1.00  0.64           C  
ATOM   2049  CD1 ILE A 122      24.249  21.051   1.251  1.00  0.64           C  
ATOM   2050  H   ILE A 122      21.627  18.268  -1.549  1.00  0.64           H  
ATOM   2051  HA  ILE A 122      24.014  19.914  -1.011  1.00  0.64           H  
ATOM   2052  HB  ILE A 122      22.059  19.544   0.594  1.00  0.64           H  
ATOM   2053 1HG1 ILE A 122      23.528  19.565   2.565  1.00  0.64           H  
ATOM   2054 2HG1 ILE A 122      24.889  19.063   1.552  1.00  0.64           H  
ATOM   2055 1HG2 ILE A 122      22.251  17.566   2.038  1.00  0.64           H  
ATOM   2056 2HG2 ILE A 122      21.984  17.104   0.341  1.00  0.64           H  
ATOM   2057 3HG2 ILE A 122      23.601  16.976   1.048  1.00  0.64           H  
ATOM   2058 1HD1 ILE A 122      24.945  21.442   1.991  1.00  0.64           H  
ATOM   2059 2HD1 ILE A 122      24.699  21.116   0.265  1.00  0.64           H  
ATOM   2060 3HD1 ILE A 122      23.340  21.637   1.273  1.00  0.64           H  
ATOM   2061  N   ASN A 123      24.431  16.812  -1.703  1.00  0.65           N  
ATOM   2062  CA  ASN A 123      25.392  15.709  -1.782  1.00  0.65           C  
ATOM   2063  C   ASN A 123      25.521  15.168  -3.203  1.00  0.65           C  
ATOM   2064  O   ASN A 123      24.531  14.870  -3.877  1.00  0.65           O  
ATOM   2065  CB  ASN A 123      25.026  14.579  -0.829  1.00  0.65           C  
ATOM   2066  CG  ASN A 123      26.127  13.499  -0.710  1.00  0.65           C  
ATOM   2067  OD1 ASN A 123      26.583  12.839  -1.665  1.00  0.65           O  
ATOM   2068  ND2 ASN A 123      26.563  13.310   0.513  1.00  0.65           N  
ATOM   2069  H   ASN A 123      23.560  16.765  -2.233  1.00  0.65           H  
ATOM   2070  HA  ASN A 123      26.374  16.091  -1.499  1.00  0.65           H  
ATOM   2071 1HB  ASN A 123      24.835  14.991   0.162  1.00  0.65           H  
ATOM   2072 2HB  ASN A 123      24.102  14.107  -1.169  1.00  0.65           H  
ATOM   2073 1HD2 ASN A 123      27.273  12.628   0.690  1.00  0.65           H  
ATOM   2074 2HD2 ASN A 123      26.185  13.848   1.267  1.00  0.65           H  
ATOM   2075  N   TYR A 124      26.766  15.002  -3.631  1.00  0.66           N  
ATOM   2076  CA  TYR A 124      27.121  14.513  -4.956  1.00  0.66           C  
ATOM   2077  C   TYR A 124      26.327  13.277  -5.384  1.00  0.66           C  
ATOM   2078  O   TYR A 124      25.898  13.185  -6.536  1.00  0.66           O  
ATOM   2079  CB  TYR A 124      28.592  14.117  -4.978  1.00  0.66           C  
ATOM   2080  CG  TYR A 124      29.061  13.687  -6.334  1.00  0.66           C  
ATOM   2081  CD1 TYR A 124      29.648  14.619  -7.151  1.00  0.66           C  
ATOM   2082  CD2 TYR A 124      28.876  12.380  -6.783  1.00  0.66           C  
ATOM   2083  CE1 TYR A 124      30.075  14.267  -8.395  1.00  0.66           C  
ATOM   2084  CE2 TYR A 124      29.298  12.022  -8.053  1.00  0.66           C  
ATOM   2085  CZ  TYR A 124      29.904  12.965  -8.864  1.00  0.66           C  
ATOM   2086  OH  TYR A 124      30.342  12.612 -10.142  1.00  0.66           O  
ATOM   2087  H   TYR A 124      27.517  15.255  -3.003  1.00  0.66           H  
ATOM   2088  HA  TYR A 124      26.934  15.305  -5.680  1.00  0.66           H  
ATOM   2089 1HB  TYR A 124      29.201  14.963  -4.655  1.00  0.66           H  
ATOM   2090 2HB  TYR A 124      28.761  13.298  -4.279  1.00  0.66           H  
ATOM   2091  HD1 TYR A 124      29.783  15.640  -6.805  1.00  0.66           H  
ATOM   2092  HD2 TYR A 124      28.398  11.643  -6.137  1.00  0.66           H  
ATOM   2093  HE1 TYR A 124      30.541  15.017  -9.021  1.00  0.66           H  
ATOM   2094  HE2 TYR A 124      29.156  11.001  -8.411  1.00  0.66           H  
ATOM   2095  HH  TYR A 124      30.709  13.409 -10.620  1.00  0.66           H  
ATOM   2096  N   GLU A 125      26.166  12.302  -4.479  1.00  0.68           N  
ATOM   2097  CA  GLU A 125      25.491  11.051  -4.834  1.00  0.68           C  
ATOM   2098  C   GLU A 125      24.044  11.290  -5.233  1.00  0.68           C  
ATOM   2099  O   GLU A 125      23.497  10.593  -6.090  1.00  0.68           O  
ATOM   2100  CB  GLU A 125      25.549  10.044  -3.681  1.00  0.68           C  
ATOM   2101  CG  GLU A 125      26.943   9.478  -3.417  1.00  0.68           C  
ATOM   2102  CD  GLU A 125      26.988   8.480  -2.271  1.00  0.68           C  
ATOM   2103  OE1 GLU A 125      26.003   8.334  -1.586  1.00  0.68           O  
ATOM   2104  OE2 GLU A 125      28.014   7.861  -2.091  1.00  0.68           O  
ATOM   2105  H   GLU A 125      26.488  12.453  -3.525  1.00  0.68           H  
ATOM   2106  HA  GLU A 125      26.006  10.618  -5.691  1.00  0.68           H  
ATOM   2107 1HB  GLU A 125      25.203  10.526  -2.765  1.00  0.68           H  
ATOM   2108 2HB  GLU A 125      24.876   9.212  -3.889  1.00  0.68           H  
ATOM   2109 1HG  GLU A 125      27.303   8.994  -4.324  1.00  0.68           H  
ATOM   2110 2HG  GLU A 125      27.613  10.311  -3.194  1.00  0.68           H  
ATOM   2111  N   ASP A 126      23.407  12.251  -4.574  1.00  0.70           N  
ATOM   2112  CA  ASP A 126      22.020  12.572  -4.827  1.00  0.70           C  
ATOM   2113  C   ASP A 126      21.943  13.320  -6.141  1.00  0.70           C  
ATOM   2114  O   ASP A 126      21.034  13.098  -6.951  1.00  0.70           O  
ATOM   2115  CB  ASP A 126      21.444  13.345  -3.643  1.00  0.70           C  
ATOM   2116  CG  ASP A 126      19.979  13.684  -3.746  1.00  0.70           C  
ATOM   2117  OD1 ASP A 126      19.170  12.787  -3.904  1.00  0.70           O  
ATOM   2118  OD2 ASP A 126      19.638  14.850  -3.613  1.00  0.70           O  
ATOM   2119  H   ASP A 126      23.923  12.832  -3.919  1.00  0.70           H  
ATOM   2120  HA  ASP A 126      21.458  11.645  -4.928  1.00  0.70           H  
ATOM   2121 1HB  ASP A 126      21.592  12.759  -2.738  1.00  0.70           H  
ATOM   2122 2HB  ASP A 126      22.021  14.237  -3.520  1.00  0.70           H  
ATOM   2123  N   ALA A 127      22.907  14.219  -6.365  1.00  0.72           N  
ATOM   2124  CA  ALA A 127      22.924  14.956  -7.615  1.00  0.72           C  
ATOM   2125  C   ALA A 127      23.060  13.997  -8.778  1.00  0.72           C  
ATOM   2126  O   ALA A 127      22.332  14.107  -9.770  1.00  0.72           O  
ATOM   2127  CB  ALA A 127      24.075  15.923  -7.637  1.00  0.72           C  
ATOM   2128  H   ALA A 127      23.617  14.382  -5.648  1.00  0.72           H  
ATOM   2129  HA  ALA A 127      21.983  15.497  -7.711  1.00  0.72           H  
ATOM   2130 1HB  ALA A 127      24.078  16.474  -8.561  1.00  0.72           H  
ATOM   2131 2HB  ALA A 127      23.948  16.592  -6.815  1.00  0.72           H  
ATOM   2132 3HB  ALA A 127      25.012  15.383  -7.537  1.00  0.72           H  
ATOM   2133  N   TYR A 128      23.931  13.003  -8.621  1.00  0.75           N  
ATOM   2134  CA  TYR A 128      24.142  12.011  -9.651  1.00  0.75           C  
ATOM   2135  C   TYR A 128      22.843  11.272  -9.918  1.00  0.75           C  
ATOM   2136  O   TYR A 128      22.384  11.207 -11.062  1.00  0.75           O  
ATOM   2137  CB  TYR A 128      25.238  11.032  -9.249  1.00  0.75           C  
ATOM   2138  CG  TYR A 128      25.522  10.003 -10.303  1.00  0.75           C  
ATOM   2139  CD1 TYR A 128      26.319  10.346 -11.385  1.00  0.75           C  
ATOM   2140  CD2 TYR A 128      24.992   8.729 -10.207  1.00  0.75           C  
ATOM   2141  CE1 TYR A 128      26.591   9.420 -12.362  1.00  0.75           C  
ATOM   2142  CE2 TYR A 128      25.264   7.799 -11.189  1.00  0.75           C  
ATOM   2143  CZ  TYR A 128      26.063   8.141 -12.264  1.00  0.75           C  
ATOM   2144  OH  TYR A 128      26.341   7.211 -13.239  1.00  0.75           O  
ATOM   2145  H   TYR A 128      24.501  12.966  -7.775  1.00  0.75           H  
ATOM   2146  HA  TYR A 128      24.437  12.517 -10.568  1.00  0.75           H  
ATOM   2147 1HB  TYR A 128      26.159  11.577  -9.034  1.00  0.75           H  
ATOM   2148 2HB  TYR A 128      24.946  10.514  -8.335  1.00  0.75           H  
ATOM   2149  HD1 TYR A 128      26.733  11.350 -11.461  1.00  0.75           H  
ATOM   2150  HD2 TYR A 128      24.360   8.462  -9.357  1.00  0.75           H  
ATOM   2151  HE1 TYR A 128      27.221   9.694 -13.213  1.00  0.75           H  
ATOM   2152  HE2 TYR A 128      24.848   6.793 -11.115  1.00  0.75           H  
ATOM   2153  HH  TYR A 128      26.818   7.636 -13.957  1.00  0.75           H  
ATOM   2154  N   ASN A 129      22.222  10.761  -8.844  1.00  0.78           N  
ATOM   2155  CA  ASN A 129      20.986  10.000  -8.952  1.00  0.78           C  
ATOM   2156  C   ASN A 129      19.864  10.826  -9.571  1.00  0.78           C  
ATOM   2157  O   ASN A 129      19.023  10.299 -10.299  1.00  0.78           O  
ATOM   2158  CB  ASN A 129      20.582   9.486  -7.585  1.00  0.78           C  
ATOM   2159  CG  ASN A 129      21.467   8.357  -7.122  1.00  0.78           C  
ATOM   2160  OD1 ASN A 129      22.114   7.686  -7.938  1.00  0.78           O  
ATOM   2161  ND2 ASN A 129      21.509   8.133  -5.832  1.00  0.78           N  
ATOM   2162  H   ASN A 129      22.644  10.866  -7.918  1.00  0.78           H  
ATOM   2163  HA  ASN A 129      21.165   9.147  -9.605  1.00  0.78           H  
ATOM   2164 1HB  ASN A 129      20.643  10.301  -6.863  1.00  0.78           H  
ATOM   2165 2HB  ASN A 129      19.549   9.145  -7.610  1.00  0.78           H  
ATOM   2166 1HD2 ASN A 129      22.083   7.400  -5.470  1.00  0.78           H  
ATOM   2167 2HD2 ASN A 129      20.974   8.704  -5.210  1.00  0.78           H  
ATOM   2168  N   THR A 130      19.852  12.129  -9.308  1.00  0.81           N  
ATOM   2169  CA  THR A 130      18.854  12.990  -9.906  1.00  0.81           C  
ATOM   2170  C   THR A 130      19.094  13.054 -11.419  1.00  0.81           C  
ATOM   2171  O   THR A 130      18.176  12.887 -12.218  1.00  0.81           O  
ATOM   2172  CB  THR A 130      18.915  14.404  -9.304  1.00  0.81           C  
ATOM   2173  OG1 THR A 130      18.677  14.326  -7.887  1.00  0.81           O  
ATOM   2174  CG2 THR A 130      17.862  15.287  -9.954  1.00  0.81           C  
ATOM   2175  H   THR A 130      20.532  12.525  -8.661  1.00  0.81           H  
ATOM   2176  HA  THR A 130      17.867  12.568  -9.727  1.00  0.81           H  
ATOM   2177  HB  THR A 130      19.900  14.831  -9.473  1.00  0.81           H  
ATOM   2178  HG1 THR A 130      19.411  13.797  -7.477  1.00  0.81           H  
ATOM   2179 1HG2 THR A 130      17.911  16.286  -9.523  1.00  0.81           H  
ATOM   2180 2HG2 THR A 130      18.052  15.345 -11.028  1.00  0.81           H  
ATOM   2181 3HG2 THR A 130      16.874  14.862  -9.783  1.00  0.81           H  
ATOM   2182  N   GLY A 131      20.355  13.239 -11.819  1.00  0.83           N  
ATOM   2183  CA  GLY A 131      20.726  13.310 -13.232  1.00  0.83           C  
ATOM   2184  C   GLY A 131      20.346  12.033 -13.989  1.00  0.83           C  
ATOM   2185  O   GLY A 131      19.895  12.088 -15.142  1.00  0.83           O  
ATOM   2186  H   GLY A 131      21.081  13.361 -11.112  1.00  0.83           H  
ATOM   2187 1HA  GLY A 131      20.251  14.175 -13.692  1.00  0.83           H  
ATOM   2188 2HA  GLY A 131      21.800  13.465 -13.304  1.00  0.83           H  
ATOM   2189  N   MET A 132      20.431  10.891 -13.297  1.00  0.85           N  
ATOM   2190  CA  MET A 132      20.108   9.579 -13.862  1.00  0.85           C  
ATOM   2191  C   MET A 132      18.644   9.488 -14.302  1.00  0.85           C  
ATOM   2192  O   MET A 132      18.282   8.614 -15.092  1.00  0.85           O  
ATOM   2193  CB  MET A 132      20.426   8.461 -12.866  1.00  0.85           C  
ATOM   2194  CG  MET A 132      21.918   8.210 -12.591  1.00  0.85           C  
ATOM   2195  SD  MET A 132      22.857   7.698 -14.032  1.00  0.85           S  
ATOM   2196  CE  MET A 132      22.179   6.084 -14.353  1.00  0.85           C  
ATOM   2197  H   MET A 132      20.820  10.939 -12.354  1.00  0.85           H  
ATOM   2198  HA  MET A 132      20.724   9.427 -14.743  1.00  0.85           H  
ATOM   2199 1HB  MET A 132      19.951   8.680 -11.920  1.00  0.85           H  
ATOM   2200 2HB  MET A 132      19.999   7.529 -13.230  1.00  0.85           H  
ATOM   2201 1HG  MET A 132      22.364   9.115 -12.219  1.00  0.85           H  
ATOM   2202 2HG  MET A 132      22.024   7.448 -11.821  1.00  0.85           H  
ATOM   2203 1HE  MET A 132      22.680   5.646 -15.217  1.00  0.85           H  
ATOM   2204 2HE  MET A 132      22.336   5.446 -13.484  1.00  0.85           H  
ATOM   2205 3HE  MET A 132      21.111   6.171 -14.556  1.00  0.85           H  
ATOM   2206  N   ARG A 133      17.787  10.382 -13.787  1.00  0.85           N  
ATOM   2207  CA  ARG A 133      16.373  10.394 -14.128  1.00  0.85           C  
ATOM   2208  C   ARG A 133      16.137  11.055 -15.485  1.00  0.85           C  
ATOM   2209  O   ARG A 133      15.035  10.989 -16.034  1.00  0.85           O  
ATOM   2210  CB  ARG A 133      15.577  11.153 -13.081  1.00  0.85           C  
ATOM   2211  CG  ARG A 133      15.560  10.514 -11.704  1.00  0.85           C  
ATOM   2212  CD  ARG A 133      14.789  11.327 -10.729  1.00  0.85           C  
ATOM   2213  NE  ARG A 133      14.740  10.697  -9.415  1.00  0.85           N  
ATOM   2214  CZ  ARG A 133      14.053  11.177  -8.360  1.00  0.85           C  
ATOM   2215  NH1 ARG A 133      13.363  12.292  -8.474  1.00  0.85           N  
ATOM   2216  NH2 ARG A 133      14.066  10.526  -7.209  1.00  0.85           N  
ATOM   2217  H   ARG A 133      18.122  11.104 -13.148  1.00  0.85           H  
ATOM   2218  HA  ARG A 133      16.017   9.365 -14.170  1.00  0.85           H  
ATOM   2219 1HB  ARG A 133      15.969  12.162 -12.985  1.00  0.85           H  
ATOM   2220 2HB  ARG A 133      14.545  11.244 -13.413  1.00  0.85           H  
ATOM   2221 1HG  ARG A 133      15.118   9.522 -11.764  1.00  0.85           H  
ATOM   2222 2HG  ARG A 133      16.590  10.435 -11.342  1.00  0.85           H  
ATOM   2223 1HD  ARG A 133      15.271  12.302 -10.623  1.00  0.85           H  
ATOM   2224 2HD  ARG A 133      13.770  11.460 -11.085  1.00  0.85           H  
ATOM   2225  HE  ARG A 133      15.260   9.839  -9.289  1.00  0.85           H  
ATOM   2226 1HH1 ARG A 133      13.351  12.789  -9.354  1.00  0.85           H  
ATOM   2227 2HH1 ARG A 133      12.845  12.648  -7.686  1.00  0.85           H  
ATOM   2228 1HH2 ARG A 133      14.591   9.666  -7.121  1.00  0.85           H  
ATOM   2229 2HH2 ARG A 133      13.540  10.880  -6.425  1.00  0.85           H  
ATOM   2230  N   HIS A 134      17.175  11.697 -16.024  1.00  0.83           N  
ATOM   2231  CA  HIS A 134      17.088  12.378 -17.303  1.00  0.83           C  
ATOM   2232  C   HIS A 134      17.871  11.598 -18.365  1.00  0.83           C  
ATOM   2233  O   HIS A 134      17.629  11.740 -19.567  1.00  0.83           O  
ATOM   2234  CB  HIS A 134      17.617  13.799 -17.134  1.00  0.83           C  
ATOM   2235  CG  HIS A 134      16.804  14.588 -16.140  1.00  0.83           C  
ATOM   2236  ND1 HIS A 134      15.519  15.014 -16.403  1.00  0.83           N  
ATOM   2237  CD2 HIS A 134      17.085  14.995 -14.873  1.00  0.83           C  
ATOM   2238  CE1 HIS A 134      15.047  15.660 -15.350  1.00  0.83           C  
ATOM   2239  NE2 HIS A 134      15.975  15.665 -14.409  1.00  0.83           N  
ATOM   2240  H   HIS A 134      18.065  11.727 -15.532  1.00  0.83           H  
ATOM   2241  HA  HIS A 134      16.050  12.434 -17.626  1.00  0.83           H  
ATOM   2242 1HB  HIS A 134      18.642  13.760 -16.771  1.00  0.83           H  
ATOM   2243 2HB  HIS A 134      17.616  14.316 -18.091  1.00  0.83           H  
ATOM   2244  HD1 HIS A 134      15.002  14.855 -17.245  1.00  0.83           H  
ATOM   2245  HD2 HIS A 134      17.960  14.881 -14.234  1.00  0.83           H  
ATOM   2246  HE1 HIS A 134      14.042  16.080 -15.363  1.00  0.83           H  
ATOM   2247  N   GLY A 135      18.768  10.723 -17.905  1.00  0.80           N  
ATOM   2248  CA  GLY A 135      19.564   9.876 -18.791  1.00  0.80           C  
ATOM   2249  C   GLY A 135      20.770   9.280 -18.079  1.00  0.80           C  
ATOM   2250  O   GLY A 135      21.257   9.826 -17.103  1.00  0.80           O  
ATOM   2251  H   GLY A 135      18.937  10.694 -16.903  1.00  0.80           H  
ATOM   2252 1HA  GLY A 135      18.937   9.072 -19.174  1.00  0.80           H  
ATOM   2253 2HA  GLY A 135      19.895  10.457 -19.649  1.00  0.80           H  
ATOM   2254  N   GLU A 136      21.272   8.157 -18.593  1.00  0.76           N  
ATOM   2255  CA  GLU A 136      22.414   7.458 -17.987  1.00  0.76           C  
ATOM   2256  C   GLU A 136      23.743   8.216 -18.038  1.00  0.76           C  
ATOM   2257  O   GLU A 136      24.574   8.122 -17.130  1.00  0.76           O  
ATOM   2258  CB  GLU A 136      22.592   6.088 -18.636  1.00  0.76           C  
ATOM   2259  CG  GLU A 136      21.469   5.102 -18.319  1.00  0.76           C  
ATOM   2260  CD  GLU A 136      21.651   3.753 -18.973  1.00  0.76           C  
ATOM   2261  OE1 GLU A 136      22.549   3.609 -19.768  1.00  0.76           O  
ATOM   2262  OE2 GLU A 136      20.888   2.866 -18.671  1.00  0.76           O  
ATOM   2263  H   GLU A 136      20.831   7.757 -19.410  1.00  0.76           H  
ATOM   2264  HA  GLU A 136      22.171   7.300 -16.941  1.00  0.76           H  
ATOM   2265 1HB  GLU A 136      22.652   6.200 -19.719  1.00  0.76           H  
ATOM   2266 2HB  GLU A 136      23.530   5.647 -18.299  1.00  0.76           H  
ATOM   2267 1HG  GLU A 136      21.416   4.963 -17.243  1.00  0.76           H  
ATOM   2268 2HG  GLU A 136      20.525   5.534 -18.646  1.00  0.76           H  
ATOM   2269  N   ASP A 137      23.962   8.972 -19.107  1.00  0.71           N  
ATOM   2270  CA  ASP A 137      25.232   9.672 -19.290  1.00  0.71           C  
ATOM   2271  C   ASP A 137      25.254  10.956 -18.471  1.00  0.71           C  
ATOM   2272  O   ASP A 137      25.106  12.050 -19.014  1.00  0.71           O  
ATOM   2273  CB  ASP A 137      25.447   9.967 -20.783  1.00  0.71           C  
ATOM   2274  CG  ASP A 137      26.835  10.528 -21.142  1.00  0.71           C  
ATOM   2275  OD1 ASP A 137      27.722  10.512 -20.317  1.00  0.71           O  
ATOM   2276  OD2 ASP A 137      26.991  10.982 -22.253  1.00  0.71           O  
ATOM   2277  H   ASP A 137      23.241   9.042 -19.806  1.00  0.71           H  
ATOM   2278  HA  ASP A 137      26.040   9.028 -18.940  1.00  0.71           H  
ATOM   2279 1HB  ASP A 137      25.292   9.050 -21.352  1.00  0.71           H  
ATOM   2280 2HB  ASP A 137      24.696  10.681 -21.116  1.00  0.71           H  
ATOM   2281  N   VAL A 138      25.430  10.783 -17.162  1.00  0.67           N  
ATOM   2282  CA  VAL A 138      25.345  11.857 -16.175  1.00  0.67           C  
ATOM   2283  C   VAL A 138      26.641  12.515 -15.752  1.00  0.67           C  
ATOM   2284  O   VAL A 138      27.650  11.868 -15.455  1.00  0.67           O  
ATOM   2285  CB  VAL A 138      24.642  11.358 -14.914  1.00  0.67           C  
ATOM   2286  CG1 VAL A 138      24.609  12.431 -13.804  1.00  0.67           C  
ATOM   2287  CG2 VAL A 138      23.315  10.986 -15.271  1.00  0.67           C  
ATOM   2288  H   VAL A 138      25.538   9.817 -16.851  1.00  0.67           H  
ATOM   2289  HA  VAL A 138      24.713  12.629 -16.607  1.00  0.67           H  
ATOM   2290  HB  VAL A 138      25.161  10.492 -14.533  1.00  0.67           H  
ATOM   2291 1HG1 VAL A 138      24.084  12.024 -12.941  1.00  0.67           H  
ATOM   2292 2HG1 VAL A 138      25.618  12.704 -13.510  1.00  0.67           H  
ATOM   2293 3HG1 VAL A 138      24.084  13.316 -14.165  1.00  0.67           H  
ATOM   2294 1HG2 VAL A 138      22.832  10.615 -14.399  1.00  0.67           H  
ATOM   2295 2HG2 VAL A 138      22.773  11.845 -15.664  1.00  0.67           H  
ATOM   2296 3HG2 VAL A 138      23.361  10.217 -16.018  1.00  0.67           H  
ATOM   2297  N   VAL A 139      26.561  13.828 -15.713  1.00  0.63           N  
ATOM   2298  CA  VAL A 139      27.588  14.742 -15.290  1.00  0.63           C  
ATOM   2299  C   VAL A 139      27.140  15.501 -14.057  1.00  0.63           C  
ATOM   2300  O   VAL A 139      25.999  15.957 -13.995  1.00  0.63           O  
ATOM   2301  CB  VAL A 139      27.858  15.746 -16.403  1.00  0.63           C  
ATOM   2302  CG1 VAL A 139      28.790  16.720 -15.963  1.00  0.63           C  
ATOM   2303  CG2 VAL A 139      28.406  15.035 -17.578  1.00  0.63           C  
ATOM   2304  H   VAL A 139      25.684  14.237 -16.014  1.00  0.63           H  
ATOM   2305  HA  VAL A 139      28.495  14.181 -15.060  1.00  0.63           H  
ATOM   2306  HB  VAL A 139      26.932  16.251 -16.673  1.00  0.63           H  
ATOM   2307 1HG1 VAL A 139      28.967  17.411 -16.753  1.00  0.63           H  
ATOM   2308 2HG1 VAL A 139      28.392  17.250 -15.111  1.00  0.63           H  
ATOM   2309 3HG1 VAL A 139      29.717  16.221 -15.688  1.00  0.63           H  
ATOM   2310 1HG2 VAL A 139      28.604  15.752 -18.362  1.00  0.63           H  
ATOM   2311 2HG2 VAL A 139      29.330  14.537 -17.298  1.00  0.63           H  
ATOM   2312 3HG2 VAL A 139      27.686  14.298 -17.917  1.00  0.63           H  
ATOM   2313  N   VAL A 140      28.002  15.618 -13.055  1.00  0.61           N  
ATOM   2314  CA  VAL A 140      27.616  16.404 -11.893  1.00  0.61           C  
ATOM   2315  C   VAL A 140      28.403  17.699 -11.819  1.00  0.61           C  
ATOM   2316  O   VAL A 140      29.636  17.730 -11.877  1.00  0.61           O  
ATOM   2317  CB  VAL A 140      27.757  15.612 -10.595  1.00  0.61           C  
ATOM   2318  CG1 VAL A 140      27.404  16.508  -9.394  1.00  0.61           C  
ATOM   2319  CG2 VAL A 140      26.801  14.413 -10.610  1.00  0.61           C  
ATOM   2320  H   VAL A 140      28.925  15.199 -13.107  1.00  0.61           H  
ATOM   2321  HA  VAL A 140      26.569  16.670 -11.986  1.00  0.61           H  
ATOM   2322  HB  VAL A 140      28.773  15.279 -10.503  1.00  0.61           H  
ATOM   2323 1HG1 VAL A 140      27.499  15.943  -8.474  1.00  0.61           H  
ATOM   2324 2HG1 VAL A 140      28.078  17.365  -9.364  1.00  0.61           H  
ATOM   2325 3HG1 VAL A 140      26.379  16.858  -9.499  1.00  0.61           H  
ATOM   2326 1HG2 VAL A 140      26.910  13.856  -9.679  1.00  0.61           H  
ATOM   2327 2HG2 VAL A 140      25.775  14.768 -10.702  1.00  0.61           H  
ATOM   2328 3HG2 VAL A 140      27.039  13.766 -11.449  1.00  0.61           H  
ATOM   2329  N   LEU A 141      27.658  18.784 -11.735  1.00  0.59           N  
ATOM   2330  CA  LEU A 141      28.225  20.106 -11.688  1.00  0.59           C  
ATOM   2331  C   LEU A 141      28.327  20.512 -10.242  1.00  0.59           C  
ATOM   2332  O   LEU A 141      27.421  20.238  -9.449  1.00  0.59           O  
ATOM   2333  CB  LEU A 141      27.322  21.087 -12.427  1.00  0.59           C  
ATOM   2334  CG  LEU A 141      27.339  20.990 -13.927  1.00  0.59           C  
ATOM   2335  CD1 LEU A 141      26.651  19.711 -14.355  1.00  0.59           C  
ATOM   2336  CD2 LEU A 141      26.647  22.148 -14.481  1.00  0.59           C  
ATOM   2337  H   LEU A 141      26.647  18.682 -11.711  1.00  0.59           H  
ATOM   2338  HA  LEU A 141      29.218  20.101 -12.132  1.00  0.59           H  
ATOM   2339 1HB  LEU A 141      26.296  20.914 -12.101  1.00  0.59           H  
ATOM   2340 2HB  LEU A 141      27.603  22.099 -12.145  1.00  0.59           H  
ATOM   2341  HG  LEU A 141      28.361  20.966 -14.283  1.00  0.59           H  
ATOM   2342 1HD1 LEU A 141      26.659  19.645 -15.425  1.00  0.59           H  
ATOM   2343 2HD1 LEU A 141      27.155  18.861 -13.948  1.00  0.59           H  
ATOM   2344 3HD1 LEU A 141      25.616  19.711 -13.999  1.00  0.59           H  
ATOM   2345 1HD2 LEU A 141      26.657  22.085 -15.570  1.00  0.59           H  
ATOM   2346 2HD2 LEU A 141      25.619  22.155 -14.117  1.00  0.59           H  
ATOM   2347 3HD2 LEU A 141      27.149  23.040 -14.162  1.00  0.59           H  
ATOM   2348  N   ILE A 142      29.422  21.164  -9.893  1.00  0.58           N  
ATOM   2349  CA  ILE A 142      29.606  21.633  -8.537  1.00  0.58           C  
ATOM   2350  C   ILE A 142      29.423  23.150  -8.502  1.00  0.58           C  
ATOM   2351  O   ILE A 142      30.135  23.898  -9.197  1.00  0.58           O  
ATOM   2352  CB  ILE A 142      30.994  21.231  -8.025  1.00  0.58           C  
ATOM   2353  CG1 ILE A 142      31.143  19.691  -8.067  1.00  0.58           C  
ATOM   2354  CG2 ILE A 142      31.132  21.688  -6.631  1.00  0.58           C  
ATOM   2355  CD1 ILE A 142      31.673  19.129  -9.386  1.00  0.58           C  
ATOM   2356  H   ILE A 142      30.147  21.338 -10.581  1.00  0.58           H  
ATOM   2357  HA  ILE A 142      28.854  21.180  -7.890  1.00  0.58           H  
ATOM   2358  HB  ILE A 142      31.772  21.676  -8.654  1.00  0.58           H  
ATOM   2359 1HG1 ILE A 142      31.811  19.382  -7.266  1.00  0.58           H  
ATOM   2360 2HG1 ILE A 142      30.172  19.256  -7.899  1.00  0.58           H  
ATOM   2361 1HG2 ILE A 142      32.105  21.403  -6.239  1.00  0.58           H  
ATOM   2362 2HG2 ILE A 142      31.024  22.770  -6.582  1.00  0.58           H  
ATOM   2363 3HG2 ILE A 142      30.345  21.210  -6.054  1.00  0.58           H  
ATOM   2364 1HD1 ILE A 142      31.733  18.038  -9.326  1.00  0.58           H  
ATOM   2365 2HD1 ILE A 142      31.011  19.400 -10.201  1.00  0.58           H  
ATOM   2366 3HD1 ILE A 142      32.665  19.533  -9.585  1.00  0.58           H  
ATOM   2367  N   ILE A 143      28.449  23.571  -7.693  1.00  0.57           N  
ATOM   2368  CA  ILE A 143      27.982  24.946  -7.559  1.00  0.57           C  
ATOM   2369  C   ILE A 143      28.412  25.594  -6.254  1.00  0.57           C  
ATOM   2370  O   ILE A 143      28.212  25.059  -5.163  1.00  0.57           O  
ATOM   2371  CB  ILE A 143      26.447  25.021  -7.664  1.00  0.57           C  
ATOM   2372  CG1 ILE A 143      25.984  24.501  -9.010  1.00  0.57           C  
ATOM   2373  CG2 ILE A 143      25.960  26.427  -7.439  1.00  0.57           C  
ATOM   2374  CD1 ILE A 143      25.778  23.015  -9.020  1.00  0.57           C  
ATOM   2375  H   ILE A 143      27.965  22.870  -7.139  1.00  0.57           H  
ATOM   2376  HA  ILE A 143      28.400  25.524  -8.375  1.00  0.57           H  
ATOM   2377  HB  ILE A 143      26.011  24.371  -6.914  1.00  0.57           H  
ATOM   2378 1HG1 ILE A 143      25.041  24.963  -9.261  1.00  0.57           H  
ATOM   2379 2HG1 ILE A 143      26.722  24.762  -9.771  1.00  0.57           H  
ATOM   2380 1HG2 ILE A 143      24.883  26.427  -7.514  1.00  0.57           H  
ATOM   2381 2HG2 ILE A 143      26.257  26.770  -6.450  1.00  0.57           H  
ATOM   2382 3HG2 ILE A 143      26.386  27.089  -8.193  1.00  0.57           H  
ATOM   2383 1HD1 ILE A 143      25.448  22.692  -9.996  1.00  0.57           H  
ATOM   2384 2HD1 ILE A 143      26.696  22.521  -8.779  1.00  0.57           H  
ATOM   2385 3HD1 ILE A 143      25.038  22.744  -8.279  1.00  0.57           H  
ATOM   2386  N   ASP A 144      29.005  26.761  -6.369  1.00  0.57           N  
ATOM   2387  CA  ASP A 144      29.478  27.516  -5.230  1.00  0.57           C  
ATOM   2388  C   ASP A 144      28.351  28.348  -4.599  1.00  0.57           C  
ATOM   2389  O   ASP A 144      27.913  29.361  -5.145  1.00  0.57           O  
ATOM   2390  CB  ASP A 144      30.682  28.338  -5.706  1.00  0.57           C  
ATOM   2391  CG  ASP A 144      31.343  29.214  -4.711  1.00  0.57           C  
ATOM   2392  OD1 ASP A 144      30.739  29.527  -3.727  1.00  0.57           O  
ATOM   2393  OD2 ASP A 144      32.461  29.603  -4.949  1.00  0.57           O  
ATOM   2394  H   ASP A 144      29.125  27.150  -7.302  1.00  0.57           H  
ATOM   2395  HA  ASP A 144      29.833  26.811  -4.475  1.00  0.57           H  
ATOM   2396 1HB  ASP A 144      31.435  27.646  -6.073  1.00  0.57           H  
ATOM   2397 2HB  ASP A 144      30.380  28.944  -6.564  1.00  0.57           H  
ATOM   2398  N   ALA A 145      27.816  27.854  -3.477  1.00  0.57           N  
ATOM   2399  CA  ALA A 145      26.704  28.502  -2.784  1.00  0.57           C  
ATOM   2400  C   ALA A 145      27.122  29.887  -2.310  1.00  0.57           C  
ATOM   2401  O   ALA A 145      26.327  30.835  -2.315  1.00  0.57           O  
ATOM   2402  CB  ALA A 145      26.230  27.672  -1.606  1.00  0.57           C  
ATOM   2403  H   ALA A 145      28.243  27.030  -3.064  1.00  0.57           H  
ATOM   2404  HA  ALA A 145      25.890  28.613  -3.492  1.00  0.57           H  
ATOM   2405 1HB  ALA A 145      25.416  28.144  -1.099  1.00  0.57           H  
ATOM   2406 2HB  ALA A 145      25.926  26.696  -1.948  1.00  0.57           H  
ATOM   2407 3HB  ALA A 145      27.032  27.577  -0.916  1.00  0.57           H  
ATOM   2408  N   GLU A 146      28.387  30.016  -1.886  1.00  0.57           N  
ATOM   2409  CA  GLU A 146      28.833  31.343  -1.444  1.00  0.57           C  
ATOM   2410  C   GLU A 146      28.778  32.322  -2.619  1.00  0.57           C  
ATOM   2411  O   GLU A 146      28.299  33.449  -2.469  1.00  0.57           O  
ATOM   2412  CB  GLU A 146      30.239  31.320  -0.826  1.00  0.57           C  
ATOM   2413  CG  GLU A 146      30.333  30.665   0.551  1.00  0.57           C  
ATOM   2414  CD  GLU A 146      31.738  30.652   1.137  1.00  0.57           C  
ATOM   2415  OE1 GLU A 146      32.673  30.939   0.438  1.00  0.57           O  
ATOM   2416  OE2 GLU A 146      31.856  30.389   2.323  1.00  0.57           O  
ATOM   2417  H   GLU A 146      29.004  29.193  -1.897  1.00  0.57           H  
ATOM   2418  HA  GLU A 146      28.141  31.700  -0.682  1.00  0.57           H  
ATOM   2419 1HB  GLU A 146      30.915  30.785  -1.495  1.00  0.57           H  
ATOM   2420 2HB  GLU A 146      30.609  32.341  -0.738  1.00  0.57           H  
ATOM   2421 1HG  GLU A 146      29.692  31.210   1.228  1.00  0.57           H  
ATOM   2422 2HG  GLU A 146      29.959  29.646   0.477  1.00  0.57           H  
ATOM   2423  N   CYS A 147      29.184  31.862  -3.807  1.00  0.58           N  
ATOM   2424  CA  CYS A 147      29.092  32.678  -5.018  1.00  0.58           C  
ATOM   2425  C   CYS A 147      27.663  33.104  -5.271  1.00  0.58           C  
ATOM   2426  O   CYS A 147      27.392  34.282  -5.495  1.00  0.58           O  
ATOM   2427  CB  CYS A 147      29.610  31.926  -6.241  1.00  0.58           C  
ATOM   2428  SG  CYS A 147      29.357  32.790  -7.835  1.00  0.58           S  
ATOM   2429  H   CYS A 147      29.591  30.931  -3.853  1.00  0.58           H  
ATOM   2430  HA  CYS A 147      29.703  33.568  -4.880  1.00  0.58           H  
ATOM   2431 1HB  CYS A 147      30.676  31.736  -6.126  1.00  0.58           H  
ATOM   2432 2HB  CYS A 147      29.121  30.970  -6.312  1.00  0.58           H  
ATOM   2433  N   LEU A 148      26.745  32.151  -5.217  1.00  0.58           N  
ATOM   2434  CA  LEU A 148      25.369  32.487  -5.481  1.00  0.58           C  
ATOM   2435  C   LEU A 148      24.850  33.545  -4.545  1.00  0.58           C  
ATOM   2436  O   LEU A 148      24.241  34.521  -4.999  1.00  0.58           O  
ATOM   2437  CB  LEU A 148      24.522  31.243  -5.342  1.00  0.58           C  
ATOM   2438  CG  LEU A 148      24.616  30.280  -6.440  1.00  0.58           C  
ATOM   2439  CD1 LEU A 148      23.881  29.030  -6.071  1.00  0.58           C  
ATOM   2440  CD2 LEU A 148      23.997  30.925  -7.635  1.00  0.58           C  
ATOM   2441  H   LEU A 148      27.027  31.187  -5.025  1.00  0.58           H  
ATOM   2442  HA  LEU A 148      25.297  32.861  -6.499  1.00  0.58           H  
ATOM   2443 1HB  LEU A 148      24.891  30.744  -4.487  1.00  0.58           H  
ATOM   2444 2HB  LEU A 148      23.477  31.516  -5.179  1.00  0.58           H  
ATOM   2445  HG  LEU A 148      25.659  30.028  -6.645  1.00  0.58           H  
ATOM   2446 1HD1 LEU A 148      23.910  28.340  -6.890  1.00  0.58           H  
ATOM   2447 2HD1 LEU A 148      24.329  28.577  -5.195  1.00  0.58           H  
ATOM   2448 3HD1 LEU A 148      22.865  29.297  -5.857  1.00  0.58           H  
ATOM   2449 1HD2 LEU A 148      24.046  30.254  -8.447  1.00  0.58           H  
ATOM   2450 2HD2 LEU A 148      22.959  31.177  -7.431  1.00  0.58           H  
ATOM   2451 3HD2 LEU A 148      24.541  31.834  -7.873  1.00  0.58           H  
ATOM   2452  N   ARG A 149      25.166  33.424  -3.258  1.00  0.59           N  
ATOM   2453  CA  ARG A 149      24.720  34.440  -2.329  1.00  0.59           C  
ATOM   2454  C   ARG A 149      25.371  35.793  -2.662  1.00  0.59           C  
ATOM   2455  O   ARG A 149      24.701  36.831  -2.665  1.00  0.59           O  
ATOM   2456  CB  ARG A 149      25.007  34.017  -0.890  1.00  0.59           C  
ATOM   2457  CG  ARG A 149      24.105  32.858  -0.372  1.00  0.59           C  
ATOM   2458  CD  ARG A 149      24.174  32.688   1.130  1.00  0.59           C  
ATOM   2459  NE  ARG A 149      25.493  32.293   1.589  1.00  0.59           N  
ATOM   2460  CZ  ARG A 149      25.927  31.021   1.738  1.00  0.59           C  
ATOM   2461  NH1 ARG A 149      25.143  29.992   1.514  1.00  0.59           N  
ATOM   2462  NH2 ARG A 149      27.157  30.806   2.129  1.00  0.59           N  
ATOM   2463  H   ARG A 149      25.683  32.607  -2.928  1.00  0.59           H  
ATOM   2464  HA  ARG A 149      23.642  34.546  -2.431  1.00  0.59           H  
ATOM   2465 1HB  ARG A 149      26.045  33.684  -0.819  1.00  0.59           H  
ATOM   2466 2HB  ARG A 149      24.886  34.869  -0.225  1.00  0.59           H  
ATOM   2467 1HG  ARG A 149      23.066  33.045  -0.656  1.00  0.59           H  
ATOM   2468 2HG  ARG A 149      24.439  31.931  -0.833  1.00  0.59           H  
ATOM   2469 1HD  ARG A 149      23.911  33.627   1.615  1.00  0.59           H  
ATOM   2470 2HD  ARG A 149      23.462  31.913   1.435  1.00  0.59           H  
ATOM   2471  HE  ARG A 149      26.155  33.032   1.782  1.00  0.59           H  
ATOM   2472 1HH1 ARG A 149      24.172  30.137   1.252  1.00  0.59           H  
ATOM   2473 2HH1 ARG A 149      25.524  29.038   1.637  1.00  0.59           H  
ATOM   2474 1HH2 ARG A 149      27.774  31.585   2.318  1.00  0.59           H  
ATOM   2475 2HH2 ARG A 149      27.480  29.849   2.247  1.00  0.59           H  
ATOM   2476  N   ASN A 150      26.656  35.780  -3.036  1.00  0.60           N  
ATOM   2477  CA  ASN A 150      27.395  37.001  -3.368  1.00  0.60           C  
ATOM   2478  C   ASN A 150      26.850  37.684  -4.632  1.00  0.60           C  
ATOM   2479  O   ASN A 150      26.931  38.906  -4.774  1.00  0.60           O  
ATOM   2480  CB  ASN A 150      28.872  36.690  -3.520  1.00  0.60           C  
ATOM   2481  CG  ASN A 150      29.539  36.379  -2.194  1.00  0.60           C  
ATOM   2482  OD1 ASN A 150      29.060  36.774  -1.122  1.00  0.60           O  
ATOM   2483  ND2 ASN A 150      30.641  35.671  -2.252  1.00  0.60           N  
ATOM   2484  H   ASN A 150      27.164  34.895  -3.042  1.00  0.60           H  
ATOM   2485  HA  ASN A 150      27.275  37.705  -2.545  1.00  0.60           H  
ATOM   2486 1HB  ASN A 150      28.994  35.838  -4.182  1.00  0.60           H  
ATOM   2487 2HB  ASN A 150      29.376  37.537  -3.981  1.00  0.60           H  
ATOM   2488 1HD2 ASN A 150      31.124  35.427  -1.411  1.00  0.60           H  
ATOM   2489 2HD2 ASN A 150      30.996  35.374  -3.136  1.00  0.60           H  
ATOM   2490  N   LYS A 151      26.245  36.892  -5.522  1.00  0.61           N  
ATOM   2491  CA  LYS A 151      25.651  37.374  -6.768  1.00  0.61           C  
ATOM   2492  C   LYS A 151      24.213  37.857  -6.585  1.00  0.61           C  
ATOM   2493  O   LYS A 151      23.577  38.282  -7.552  1.00  0.61           O  
ATOM   2494  CB  LYS A 151      25.665  36.283  -7.844  1.00  0.61           C  
ATOM   2495  CG  LYS A 151      27.042  35.824  -8.328  1.00  0.61           C  
ATOM   2496  CD  LYS A 151      27.751  36.873  -9.148  1.00  0.61           C  
ATOM   2497  CE  LYS A 151      29.086  36.337  -9.664  1.00  0.61           C  
ATOM   2498  NZ  LYS A 151      29.788  37.321 -10.554  1.00  0.61           N  
ATOM   2499  H   LYS A 151      26.251  35.886  -5.347  1.00  0.61           H  
ATOM   2500  HA  LYS A 151      26.242  38.218  -7.121  1.00  0.61           H  
ATOM   2501 1HB  LYS A 151      25.181  35.396  -7.438  1.00  0.61           H  
ATOM   2502 2HB  LYS A 151      25.085  36.608  -8.706  1.00  0.61           H  
ATOM   2503 1HG  LYS A 151      27.669  35.585  -7.482  1.00  0.61           H  
ATOM   2504 2HG  LYS A 151      26.926  34.931  -8.933  1.00  0.61           H  
ATOM   2505 1HD  LYS A 151      27.130  37.157  -9.997  1.00  0.61           H  
ATOM   2506 2HD  LYS A 151      27.932  37.754  -8.533  1.00  0.61           H  
ATOM   2507 1HE  LYS A 151      29.723  36.116  -8.810  1.00  0.61           H  
ATOM   2508 2HE  LYS A 151      28.912  35.418 -10.215  1.00  0.61           H  
ATOM   2509 1HZ  LYS A 151      30.675  36.934 -10.866  1.00  0.61           H  
ATOM   2510 2HZ  LYS A 151      29.207  37.519 -11.368  1.00  0.61           H  
ATOM   2511 3HZ  LYS A 151      29.960  38.174 -10.048  1.00  0.61           H  
ATOM   2512  N   GLY A 152      23.687  37.788  -5.359  1.00  0.62           N  
ATOM   2513  CA  GLY A 152      22.327  38.228  -5.097  1.00  0.62           C  
ATOM   2514  C   GLY A 152      21.264  37.135  -5.183  1.00  0.62           C  
ATOM   2515  O   GLY A 152      20.069  37.443  -5.185  1.00  0.62           O  
ATOM   2516  H   GLY A 152      24.234  37.434  -4.573  1.00  0.62           H  
ATOM   2517 1HA  GLY A 152      22.299  38.668  -4.101  1.00  0.62           H  
ATOM   2518 2HA  GLY A 152      22.076  39.026  -5.792  1.00  0.62           H  
ATOM   2519  N   TYR A 153      21.664  35.867  -5.259  1.00  0.63           N  
ATOM   2520  CA  TYR A 153      20.664  34.814  -5.321  1.00  0.63           C  
ATOM   2521  C   TYR A 153      20.438  34.193  -3.971  1.00  0.63           C  
ATOM   2522  O   TYR A 153      21.374  33.920  -3.221  1.00  0.63           O  
ATOM   2523  CB  TYR A 153      21.065  33.705  -6.288  1.00  0.63           C  
ATOM   2524  CG  TYR A 153      20.999  34.079  -7.712  1.00  0.63           C  
ATOM   2525  CD1 TYR A 153      22.081  34.667  -8.323  1.00  0.63           C  
ATOM   2526  CD2 TYR A 153      19.835  33.831  -8.417  1.00  0.63           C  
ATOM   2527  CE1 TYR A 153      22.002  35.019  -9.653  1.00  0.63           C  
ATOM   2528  CE2 TYR A 153      19.747  34.176  -9.740  1.00  0.63           C  
ATOM   2529  CZ  TYR A 153      20.826  34.772 -10.367  1.00  0.63           C  
ATOM   2530  OH  TYR A 153      20.737  35.131 -11.698  1.00  0.63           O  
ATOM   2531  H   TYR A 153      22.653  35.616  -5.246  1.00  0.63           H  
ATOM   2532  HA  TYR A 153      19.721  35.242  -5.652  1.00  0.63           H  
ATOM   2533 1HB  TYR A 153      22.081  33.386  -6.071  1.00  0.63           H  
ATOM   2534 2HB  TYR A 153      20.417  32.847  -6.131  1.00  0.63           H  
ATOM   2535  HD1 TYR A 153      22.987  34.856  -7.751  1.00  0.63           H  
ATOM   2536  HD2 TYR A 153      18.988  33.362  -7.917  1.00  0.63           H  
ATOM   2537  HE1 TYR A 153      22.852  35.493 -10.138  1.00  0.63           H  
ATOM   2538  HE2 TYR A 153      18.827  33.982 -10.291  1.00  0.63           H  
ATOM   2539  HH  TYR A 153      19.828  35.038 -11.994  1.00  0.63           H  
ATOM   2540  N   LYS A 154      19.188  33.911  -3.670  1.00  0.63           N  
ATOM   2541  CA  LYS A 154      18.924  33.207  -2.445  1.00  0.63           C  
ATOM   2542  C   LYS A 154      19.040  31.734  -2.694  1.00  0.63           C  
ATOM   2543  O   LYS A 154      18.721  31.249  -3.781  1.00  0.63           O  
ATOM   2544  CB  LYS A 154      17.558  33.556  -1.859  1.00  0.63           C  
ATOM   2545  CG  LYS A 154      17.398  35.009  -1.496  1.00  0.63           C  
ATOM   2546  CD  LYS A 154      18.433  35.348  -0.441  1.00  0.63           C  
ATOM   2547  CE  LYS A 154      18.245  36.714   0.181  1.00  0.63           C  
ATOM   2548  NZ  LYS A 154      19.373  37.024   1.114  1.00  0.63           N  
ATOM   2549  H   LYS A 154      18.437  34.175  -4.291  1.00  0.63           H  
ATOM   2550  HA  LYS A 154      19.682  33.479  -1.708  1.00  0.63           H  
ATOM   2551 1HB  LYS A 154      16.774  33.287  -2.566  1.00  0.63           H  
ATOM   2552 2HB  LYS A 154      17.396  32.966  -0.954  1.00  0.63           H  
ATOM   2553 1HG  LYS A 154      17.553  35.636  -2.376  1.00  0.63           H  
ATOM   2554 2HG  LYS A 154      16.398  35.189  -1.101  1.00  0.63           H  
ATOM   2555 1HD  LYS A 154      18.382  34.599   0.353  1.00  0.63           H  
ATOM   2556 2HD  LYS A 154      19.429  35.302  -0.883  1.00  0.63           H  
ATOM   2557 1HE  LYS A 154      18.189  37.481  -0.590  1.00  0.63           H  
ATOM   2558 2HE  LYS A 154      17.315  36.710   0.749  1.00  0.63           H  
ATOM   2559 1HZ  LYS A 154      19.235  37.916   1.555  1.00  0.63           H  
ATOM   2560 2HZ  LYS A 154      19.422  36.276   1.830  1.00  0.63           H  
ATOM   2561 3HZ  LYS A 154      20.237  37.029   0.603  1.00  0.63           H  
ATOM   2562  N   ILE A 155      19.498  31.037  -1.678  1.00  0.63           N  
ATOM   2563  CA  ILE A 155      19.570  29.600  -1.701  1.00  0.63           C  
ATOM   2564  C   ILE A 155      18.699  29.155  -0.564  1.00  0.63           C  
ATOM   2565  O   ILE A 155      18.965  29.521   0.578  1.00  0.63           O  
ATOM   2566  CB  ILE A 155      20.997  29.112  -1.464  1.00  0.63           C  
ATOM   2567  CG1 ILE A 155      21.935  29.668  -2.501  1.00  0.63           C  
ATOM   2568  CG2 ILE A 155      21.016  27.610  -1.451  1.00  0.63           C  
ATOM   2569  CD1 ILE A 155      23.282  29.346  -2.199  1.00  0.63           C  
ATOM   2570  H   ILE A 155      19.774  31.525  -0.840  1.00  0.63           H  
ATOM   2571  HA  ILE A 155      19.169  29.212  -2.631  1.00  0.63           H  
ATOM   2572  HB  ILE A 155      21.337  29.474  -0.490  1.00  0.63           H  
ATOM   2573 1HG1 ILE A 155      21.716  29.274  -3.461  1.00  0.63           H  
ATOM   2574 2HG1 ILE A 155      21.843  30.756  -2.536  1.00  0.63           H  
ATOM   2575 1HG2 ILE A 155      22.020  27.286  -1.238  1.00  0.63           H  
ATOM   2576 2HG2 ILE A 155      20.346  27.241  -0.676  1.00  0.63           H  
ATOM   2577 3HG2 ILE A 155      20.691  27.232  -2.421  1.00  0.63           H  
ATOM   2578 1HD1 ILE A 155      23.911  29.754  -2.928  1.00  0.63           H  
ATOM   2579 2HD1 ILE A 155      23.550  29.750  -1.226  1.00  0.63           H  
ATOM   2580 3HD1 ILE A 155      23.386  28.266  -2.188  1.00  0.63           H  
ATOM   2581  N   LEU A 156      17.642  28.437  -0.862  1.00  0.63           N  
ATOM   2582  CA  LEU A 156      16.703  28.079   0.183  1.00  0.63           C  
ATOM   2583  C   LEU A 156      16.739  26.600   0.522  1.00  0.63           C  
ATOM   2584  O   LEU A 156      16.951  25.775  -0.357  1.00  0.63           O  
ATOM   2585  CB  LEU A 156      15.328  28.459  -0.295  1.00  0.63           C  
ATOM   2586  CG  LEU A 156      15.149  29.914  -0.735  1.00  0.63           C  
ATOM   2587  CD1 LEU A 156      13.739  30.101  -1.262  1.00  0.63           C  
ATOM   2588  CD2 LEU A 156      15.438  30.835   0.436  1.00  0.63           C  
ATOM   2589  H   LEU A 156      17.462  28.190  -1.837  1.00  0.63           H  
ATOM   2590  HA  LEU A 156      16.939  28.639   1.085  1.00  0.63           H  
ATOM   2591 1HB  LEU A 156      15.023  27.801  -1.100  1.00  0.63           H  
ATOM   2592 2HB  LEU A 156      14.704  28.304   0.529  1.00  0.63           H  
ATOM   2593  HG  LEU A 156      15.841  30.138  -1.555  1.00  0.63           H  
ATOM   2594 1HD1 LEU A 156      13.611  31.131  -1.592  1.00  0.63           H  
ATOM   2595 2HD1 LEU A 156      13.573  29.427  -2.105  1.00  0.63           H  
ATOM   2596 3HD1 LEU A 156      13.022  29.886  -0.478  1.00  0.63           H  
ATOM   2597 1HD2 LEU A 156      15.315  31.871   0.127  1.00  0.63           H  
ATOM   2598 2HD2 LEU A 156      14.750  30.614   1.260  1.00  0.63           H  
ATOM   2599 3HD2 LEU A 156      16.456  30.678   0.759  1.00  0.63           H  
ATOM   2600  N   LYS A 157      16.483  26.230   1.776  1.00  0.63           N  
ATOM   2601  CA  LYS A 157      16.437  24.800   2.099  1.00  0.63           C  
ATOM   2602  C   LYS A 157      15.027  24.279   1.895  1.00  0.63           C  
ATOM   2603  O   LYS A 157      14.105  24.692   2.603  1.00  0.63           O  
ATOM   2604  CB  LYS A 157      16.812  24.529   3.548  1.00  0.63           C  
ATOM   2605  CG  LYS A 157      18.200  24.921   3.972  1.00  0.63           C  
ATOM   2606  CD  LYS A 157      18.481  24.410   5.377  1.00  0.63           C  
ATOM   2607  CE  LYS A 157      17.576  25.115   6.373  1.00  0.63           C  
ATOM   2608  NZ  LYS A 157      17.801  24.691   7.780  1.00  0.63           N  
ATOM   2609  H   LYS A 157      16.316  26.926   2.503  1.00  0.63           H  
ATOM   2610  HA  LYS A 157      17.108  24.251   1.438  1.00  0.63           H  
ATOM   2611 1HB  LYS A 157      16.116  25.066   4.198  1.00  0.63           H  
ATOM   2612 2HB  LYS A 157      16.692  23.463   3.751  1.00  0.63           H  
ATOM   2613 1HG  LYS A 157      18.939  24.530   3.274  1.00  0.63           H  
ATOM   2614 2HG  LYS A 157      18.257  26.010   3.989  1.00  0.63           H  
ATOM   2615 1HD  LYS A 157      18.308  23.334   5.424  1.00  0.63           H  
ATOM   2616 2HD  LYS A 157      19.521  24.612   5.632  1.00  0.63           H  
ATOM   2617 1HE  LYS A 157      17.736  26.193   6.299  1.00  0.63           H  
ATOM   2618 2HE  LYS A 157      16.543  24.897   6.113  1.00  0.63           H  
ATOM   2619 1HZ  LYS A 157      17.126  25.220   8.351  1.00  0.63           H  
ATOM   2620 2HZ  LYS A 157      17.630  23.707   7.881  1.00  0.63           H  
ATOM   2621 3HZ  LYS A 157      18.738  24.907   8.068  1.00  0.63           H  
ATOM   2622  N   ALA A 158      14.851  23.393   0.921  1.00  0.64           N  
ATOM   2623  CA  ALA A 158      13.526  22.882   0.612  1.00  0.64           C  
ATOM   2624  C   ALA A 158      13.356  21.462   1.101  1.00  0.64           C  
ATOM   2625  O   ALA A 158      12.368  21.132   1.750  1.00  0.64           O  
ATOM   2626  CB  ALA A 158      13.303  22.957  -0.859  1.00  0.64           C  
ATOM   2627  H   ALA A 158      15.644  23.053   0.379  1.00  0.64           H  
ATOM   2628  HA  ALA A 158      12.793  23.504   1.109  1.00  0.64           H  
ATOM   2629 1HB  ALA A 158      12.314  22.620  -1.111  1.00  0.64           H  
ATOM   2630 2HB  ALA A 158      13.415  23.987  -1.121  1.00  0.64           H  
ATOM   2631 3HB  ALA A 158      14.042  22.348  -1.382  1.00  0.64           H  
ATOM   2632  N   GLY A 159      14.334  20.623   0.820  1.00  0.64           N  
ATOM   2633  CA  GLY A 159      14.247  19.250   1.265  1.00  0.64           C  
ATOM   2634  C   GLY A 159      15.379  18.996   2.223  1.00  0.64           C  
ATOM   2635  O   GLY A 159      16.292  19.808   2.321  1.00  0.64           O  
ATOM   2636  H   GLY A 159      15.144  20.945   0.301  1.00  0.64           H  
ATOM   2637 1HA  GLY A 159      13.286  19.066   1.743  1.00  0.64           H  
ATOM   2638 2HA  GLY A 159      14.331  18.589   0.412  1.00  0.64           H  
ATOM   2639  N   LYS A 160      15.445  17.810   2.807  1.00  0.64           N  
ATOM   2640  CA  LYS A 160      16.532  17.528   3.740  1.00  0.64           C  
ATOM   2641  C   LYS A 160      17.873  17.611   3.013  1.00  0.64           C  
ATOM   2642  O   LYS A 160      18.887  18.056   3.567  1.00  0.64           O  
ATOM   2643  CB  LYS A 160      16.330  16.152   4.372  1.00  0.64           C  
ATOM   2644  CG  LYS A 160      15.135  16.096   5.337  1.00  0.64           C  
ATOM   2645  CD  LYS A 160      14.922  14.705   5.963  1.00  0.64           C  
ATOM   2646  CE  LYS A 160      13.710  14.732   6.919  1.00  0.64           C  
ATOM   2647  NZ  LYS A 160      13.450  13.417   7.589  1.00  0.64           N  
ATOM   2648  H   LYS A 160      14.711  17.130   2.660  1.00  0.64           H  
ATOM   2649  HA  LYS A 160      16.526  18.282   4.526  1.00  0.64           H  
ATOM   2650 1HB  LYS A 160      16.163  15.416   3.590  1.00  0.64           H  
ATOM   2651 2HB  LYS A 160      17.228  15.858   4.913  1.00  0.64           H  
ATOM   2652 1HG  LYS A 160      15.285  16.822   6.135  1.00  0.64           H  
ATOM   2653 2HG  LYS A 160      14.233  16.368   4.789  1.00  0.64           H  
ATOM   2654 1HD  LYS A 160      14.736  13.972   5.168  1.00  0.64           H  
ATOM   2655 2HD  LYS A 160      15.812  14.405   6.512  1.00  0.64           H  
ATOM   2656 1HE  LYS A 160      13.892  15.483   7.684  1.00  0.64           H  
ATOM   2657 2HE  LYS A 160      12.822  15.013   6.350  1.00  0.64           H  
ATOM   2658 1HZ  LYS A 160      12.651  13.519   8.202  1.00  0.64           H  
ATOM   2659 2HZ  LYS A 160      13.257  12.694   6.909  1.00  0.64           H  
ATOM   2660 3HZ  LYS A 160      14.253  13.151   8.131  1.00  0.64           H  
ATOM   2661  N   LYS A 161      17.850  17.186   1.754  1.00  0.64           N  
ATOM   2662  CA  LYS A 161      19.007  17.167   0.888  1.00  0.64           C  
ATOM   2663  C   LYS A 161      18.862  18.052  -0.350  1.00  0.64           C  
ATOM   2664  O   LYS A 161      19.635  17.898  -1.297  1.00  0.64           O  
ATOM   2665  CB  LYS A 161      19.316  15.724   0.492  1.00  0.64           C  
ATOM   2666  CG  LYS A 161      19.708  14.861   1.698  1.00  0.64           C  
ATOM   2667  CD  LYS A 161      20.132  13.448   1.325  1.00  0.64           C  
ATOM   2668  CE  LYS A 161      20.609  12.709   2.583  1.00  0.64           C  
ATOM   2669  NZ  LYS A 161      21.084  11.321   2.309  1.00  0.64           N  
ATOM   2670  H   LYS A 161      16.970  16.850   1.389  1.00  0.64           H  
ATOM   2671  HA  LYS A 161      19.849  17.548   1.459  1.00  0.64           H  
ATOM   2672 1HB  LYS A 161      18.434  15.276   0.030  1.00  0.64           H  
ATOM   2673 2HB  LYS A 161      20.120  15.695  -0.245  1.00  0.64           H  
ATOM   2674 1HG  LYS A 161      20.519  15.345   2.243  1.00  0.64           H  
ATOM   2675 2HG  LYS A 161      18.848  14.780   2.367  1.00  0.64           H  
ATOM   2676 1HD  LYS A 161      19.280  12.908   0.897  1.00  0.64           H  
ATOM   2677 2HD  LYS A 161      20.934  13.477   0.588  1.00  0.64           H  
ATOM   2678 1HE  LYS A 161      21.427  13.277   3.019  1.00  0.64           H  
ATOM   2679 2HE  LYS A 161      19.788  12.662   3.300  1.00  0.64           H  
ATOM   2680 1HZ  LYS A 161      21.390  10.899   3.168  1.00  0.64           H  
ATOM   2681 2HZ  LYS A 161      20.329  10.744   1.924  1.00  0.64           H  
ATOM   2682 3HZ  LYS A 161      21.848  11.340   1.658  1.00  0.64           H  
ATOM   2683  N   VAL A 162      17.845  18.933  -0.379  1.00  0.63           N  
ATOM   2684  CA  VAL A 162      17.604  19.750  -1.583  1.00  0.63           C  
ATOM   2685  C   VAL A 162      17.486  21.252  -1.329  1.00  0.63           C  
ATOM   2686  O   VAL A 162      16.655  21.701  -0.527  1.00  0.63           O  
ATOM   2687  CB  VAL A 162      16.335  19.266  -2.319  1.00  0.63           C  
ATOM   2688  CG1 VAL A 162      16.068  20.152  -3.557  1.00  0.63           C  
ATOM   2689  CG2 VAL A 162      16.515  17.805  -2.730  1.00  0.63           C  
ATOM   2690  H   VAL A 162      17.273  19.070   0.455  1.00  0.63           H  
ATOM   2691  HA  VAL A 162      18.445  19.601  -2.260  1.00  0.63           H  
ATOM   2692  HB  VAL A 162      15.476  19.359  -1.664  1.00  0.63           H  
ATOM   2693 1HG1 VAL A 162      15.169  19.806  -4.064  1.00  0.63           H  
ATOM   2694 2HG1 VAL A 162      15.929  21.188  -3.249  1.00  0.63           H  
ATOM   2695 3HG1 VAL A 162      16.920  20.089  -4.240  1.00  0.63           H  
ATOM   2696 1HG2 VAL A 162      15.634  17.462  -3.251  1.00  0.63           H  
ATOM   2697 2HG2 VAL A 162      17.381  17.722  -3.391  1.00  0.63           H  
ATOM   2698 3HG2 VAL A 162      16.668  17.185  -1.851  1.00  0.63           H  
ATOM   2699  N   ARG A 163      18.313  22.020  -2.037  1.00  0.63           N  
ATOM   2700  CA  ARG A 163      18.329  23.471  -1.933  1.00  0.63           C  
ATOM   2701  C   ARG A 163      17.723  24.090  -3.199  1.00  0.63           C  
ATOM   2702  O   ARG A 163      17.827  23.514  -4.287  1.00  0.63           O  
ATOM   2703  CB  ARG A 163      19.747  23.981  -1.683  1.00  0.63           C  
ATOM   2704  CG  ARG A 163      20.178  24.047  -0.194  1.00  0.63           C  
ATOM   2705  CD  ARG A 163      20.252  22.689   0.440  1.00  0.63           C  
ATOM   2706  NE  ARG A 163      20.756  22.727   1.803  1.00  0.63           N  
ATOM   2707  CZ  ARG A 163      20.641  21.690   2.685  1.00  0.63           C  
ATOM   2708  NH1 ARG A 163      20.028  20.584   2.304  1.00  0.63           N  
ATOM   2709  NH2 ARG A 163      21.126  21.784   3.909  1.00  0.63           N  
ATOM   2710  H   ARG A 163      18.946  21.572  -2.691  1.00  0.63           H  
ATOM   2711  HA  ARG A 163      17.722  23.743  -1.083  1.00  0.63           H  
ATOM   2712 1HB  ARG A 163      20.453  23.338  -2.207  1.00  0.63           H  
ATOM   2713 2HB  ARG A 163      19.842  24.976  -2.101  1.00  0.63           H  
ATOM   2714 1HG  ARG A 163      21.160  24.517  -0.113  1.00  0.63           H  
ATOM   2715 2HG  ARG A 163      19.454  24.646   0.363  1.00  0.63           H  
ATOM   2716 1HD  ARG A 163      19.264  22.262   0.480  1.00  0.63           H  
ATOM   2717 2HD  ARG A 163      20.908  22.045  -0.149  1.00  0.63           H  
ATOM   2718  HE  ARG A 163      21.226  23.597   2.111  1.00  0.63           H  
ATOM   2719 1HH1 ARG A 163      19.660  20.525   1.372  1.00  0.63           H  
ATOM   2720 2HH1 ARG A 163      19.898  19.781   2.946  1.00  0.63           H  
ATOM   2721 1HH2 ARG A 163      21.598  22.627   4.216  1.00  0.63           H  
ATOM   2722 2HH2 ARG A 163      21.030  21.008   4.544  1.00  0.63           H  
ATOM   2723  N   ILE A 164      17.092  25.253  -3.069  1.00  0.63           N  
ATOM   2724  CA  ILE A 164      16.472  25.892  -4.227  1.00  0.63           C  
ATOM   2725  C   ILE A 164      17.040  27.256  -4.578  1.00  0.63           C  
ATOM   2726  O   ILE A 164      17.159  28.135  -3.719  1.00  0.63           O  
ATOM   2727  CB  ILE A 164      14.963  26.071  -4.033  1.00  0.63           C  
ATOM   2728  CG1 ILE A 164      14.290  24.802  -3.828  1.00  0.63           C  
ATOM   2729  CG2 ILE A 164      14.386  26.713  -5.193  1.00  0.63           C  
ATOM   2730  CD1 ILE A 164      12.820  24.998  -3.553  1.00  0.63           C  
ATOM   2731  H   ILE A 164      17.031  25.669  -2.146  1.00  0.63           H  
ATOM   2732  HA  ILE A 164      16.622  25.249  -5.094  1.00  0.63           H  
ATOM   2733  HB  ILE A 164      14.783  26.684  -3.157  1.00  0.63           H  
ATOM   2734 1HG1 ILE A 164      14.418  24.209  -4.671  1.00  0.63           H  
ATOM   2735 2HG1 ILE A 164      14.745  24.293  -2.990  1.00  0.63           H  
ATOM   2736 1HG2 ILE A 164      13.316  26.842  -5.052  1.00  0.63           H  
ATOM   2737 2HG2 ILE A 164      14.843  27.682  -5.354  1.00  0.63           H  
ATOM   2738 3HG2 ILE A 164      14.580  26.059  -6.028  1.00  0.63           H  
ATOM   2739 1HD1 ILE A 164      12.336  24.040  -3.396  1.00  0.63           H  
ATOM   2740 2HD1 ILE A 164      12.713  25.607  -2.668  1.00  0.63           H  
ATOM   2741 3HD1 ILE A 164      12.350  25.499  -4.395  1.00  0.63           H  
ATOM   2742  N   VAL A 165      17.421  27.412  -5.850  1.00  0.62           N  
ATOM   2743  CA  VAL A 165      17.975  28.667  -6.358  1.00  0.62           C  
ATOM   2744  C   VAL A 165      17.220  29.068  -7.635  1.00  0.62           C  
ATOM   2745  O   VAL A 165      16.916  28.215  -8.460  1.00  0.62           O  
ATOM   2746  CB  VAL A 165      19.471  28.502  -6.645  1.00  0.62           C  
ATOM   2747  CG1 VAL A 165      20.067  29.809  -7.118  1.00  0.62           C  
ATOM   2748  CG2 VAL A 165      20.155  27.991  -5.421  1.00  0.62           C  
ATOM   2749  H   VAL A 165      17.310  26.623  -6.493  1.00  0.62           H  
ATOM   2750  HA  VAL A 165      17.844  29.448  -5.605  1.00  0.62           H  
ATOM   2751  HB  VAL A 165      19.599  27.783  -7.458  1.00  0.62           H  
ATOM   2752 1HG1 VAL A 165      21.113  29.671  -7.344  1.00  0.62           H  
ATOM   2753 2HG1 VAL A 165      19.569  30.139  -7.993  1.00  0.62           H  
ATOM   2754 3HG1 VAL A 165      19.956  30.554  -6.331  1.00  0.62           H  
ATOM   2755 1HG2 VAL A 165      21.201  27.858  -5.613  1.00  0.62           H  
ATOM   2756 2HG2 VAL A 165      20.004  28.716  -4.651  1.00  0.62           H  
ATOM   2757 3HG2 VAL A 165      19.733  27.039  -5.119  1.00  0.62           H  
ATOM   2758  N   LYS A 166      16.870  30.340  -7.808  1.00  0.62           N  
ATOM   2759  CA  LYS A 166      16.135  30.736  -9.025  1.00  0.62           C  
ATOM   2760  C   LYS A 166      16.894  30.476 -10.345  1.00  0.62           C  
ATOM   2761  O   LYS A 166      16.285  30.171 -11.366  1.00  0.62           O  
ATOM   2762  CB  LYS A 166      15.737  32.206  -8.937  1.00  0.62           C  
ATOM   2763  CG  LYS A 166      14.646  32.475  -7.908  1.00  0.62           C  
ATOM   2764  CD  LYS A 166      14.285  33.946  -7.829  1.00  0.62           C  
ATOM   2765  CE  LYS A 166      13.190  34.190  -6.795  1.00  0.62           C  
ATOM   2766  NZ  LYS A 166      12.851  35.638  -6.678  1.00  0.62           N  
ATOM   2767  H   LYS A 166      17.119  31.030  -7.109  1.00  0.62           H  
ATOM   2768  HA  LYS A 166      15.215  30.148  -9.066  1.00  0.62           H  
ATOM   2769 1HB  LYS A 166      16.608  32.808  -8.682  1.00  0.62           H  
ATOM   2770 2HB  LYS A 166      15.377  32.542  -9.909  1.00  0.62           H  
ATOM   2771 1HG  LYS A 166      13.754  31.913  -8.191  1.00  0.62           H  
ATOM   2772 2HG  LYS A 166      14.973  32.130  -6.928  1.00  0.62           H  
ATOM   2773 1HD  LYS A 166      15.168  34.526  -7.559  1.00  0.62           H  
ATOM   2774 2HD  LYS A 166      13.932  34.286  -8.803  1.00  0.62           H  
ATOM   2775 1HE  LYS A 166      12.295  33.639  -7.086  1.00  0.62           H  
ATOM   2776 2HE  LYS A 166      13.526  33.826  -5.825  1.00  0.62           H  
ATOM   2777 1HZ  LYS A 166      12.124  35.760  -5.987  1.00  0.62           H  
ATOM   2778 2HZ  LYS A 166      13.672  36.155  -6.397  1.00  0.62           H  
ATOM   2779 3HZ  LYS A 166      12.526  35.981  -7.571  1.00  0.62           H  
ATOM   2780  N   HIS A 167      18.213  30.629 -10.320  1.00  0.62           N  
ATOM   2781  CA  HIS A 167      19.094  30.424 -11.477  1.00  0.62           C  
ATOM   2782  C   HIS A 167      20.519  30.304 -10.959  1.00  0.62           C  
ATOM   2783  O   HIS A 167      20.868  30.973  -9.987  1.00  0.62           O  
ATOM   2784  CB  HIS A 167      19.030  31.604 -12.471  1.00  0.62           C  
ATOM   2785  CG  HIS A 167      19.750  31.398 -13.817  1.00  0.62           C  
ATOM   2786  ND1 HIS A 167      19.126  30.863 -14.920  1.00  0.62           N  
ATOM   2787  CD2 HIS A 167      21.039  31.651 -14.202  1.00  0.62           C  
ATOM   2788  CE1 HIS A 167      19.998  30.799 -15.929  1.00  0.62           C  
ATOM   2789  NE2 HIS A 167      21.154  31.263 -15.524  1.00  0.62           N  
ATOM   2790  H   HIS A 167      18.635  30.888  -9.444  1.00  0.62           H  
ATOM   2791  HA  HIS A 167      18.839  29.503 -12.000  1.00  0.62           H  
ATOM   2792 1HB  HIS A 167      17.988  31.842 -12.682  1.00  0.62           H  
ATOM   2793 2HB  HIS A 167      19.472  32.473 -12.012  1.00  0.62           H  
ATOM   2794  HD2 HIS A 167      21.824  32.075 -13.582  1.00  0.62           H  
ATOM   2795  HE1 HIS A 167      19.809  30.435 -16.929  1.00  0.62           H  
ATOM   2796  HE2 HIS A 167      21.989  31.305 -16.136  1.00  0.62           H  
ATOM   2797  N   VAL A 168      21.346  29.475 -11.591  1.00  0.61           N  
ATOM   2798  CA  VAL A 168      22.750  29.430 -11.193  1.00  0.61           C  
ATOM   2799  C   VAL A 168      23.660  29.940 -12.309  1.00  0.61           C  
ATOM   2800  O   VAL A 168      23.905  29.208 -13.267  1.00  0.61           O  
ATOM   2801  CB  VAL A 168      23.184  28.005 -10.863  1.00  0.61           C  
ATOM   2802  CG1 VAL A 168      24.656  27.984 -10.472  1.00  0.61           C  
ATOM   2803  CG2 VAL A 168      22.308  27.438  -9.764  1.00  0.61           C  
ATOM   2804  H   VAL A 168      21.007  28.904 -12.372  1.00  0.61           H  
ATOM   2805  HA  VAL A 168      22.866  30.008 -10.293  1.00  0.61           H  
ATOM   2806  HB  VAL A 168      23.102  27.416 -11.741  1.00  0.61           H  
ATOM   2807 1HG1 VAL A 168      24.959  26.973 -10.284  1.00  0.61           H  
ATOM   2808 2HG1 VAL A 168      25.256  28.390 -11.289  1.00  0.61           H  
ATOM   2809 3HG1 VAL A 168      24.819  28.572  -9.590  1.00  0.61           H  
ATOM   2810 1HG2 VAL A 168      22.623  26.424  -9.558  1.00  0.61           H  
ATOM   2811 2HG2 VAL A 168      22.410  28.046  -8.866  1.00  0.61           H  
ATOM   2812 3HG2 VAL A 168      21.266  27.438 -10.084  1.00  0.61           H  
ATOM   2813  N   PRO A 169      24.224  31.156 -12.210  1.00  0.60           N  
ATOM   2814  CA  PRO A 169      25.067  31.781 -13.208  1.00  0.60           C  
ATOM   2815  C   PRO A 169      26.259  30.907 -13.477  1.00  0.60           C  
ATOM   2816  O   PRO A 169      26.723  30.189 -12.591  1.00  0.60           O  
ATOM   2817  CB  PRO A 169      25.482  33.098 -12.553  1.00  0.60           C  
ATOM   2818  CG  PRO A 169      24.408  33.371 -11.547  1.00  0.60           C  
ATOM   2819  CD  PRO A 169      23.992  32.015 -11.039  1.00  0.60           C  
ATOM   2820  HA  PRO A 169      24.485  31.949 -14.130  1.00  0.60           H  
ATOM   2821 1HB  PRO A 169      26.477  32.986 -12.087  1.00  0.60           H  
ATOM   2822 2HB  PRO A 169      25.571  33.887 -13.312  1.00  0.60           H  
ATOM   2823 1HG  PRO A 169      24.792  34.021 -10.745  1.00  0.60           H  
ATOM   2824 2HG  PRO A 169      23.574  33.909 -12.025  1.00  0.60           H  
ATOM   2825 1HD  PRO A 169      24.635  31.711 -10.220  1.00  0.60           H  
ATOM   2826 2HD  PRO A 169      22.935  32.086 -10.763  1.00  0.60           H  
ATOM   2827  N   VAL A 170      26.820  31.010 -14.667  1.00  0.60           N  
ATOM   2828  CA  VAL A 170      27.970  30.184 -15.002  1.00  0.60           C  
ATOM   2829  C   VAL A 170      29.165  30.487 -14.103  1.00  0.60           C  
ATOM   2830  O   VAL A 170      29.968  29.607 -13.806  1.00  0.60           O  
ATOM   2831  CB  VAL A 170      28.339  30.417 -16.470  1.00  0.60           C  
ATOM   2832  CG1 VAL A 170      27.214  30.024 -17.295  1.00  0.60           C  
ATOM   2833  CG2 VAL A 170      28.664  31.887 -16.722  1.00  0.60           C  
ATOM   2834  H   VAL A 170      26.428  31.630 -15.364  1.00  0.60           H  
ATOM   2835  HA  VAL A 170      27.689  29.143 -14.873  1.00  0.60           H  
ATOM   2836  HB  VAL A 170      29.190  29.791 -16.742  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 170      27.476  30.183 -18.324  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 170      26.991  28.973 -17.127  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 170      26.358  30.636 -17.039  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 170      28.901  32.020 -17.778  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 170      27.803  32.500 -16.465  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 170      29.521  32.199 -16.129  1.00  0.60           H  
ATOM   2843  N   ASP A 171      29.213  31.708 -13.576  1.00  0.60           N  
ATOM   2844  CA  ASP A 171      30.263  32.152 -12.670  1.00  0.60           C  
ATOM   2845  C   ASP A 171      30.289  31.337 -11.377  1.00  0.60           C  
ATOM   2846  O   ASP A 171      31.306  31.297 -10.681  1.00  0.60           O  
ATOM   2847  CB  ASP A 171      30.059  33.612 -12.277  1.00  0.60           C  
ATOM   2848  CG  ASP A 171      30.305  34.637 -13.369  1.00  0.60           C  
ATOM   2849  OD1 ASP A 171      30.827  34.307 -14.405  1.00  0.60           O  
ATOM   2850  OD2 ASP A 171      29.980  35.788 -13.115  1.00  0.60           O  
ATOM   2851  H   ASP A 171      28.496  32.363 -13.845  1.00  0.60           H  
ATOM   2852  HA  ASP A 171      31.224  32.037 -13.170  1.00  0.60           H  
ATOM   2853 1HB  ASP A 171      29.034  33.727 -11.926  1.00  0.60           H  
ATOM   2854 2HB  ASP A 171      30.710  33.838 -11.432  1.00  0.60           H  
ATOM   2855  N   CYS A 172      29.151  30.736 -11.026  1.00  0.62           N  
ATOM   2856  CA  CYS A 172      29.030  29.987  -9.797  1.00  0.62           C  
ATOM   2857  C   CYS A 172      29.231  28.496  -9.989  1.00  0.62           C  
ATOM   2858  O   CYS A 172      29.187  27.731  -9.022  1.00  0.62           O  
ATOM   2859  CB  CYS A 172      27.679  30.262  -9.161  1.00  0.62           C  
ATOM   2860  SG  CYS A 172      27.448  32.042  -8.657  1.00  0.62           S  
ATOM   2861  H   CYS A 172      28.343  30.760 -11.644  1.00  0.62           H  
ATOM   2862  HA  CYS A 172      29.808  30.319  -9.118  1.00  0.62           H  
ATOM   2863 1HB  CYS A 172      26.890  30.007  -9.869  1.00  0.62           H  
ATOM   2864 2HB  CYS A 172      27.550  29.635  -8.277  1.00  0.62           H  
ATOM   2865  N   ILE A 173      29.468  28.053 -11.223  1.00  0.68           N  
ATOM   2866  CA  ILE A 173      29.710  26.634 -11.406  1.00  0.68           C  
ATOM   2867  C   ILE A 173      31.216  26.491 -11.239  1.00  0.68           C  
ATOM   2868  O   ILE A 173      31.991  26.950 -12.077  1.00  0.68           O  
ATOM   2869  CB  ILE A 173      29.241  26.135 -12.791  1.00  0.68           C  
ATOM   2870  CG1 ILE A 173      27.700  26.413 -12.958  1.00  0.68           C  
ATOM   2871  CG2 ILE A 173      29.554  24.608 -12.905  1.00  0.68           C  
ATOM   2872  CD1 ILE A 173      27.169  26.208 -14.379  1.00  0.68           C  
ATOM   2873  H   ILE A 173      29.524  28.687 -12.022  1.00  0.68           H  
ATOM   2874  HA  ILE A 173      29.208  26.057 -10.632  1.00  0.68           H  
ATOM   2875  HB  ILE A 173      29.764  26.686 -13.576  1.00  0.68           H  
ATOM   2876 1HG1 ILE A 173      27.148  25.756 -12.285  1.00  0.68           H  
ATOM   2877 2HG1 ILE A 173      27.499  27.452 -12.673  1.00  0.68           H  
ATOM   2878 1HG2 ILE A 173      29.237  24.236 -13.875  1.00  0.68           H  
ATOM   2879 2HG2 ILE A 173      30.627  24.446 -12.792  1.00  0.68           H  
ATOM   2880 3HG2 ILE A 173      29.026  24.070 -12.116  1.00  0.68           H  
ATOM   2881 1HD1 ILE A 173      26.103  26.429 -14.408  1.00  0.68           H  
ATOM   2882 2HD1 ILE A 173      27.689  26.869 -15.067  1.00  0.68           H  
ATOM   2883 3HD1 ILE A 173      27.335  25.192 -14.684  1.00  0.68           H  
ATOM   2884  N   SER A 174      31.635  25.918 -10.115  1.00  0.79           N  
ATOM   2885  CA  SER A 174      33.052  25.879  -9.770  1.00  0.79           C  
ATOM   2886  C   SER A 174      33.794  24.798 -10.517  1.00  0.79           C  
ATOM   2887  O   SER A 174      35.011  24.866 -10.694  1.00  0.79           O  
ATOM   2888  CB  SER A 174      33.209  25.688  -8.283  1.00  0.79           C  
ATOM   2889  OG  SER A 174      32.731  24.437  -7.878  1.00  0.79           O  
ATOM   2890  H   SER A 174      30.948  25.501  -9.492  1.00  0.79           H  
ATOM   2891  HA  SER A 174      33.491  26.840 -10.041  1.00  0.79           H  
ATOM   2892 1HB  SER A 174      34.256  25.791  -8.007  1.00  0.79           H  
ATOM   2893 2HB  SER A 174      32.657  26.469  -7.769  1.00  0.79           H  
ATOM   2894  HG  SER A 174      31.866  24.331  -8.327  1.00  0.79           H  
ATOM   2895  N   GLY A 175      33.052  23.820 -10.995  1.00  0.97           N  
ATOM   2896  CA  GLY A 175      33.675  22.755 -11.752  1.00  0.97           C  
ATOM   2897  C   GLY A 175      32.723  21.637 -12.081  1.00  0.97           C  
ATOM   2898  O   GLY A 175      31.588  21.604 -11.610  1.00  0.97           O  
ATOM   2899  H   GLY A 175      32.059  23.816 -10.767  1.00  0.97           H  
ATOM   2900 1HA  GLY A 175      34.085  23.166 -12.675  1.00  0.97           H  
ATOM   2901 2HA  GLY A 175      34.514  22.357 -11.183  1.00  0.97           H  
ATOM   2902  N   ILE A 176      33.183  20.744 -12.936  1.00  1.24           N  
ATOM   2903  CA  ILE A 176      32.415  19.583 -13.346  1.00  1.24           C  
ATOM   2904  C   ILE A 176      33.198  18.308 -13.071  1.00  1.24           C  
ATOM   2905  O   ILE A 176      34.353  18.201 -13.490  1.00  1.24           O  
ATOM   2906  CB  ILE A 176      32.022  19.697 -14.816  1.00  1.24           C  
ATOM   2907  CG1 ILE A 176      31.223  20.985 -15.051  1.00  1.24           C  
ATOM   2908  CG2 ILE A 176      31.213  18.561 -15.180  1.00  1.24           C  
ATOM   2909  CD1 ILE A 176      32.023  22.143 -15.550  1.00  1.24           C  
ATOM   2910  H   ILE A 176      34.121  20.855 -13.296  1.00  1.24           H  
ATOM   2911  HA  ILE A 176      31.499  19.537 -12.759  1.00  1.24           H  
ATOM   2912  HB  ILE A 176      32.913  19.729 -15.439  1.00  1.24           H  
ATOM   2913 1HG1 ILE A 176      30.464  20.771 -15.763  1.00  1.24           H  
ATOM   2914 2HG1 ILE A 176      30.743  21.274 -14.119  1.00  1.24           H  
ATOM   2915 1HG2 ILE A 176      30.933  18.650 -16.221  1.00  1.24           H  
ATOM   2916 2HG2 ILE A 176      31.776  17.643 -15.028  1.00  1.24           H  
ATOM   2917 3HG2 ILE A 176      30.326  18.560 -14.546  1.00  1.24           H  
ATOM   2918 1HD1 ILE A 176      31.364  22.998 -15.691  1.00  1.24           H  
ATOM   2919 2HD1 ILE A 176      32.797  22.403 -14.841  1.00  1.24           H  
ATOM   2920 3HD1 ILE A 176      32.482  21.875 -16.499  1.00  1.24           H  
ATOM   2921  N   LEU A 177      32.580  17.368 -12.356  1.00  1.60           N  
ATOM   2922  CA  LEU A 177      33.239  16.119 -11.992  1.00  1.60           C  
ATOM   2923  C   LEU A 177      32.314  15.202 -11.211  1.00  1.60           C  
ATOM   2924  O   LEU A 177      31.404  14.567 -11.751  1.00  1.60           O  
ATOM   2925  OXT LEU A 177      32.609  14.960 -10.047  1.00  1.60           O  
ATOM   2926  CB  LEU A 177      34.480  16.392 -11.114  1.00  1.60           C  
ATOM   2927  CG  LEU A 177      35.262  15.158 -10.651  1.00  1.60           C  
ATOM   2928  CD1 LEU A 177      35.884  14.475 -11.864  1.00  1.60           C  
ATOM   2929  CD2 LEU A 177      36.336  15.592  -9.660  1.00  1.60           C  
ATOM   2930  H   LEU A 177      31.611  17.525 -12.073  1.00  1.60           H  
ATOM   2931  HA  LEU A 177      33.545  15.611 -12.905  1.00  1.60           H  
ATOM   2932 1HB  LEU A 177      35.189  17.007 -11.646  1.00  1.60           H  
ATOM   2933 2HB  LEU A 177      34.161  16.934 -10.224  1.00  1.60           H  
ATOM   2934  HG  LEU A 177      34.586  14.452 -10.170  1.00  1.60           H  
ATOM   2935 1HD1 LEU A 177      36.439  13.594 -11.541  1.00  1.60           H  
ATOM   2936 2HD1 LEU A 177      35.099  14.175 -12.557  1.00  1.60           H  
ATOM   2937 3HD1 LEU A 177      36.563  15.168 -12.363  1.00  1.60           H  
ATOM   2938 1HD2 LEU A 177      36.896  14.719  -9.325  1.00  1.60           H  
ATOM   2939 2HD2 LEU A 177      37.014  16.296 -10.144  1.00  1.60           H  
ATOM   2940 3HD2 LEU A 177      35.866  16.073  -8.802  1.00  1.60           H  
ENDMDL

REMARK ID 560359 DOMAINID 555110 MODEL 3 2023-11-04_00000637_1_19
MODEL     3
ATOM      1  N   SER A   1       0.815  -0.019  -3.608  1.00  0.87           N  
ATOM      2  CA  SER A   1       2.132   0.218  -3.029  1.00  0.87           C  
ATOM      3  C   SER A   1       2.431   1.686  -2.792  1.00  0.87           C  
ATOM      4  O   SER A   1       1.874   2.567  -3.457  1.00  0.87           O  
ATOM      5  CB  SER A   1       3.203  -0.322  -3.958  1.00  0.87           C  
ATOM      6  OG  SER A   1       3.266   0.419  -5.181  1.00  0.87           O  
ATOM      7 1H   SER A   1       0.907  -0.655  -4.387  1.00  0.87           H  
ATOM      8 2H   SER A   1       0.216  -0.439  -2.909  1.00  0.87           H  
ATOM      9 3H   SER A   1       0.409   0.846  -3.928  1.00  0.87           H  
ATOM     10  HA  SER A   1       2.183  -0.302  -2.071  1.00  0.87           H  
ATOM     11 1HB  SER A   1       4.171  -0.292  -3.461  1.00  0.87           H  
ATOM     12 2HB  SER A   1       2.985  -1.364  -4.179  1.00  0.87           H  
ATOM     13  HG  SER A   1       3.756  -0.145  -5.795  1.00  0.87           H  
ATOM     14  N   ARG A   2       3.389   1.938  -1.897  1.00  0.82           N  
ATOM     15  CA  ARG A   2       3.837   3.293  -1.585  1.00  0.82           C  
ATOM     16  C   ARG A   2       4.392   3.956  -2.832  1.00  0.82           C  
ATOM     17  O   ARG A   2       4.231   5.157  -3.030  1.00  0.82           O  
ATOM     18  CB  ARG A   2       4.913   3.252  -0.519  1.00  0.82           C  
ATOM     19  CG  ARG A   2       4.434   2.857   0.874  1.00  0.82           C  
ATOM     20  CD  ARG A   2       5.583   2.758   1.816  1.00  0.82           C  
ATOM     21  NE  ARG A   2       5.199   2.227   3.120  1.00  0.82           N  
ATOM     22  CZ  ARG A   2       4.795   2.957   4.176  1.00  0.82           C  
ATOM     23  NH1 ARG A   2       4.735   4.257   4.112  1.00  0.82           N  
ATOM     24  NH2 ARG A   2       4.468   2.363   5.306  1.00  0.82           N  
ATOM     25  H   ARG A   2       3.810   1.168  -1.393  1.00  0.82           H  
ATOM     26  HA  ARG A   2       2.990   3.876  -1.223  1.00  0.82           H  
ATOM     27 1HB  ARG A   2       5.688   2.547  -0.813  1.00  0.82           H  
ATOM     28 2HB  ARG A   2       5.380   4.232  -0.442  1.00  0.82           H  
ATOM     29 1HG  ARG A   2       3.744   3.617   1.251  1.00  0.82           H  
ATOM     30 2HG  ARG A   2       3.929   1.892   0.833  1.00  0.82           H  
ATOM     31 1HD  ARG A   2       6.343   2.102   1.392  1.00  0.82           H  
ATOM     32 2HD  ARG A   2       6.007   3.752   1.966  1.00  0.82           H  
ATOM     33  HE  ARG A   2       5.229   1.223   3.236  1.00  0.82           H  
ATOM     34 1HH1 ARG A   2       4.990   4.741   3.267  1.00  0.82           H  
ATOM     35 2HH1 ARG A   2       4.449   4.768   4.963  1.00  0.82           H  
ATOM     36 1HH2 ARG A   2       4.507   1.359   5.391  1.00  0.82           H  
ATOM     37 2HH2 ARG A   2       4.186   2.951   6.104  1.00  0.82           H  
ATOM     38  N   PHE A   3       5.049   3.158  -3.683  1.00  0.78           N  
ATOM     39  CA  PHE A   3       5.593   3.671  -4.931  1.00  0.78           C  
ATOM     40  C   PHE A   3       4.505   4.243  -5.809  1.00  0.78           C  
ATOM     41  O   PHE A   3       4.629   5.371  -6.297  1.00  0.78           O  
ATOM     42  CB  PHE A   3       6.320   2.601  -5.736  1.00  0.78           C  
ATOM     43  CG  PHE A   3       6.711   3.129  -7.095  1.00  0.78           C  
ATOM     44  CD1 PHE A   3       7.821   3.941  -7.257  1.00  0.78           C  
ATOM     45  CD2 PHE A   3       5.936   2.832  -8.213  1.00  0.78           C  
ATOM     46  CE1 PHE A   3       8.150   4.443  -8.506  1.00  0.78           C  
ATOM     47  CE2 PHE A   3       6.260   3.331  -9.454  1.00  0.78           C  
ATOM     48  CZ  PHE A   3       7.369   4.138  -9.603  1.00  0.78           C  
ATOM     49  H   PHE A   3       5.158   2.183  -3.460  1.00  0.78           H  
ATOM     50  HA  PHE A   3       6.301   4.465  -4.698  1.00  0.78           H  
ATOM     51 1HB  PHE A   3       7.218   2.282  -5.212  1.00  0.78           H  
ATOM     52 2HB  PHE A   3       5.677   1.734  -5.870  1.00  0.78           H  
ATOM     53  HD1 PHE A   3       8.434   4.187  -6.389  1.00  0.78           H  
ATOM     54  HD2 PHE A   3       5.058   2.199  -8.094  1.00  0.78           H  
ATOM     55  HE1 PHE A   3       9.026   5.081  -8.622  1.00  0.78           H  
ATOM     56  HE2 PHE A   3       5.640   3.089 -10.315  1.00  0.78           H  
ATOM     57  HZ  PHE A   3       7.628   4.535 -10.583  1.00  0.78           H  
ATOM     58  N   LYS A   4       3.433   3.479  -6.035  1.00  0.74           N  
ATOM     59  CA  LYS A   4       2.390   3.996  -6.912  1.00  0.74           C  
ATOM     60  C   LYS A   4       1.756   5.255  -6.327  1.00  0.74           C  
ATOM     61  O   LYS A   4       1.427   6.193  -7.065  1.00  0.74           O  
ATOM     62  CB  LYS A   4       1.348   2.935  -7.216  1.00  0.74           C  
ATOM     63  CG  LYS A   4       1.833   1.821  -8.136  1.00  0.74           C  
ATOM     64  CD  LYS A   4       0.720   0.814  -8.416  1.00  0.74           C  
ATOM     65  CE  LYS A   4       1.192  -0.298  -9.351  1.00  0.74           C  
ATOM     66  NZ  LYS A   4       0.118  -1.300  -9.613  1.00  0.74           N  
ATOM     67  H   LYS A   4       3.350   2.548  -5.614  1.00  0.74           H  
ATOM     68  HA  LYS A   4       2.855   4.275  -7.858  1.00  0.74           H  
ATOM     69 1HB  LYS A   4       1.002   2.490  -6.282  1.00  0.74           H  
ATOM     70 2HB  LYS A   4       0.514   3.388  -7.685  1.00  0.74           H  
ATOM     71 1HG  LYS A   4       2.171   2.253  -9.078  1.00  0.74           H  
ATOM     72 2HG  LYS A   4       2.671   1.310  -7.670  1.00  0.74           H  
ATOM     73 1HD  LYS A   4       0.383   0.376  -7.477  1.00  0.74           H  
ATOM     74 2HD  LYS A   4      -0.124   1.331  -8.877  1.00  0.74           H  
ATOM     75 1HE  LYS A   4       1.503   0.141 -10.298  1.00  0.74           H  
ATOM     76 2HE  LYS A   4       2.045  -0.805  -8.900  1.00  0.74           H  
ATOM     77 1HZ  LYS A   4       0.470  -2.015 -10.235  1.00  0.74           H  
ATOM     78 2HZ  LYS A   4      -0.172  -1.724  -8.745  1.00  0.74           H  
ATOM     79 3HZ  LYS A   4      -0.672  -0.841 -10.043  1.00  0.74           H  
ATOM     80  N   VAL A   5       1.626   5.302  -5.001  1.00  0.70           N  
ATOM     81  CA  VAL A   5       1.093   6.487  -4.351  1.00  0.70           C  
ATOM     82  C   VAL A   5       2.041   7.662  -4.517  1.00  0.70           C  
ATOM     83  O   VAL A   5       1.605   8.774  -4.812  1.00  0.70           O  
ATOM     84  CB  VAL A   5       0.840   6.237  -2.871  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       0.468   7.542  -2.178  1.00  0.70           C  
ATOM     86  CG2 VAL A   5      -0.254   5.265  -2.754  1.00  0.70           C  
ATOM     87  H   VAL A   5       1.888   4.489  -4.441  1.00  0.70           H  
ATOM     88  HA  VAL A   5       0.141   6.736  -4.821  1.00  0.70           H  
ATOM     89  HB  VAL A   5       1.739   5.843  -2.406  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5       0.277   7.362  -1.119  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       1.281   8.243  -2.285  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5      -0.412   7.946  -2.643  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5      -0.428   5.080  -1.717  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5      -1.150   5.663  -3.214  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       0.031   4.345  -3.254  1.00  0.70           H  
ATOM     96  N   SER A   6       3.342   7.419  -4.342  1.00  0.67           N  
ATOM     97  CA  SER A   6       4.349   8.459  -4.464  1.00  0.67           C  
ATOM     98  C   SER A   6       4.328   9.040  -5.872  1.00  0.67           C  
ATOM     99  O   SER A   6       4.414  10.259  -6.047  1.00  0.67           O  
ATOM    100  CB  SER A   6       5.725   7.871  -4.202  1.00  0.67           C  
ATOM    101  OG  SER A   6       5.829   7.397  -2.901  1.00  0.67           O  
ATOM    102  H   SER A   6       3.644   6.484  -4.092  1.00  0.67           H  
ATOM    103  HA  SER A   6       4.134   9.248  -3.747  1.00  0.67           H  
ATOM    104 1HB  SER A   6       5.914   7.062  -4.899  1.00  0.67           H  
ATOM    105 2HB  SER A   6       6.481   8.633  -4.374  1.00  0.67           H  
ATOM    106  HG  SER A   6       5.149   6.686  -2.831  1.00  0.67           H  
ATOM    107  N   LYS A   7       4.197   8.164  -6.877  1.00  0.66           N  
ATOM    108  CA  LYS A   7       4.132   8.583  -8.270  1.00  0.66           C  
ATOM    109  C   LYS A   7       2.894   9.448  -8.498  1.00  0.66           C  
ATOM    110  O   LYS A   7       2.981  10.527  -9.097  1.00  0.66           O  
ATOM    111  CB  LYS A   7       4.140   7.361  -9.191  1.00  0.66           C  
ATOM    112  CG  LYS A   7       4.128   7.675 -10.679  1.00  0.66           C  
ATOM    113  CD  LYS A   7       4.213   6.396 -11.513  1.00  0.66           C  
ATOM    114  CE  LYS A   7       4.160   6.703 -13.006  1.00  0.66           C  
ATOM    115  NZ  LYS A   7       4.225   5.465 -13.832  1.00  0.66           N  
ATOM    116  H   LYS A   7       4.159   7.167  -6.660  1.00  0.66           H  
ATOM    117  HA  LYS A   7       5.009   9.189  -8.491  1.00  0.66           H  
ATOM    118 1HB  LYS A   7       5.020   6.750  -8.973  1.00  0.66           H  
ATOM    119 2HB  LYS A   7       3.266   6.746  -8.973  1.00  0.66           H  
ATOM    120 1HG  LYS A   7       3.204   8.200 -10.926  1.00  0.66           H  
ATOM    121 2HG  LYS A   7       4.971   8.320 -10.924  1.00  0.66           H  
ATOM    122 1HD  LYS A   7       5.147   5.880 -11.287  1.00  0.66           H  
ATOM    123 2HD  LYS A   7       3.384   5.738 -11.251  1.00  0.66           H  
ATOM    124 1HE  LYS A   7       3.233   7.229 -13.229  1.00  0.66           H  
ATOM    125 2HE  LYS A   7       5.002   7.344 -13.266  1.00  0.66           H  
ATOM    126 1HZ  LYS A   7       4.189   5.712 -14.812  1.00  0.66           H  
ATOM    127 2HZ  LYS A   7       5.088   4.976 -13.641  1.00  0.66           H  
ATOM    128 3HZ  LYS A   7       3.442   4.868 -13.607  1.00  0.66           H  
ATOM    129  N   LEU A   8       1.741   8.994  -7.988  1.00  0.64           N  
ATOM    130  CA  LEU A   8       0.518   9.766  -8.119  1.00  0.64           C  
ATOM    131  C   LEU A   8       0.650  11.118  -7.444  1.00  0.64           C  
ATOM    132  O   LEU A   8       0.259  12.127  -8.025  1.00  0.64           O  
ATOM    133  CB  LEU A   8      -0.699   9.032  -7.562  1.00  0.64           C  
ATOM    134  CG  LEU A   8      -2.008   9.874  -7.633  1.00  0.64           C  
ATOM    135  CD1 LEU A   8      -2.313  10.214  -9.080  1.00  0.64           C  
ATOM    136  CD2 LEU A   8      -3.181   9.131  -7.015  1.00  0.64           C  
ATOM    137  H   LEU A   8       1.710   8.090  -7.515  1.00  0.64           H  
ATOM    138  HA  LEU A   8       0.341   9.938  -9.179  1.00  0.64           H  
ATOM    139 1HB  LEU A   8      -0.839   8.122  -8.136  1.00  0.64           H  
ATOM    140 2HB  LEU A   8      -0.508   8.767  -6.519  1.00  0.64           H  
ATOM    141  HG  LEU A   8      -1.843  10.788  -7.095  1.00  0.64           H  
ATOM    142 1HD1 LEU A   8      -3.206  10.825  -9.122  1.00  0.64           H  
ATOM    143 2HD1 LEU A   8      -1.477  10.764  -9.509  1.00  0.64           H  
ATOM    144 3HD1 LEU A   8      -2.474   9.295  -9.643  1.00  0.64           H  
ATOM    145 1HD2 LEU A   8      -4.076   9.756  -7.063  1.00  0.64           H  
ATOM    146 2HD2 LEU A   8      -3.358   8.217  -7.562  1.00  0.64           H  
ATOM    147 3HD2 LEU A   8      -2.957   8.903  -5.988  1.00  0.64           H  
ATOM    148  N   MET A   9       1.189  11.168  -6.223  1.00  0.64           N  
ATOM    149  CA  MET A   9       1.309  12.455  -5.557  1.00  0.64           C  
ATOM    150  C   MET A   9       2.204  13.389  -6.349  1.00  0.64           C  
ATOM    151  O   MET A   9       1.924  14.582  -6.438  1.00  0.64           O  
ATOM    152  CB  MET A   9       1.863  12.325  -4.147  1.00  0.64           C  
ATOM    153  CG  MET A   9       0.943  11.720  -3.135  1.00  0.64           C  
ATOM    154  SD  MET A   9       1.609  11.912  -1.499  1.00  0.64           S  
ATOM    155  CE  MET A   9       3.033  10.871  -1.488  1.00  0.64           C  
ATOM    156  H   MET A   9       1.498  10.316  -5.761  1.00  0.64           H  
ATOM    157  HA  MET A   9       0.325  12.907  -5.499  1.00  0.64           H  
ATOM    158 1HB  MET A   9       2.753  11.696  -4.181  1.00  0.64           H  
ATOM    159 2HB  MET A   9       2.171  13.306  -3.786  1.00  0.64           H  
ATOM    160 1HG  MET A   9      -0.027  12.213  -3.178  1.00  0.64           H  
ATOM    161 2HG  MET A   9       0.801  10.662  -3.336  1.00  0.64           H  
ATOM    162 1HE  MET A   9       3.513  10.925  -0.513  1.00  0.64           H  
ATOM    163 2HE  MET A   9       2.741   9.851  -1.688  1.00  0.64           H  
ATOM    164 3HE  MET A   9       3.732  11.206  -2.255  1.00  0.64           H  
ATOM    165  N   ALA A  10       3.272  12.870  -6.959  1.00  0.63           N  
ATOM    166  CA  ALA A  10       4.120  13.740  -7.755  1.00  0.63           C  
ATOM    167  C   ALA A  10       3.313  14.336  -8.889  1.00  0.63           C  
ATOM    168  O   ALA A  10       3.365  15.540  -9.130  1.00  0.63           O  
ATOM    169  CB  ALA A  10       5.298  12.971  -8.316  1.00  0.63           C  
ATOM    170  H   ALA A  10       3.515  11.885  -6.845  1.00  0.63           H  
ATOM    171  HA  ALA A  10       4.480  14.550  -7.124  1.00  0.63           H  
ATOM    172 1HB  ALA A  10       5.896  13.632  -8.899  1.00  0.63           H  
ATOM    173 2HB  ALA A  10       5.893  12.552  -7.513  1.00  0.63           H  
ATOM    174 3HB  ALA A  10       4.933  12.165  -8.946  1.00  0.63           H  
ATOM    175  N   TYR A  11       2.507  13.506  -9.548  1.00  0.63           N  
ATOM    176  CA  TYR A  11       1.660  13.979 -10.630  1.00  0.63           C  
ATOM    177  C   TYR A  11       0.694  15.042 -10.150  1.00  0.63           C  
ATOM    178  O   TYR A  11       0.601  16.128 -10.737  1.00  0.63           O  
ATOM    179  CB  TYR A  11       0.904  12.829 -11.284  1.00  0.63           C  
ATOM    180  CG  TYR A  11      -0.078  13.275 -12.351  1.00  0.63           C  
ATOM    181  CD1 TYR A  11       0.378  13.638 -13.612  1.00  0.63           C  
ATOM    182  CD2 TYR A  11      -1.440  13.301 -12.072  1.00  0.63           C  
ATOM    183  CE1 TYR A  11      -0.523  14.028 -14.588  1.00  0.63           C  
ATOM    184  CE2 TYR A  11      -2.340  13.687 -13.053  1.00  0.63           C  
ATOM    185  CZ  TYR A  11      -1.889  14.049 -14.305  1.00  0.63           C  
ATOM    186  OH  TYR A  11      -2.790  14.431 -15.292  1.00  0.63           O  
ATOM    187  H   TYR A  11       2.502  12.513  -9.300  1.00  0.63           H  
ATOM    188  HA  TYR A  11       2.295  14.434 -11.382  1.00  0.63           H  
ATOM    189 1HB  TYR A  11       1.614  12.134 -11.732  1.00  0.63           H  
ATOM    190 2HB  TYR A  11       0.353  12.283 -10.527  1.00  0.63           H  
ATOM    191  HD1 TYR A  11       1.446  13.617 -13.834  1.00  0.63           H  
ATOM    192  HD2 TYR A  11      -1.796  13.012 -11.082  1.00  0.63           H  
ATOM    193  HE1 TYR A  11      -0.164  14.313 -15.577  1.00  0.63           H  
ATOM    194  HE2 TYR A  11      -3.411  13.707 -12.849  1.00  0.63           H  
ATOM    195  HH  TYR A  11      -3.684  14.597 -14.899  1.00  0.63           H  
ATOM    196  N   ILE A  12       0.000  14.742  -9.058  1.00  0.63           N  
ATOM    197  CA  ILE A  12      -0.989  15.648  -8.526  1.00  0.63           C  
ATOM    198  C   ILE A  12      -0.382  16.976  -8.141  1.00  0.63           C  
ATOM    199  O   ILE A  12      -0.892  18.020  -8.505  1.00  0.63           O  
ATOM    200  CB  ILE A  12      -1.613  15.104  -7.229  1.00  0.63           C  
ATOM    201  CG1 ILE A  12      -2.471  13.884  -7.451  1.00  0.63           C  
ATOM    202  CG2 ILE A  12      -2.428  16.121  -6.627  1.00  0.63           C  
ATOM    203  CD1 ILE A  12      -2.874  13.176  -6.178  1.00  0.63           C  
ATOM    204  H   ILE A  12       0.150  13.842  -8.608  1.00  0.63           H  
ATOM    205  HA  ILE A  12      -1.761  15.810  -9.275  1.00  0.63           H  
ATOM    206  HB  ILE A  12      -0.818  14.830  -6.540  1.00  0.63           H  
ATOM    207 1HG1 ILE A  12      -3.350  14.188  -7.910  1.00  0.63           H  
ATOM    208 2HG1 ILE A  12      -1.952  13.192  -8.105  1.00  0.63           H  
ATOM    209 1HG2 ILE A  12      -2.833  15.723  -5.711  1.00  0.63           H  
ATOM    210 2HG2 ILE A  12      -1.841  17.010  -6.411  1.00  0.63           H  
ATOM    211 3HG2 ILE A  12      -3.230  16.364  -7.314  1.00  0.63           H  
ATOM    212 1HD1 ILE A  12      -3.514  12.330  -6.420  1.00  0.63           H  
ATOM    213 2HD1 ILE A  12      -1.991  12.826  -5.657  1.00  0.63           H  
ATOM    214 3HD1 ILE A  12      -3.422  13.863  -5.540  1.00  0.63           H  
ATOM    215  N   LEU A  13       0.720  16.961  -7.423  1.00  0.64           N  
ATOM    216  CA  LEU A  13       1.271  18.210  -6.950  1.00  0.64           C  
ATOM    217  C   LEU A  13       2.051  18.989  -8.012  1.00  0.64           C  
ATOM    218  O   LEU A  13       2.011  20.220  -8.027  1.00  0.64           O  
ATOM    219  CB  LEU A  13       2.147  17.895  -5.740  1.00  0.64           C  
ATOM    220  CG  LEU A  13       1.367  17.328  -4.516  1.00  0.64           C  
ATOM    221  CD1 LEU A  13       2.338  16.922  -3.484  1.00  0.64           C  
ATOM    222  CD2 LEU A  13       0.402  18.375  -3.959  1.00  0.64           C  
ATOM    223  H   LEU A  13       1.154  16.078  -7.160  1.00  0.64           H  
ATOM    224  HA  LEU A  13       0.442  18.833  -6.620  1.00  0.64           H  
ATOM    225 1HB  LEU A  13       2.886  17.147  -6.040  1.00  0.64           H  
ATOM    226 2HB  LEU A  13       2.667  18.800  -5.433  1.00  0.64           H  
ATOM    227  HG  LEU A  13       0.802  16.441  -4.825  1.00  0.64           H  
ATOM    228 1HD1 LEU A  13       1.814  16.509  -2.631  1.00  0.64           H  
ATOM    229 2HD1 LEU A  13       2.983  16.181  -3.898  1.00  0.64           H  
ATOM    230 3HD1 LEU A  13       2.916  17.789  -3.179  1.00  0.64           H  
ATOM    231 1HD2 LEU A  13      -0.129  17.957  -3.105  1.00  0.64           H  
ATOM    232 2HD2 LEU A  13       0.961  19.259  -3.635  1.00  0.64           H  
ATOM    233 3HD2 LEU A  13      -0.314  18.658  -4.729  1.00  0.64           H  
ATOM    234  N   ALA A  14       2.772  18.288  -8.888  1.00  0.64           N  
ATOM    235  CA  ALA A  14       3.611  18.943  -9.886  1.00  0.64           C  
ATOM    236  C   ALA A  14       2.915  19.254 -11.208  1.00  0.64           C  
ATOM    237  O   ALA A  14       3.208  20.277 -11.846  1.00  0.64           O  
ATOM    238  CB  ALA A  14       4.811  18.067 -10.194  1.00  0.64           C  
ATOM    239  H   ALA A  14       2.776  17.271  -8.858  1.00  0.64           H  
ATOM    240  HA  ALA A  14       3.954  19.881  -9.458  1.00  0.64           H  
ATOM    241 1HB  ALA A  14       5.445  18.572 -10.897  1.00  0.64           H  
ATOM    242 2HB  ALA A  14       5.361  17.866  -9.279  1.00  0.64           H  
ATOM    243 3HB  ALA A  14       4.476  17.134 -10.630  1.00  0.64           H  
ATOM    244  N   HIS A  15       2.013  18.375 -11.668  1.00  0.66           N  
ATOM    245  CA  HIS A  15       1.502  18.583 -13.010  1.00  0.66           C  
ATOM    246  C   HIS A  15       0.005  18.831 -13.111  1.00  0.66           C  
ATOM    247  O   HIS A  15      -0.424  19.538 -14.025  1.00  0.66           O  
ATOM    248  CB  HIS A  15       1.849  17.369 -13.867  1.00  0.66           C  
ATOM    249  CG  HIS A  15       3.333  17.078 -13.900  1.00  0.66           C  
ATOM    250  ND1 HIS A  15       4.264  17.948 -14.441  1.00  0.66           N  
ATOM    251  CD2 HIS A  15       4.035  16.003 -13.468  1.00  0.66           C  
ATOM    252  CE1 HIS A  15       5.467  17.425 -14.323  1.00  0.66           C  
ATOM    253  NE2 HIS A  15       5.357  16.243 -13.741  1.00  0.66           N  
ATOM    254  H   HIS A  15       1.721  17.557 -11.140  1.00  0.66           H  
ATOM    255  HA  HIS A  15       1.995  19.444 -13.453  1.00  0.66           H  
ATOM    256 1HB  HIS A  15       1.337  16.492 -13.465  1.00  0.66           H  
ATOM    257 2HB  HIS A  15       1.498  17.523 -14.884  1.00  0.66           H  
ATOM    258  HD1 HIS A  15       4.117  18.864 -14.846  1.00  0.66           H  
ATOM    259  HD2 HIS A  15       3.749  15.073 -12.990  1.00  0.66           H  
ATOM    260  HE1 HIS A  15       6.339  17.972 -14.685  1.00  0.66           H  
ATOM    261  N   SER A  16      -0.801  18.287 -12.210  1.00  0.67           N  
ATOM    262  CA  SER A  16      -2.229  18.523 -12.379  1.00  0.67           C  
ATOM    263  C   SER A  16      -3.082  18.509 -11.113  1.00  0.67           C  
ATOM    264  O   SER A  16      -4.096  17.825 -11.093  1.00  0.67           O  
ATOM    265  CB  SER A  16      -2.761  17.463 -13.302  1.00  0.67           C  
ATOM    266  OG  SER A  16      -4.069  17.746 -13.677  1.00  0.67           O  
ATOM    267  H   SER A  16      -0.429  17.691 -11.469  1.00  0.67           H  
ATOM    268  HA  SER A  16      -2.359  19.492 -12.857  1.00  0.67           H  
ATOM    269 1HB  SER A  16      -2.132  17.368 -14.187  1.00  0.67           H  
ATOM    270 2HB  SER A  16      -2.740  16.513 -12.782  1.00  0.67           H  
ATOM    271  HG  SER A  16      -4.469  16.886 -13.962  1.00  0.67           H  
ATOM    272  N   PRO A  17      -2.830  19.350 -10.106  1.00  0.68           N  
ATOM    273  CA  PRO A  17      -3.572  19.340  -8.850  1.00  0.68           C  
ATOM    274  C   PRO A  17      -5.030  19.731  -9.027  1.00  0.68           C  
ATOM    275  O   PRO A  17      -5.930  19.255  -8.326  1.00  0.68           O  
ATOM    276  CB  PRO A  17      -2.810  20.390  -8.026  1.00  0.68           C  
ATOM    277  CG  PRO A  17      -2.117  21.284  -9.063  1.00  0.68           C  
ATOM    278  CD  PRO A  17      -1.793  20.383 -10.224  1.00  0.68           C  
ATOM    279  HA  PRO A  17      -3.489  18.347  -8.396  1.00  0.68           H  
ATOM    280 1HB  PRO A  17      -3.522  20.944  -7.406  1.00  0.68           H  
ATOM    281 2HB  PRO A  17      -2.104  19.897  -7.342  1.00  0.68           H  
ATOM    282 1HG  PRO A  17      -2.763  22.128  -9.324  1.00  0.68           H  
ATOM    283 2HG  PRO A  17      -1.198  21.706  -8.633  1.00  0.68           H  
ATOM    284 1HD  PRO A  17      -1.889  20.939 -11.160  1.00  0.68           H  
ATOM    285 2HD  PRO A  17      -0.785  19.957 -10.092  1.00  0.68           H  
ATOM    286  N   TRP A  18      -5.297  20.476 -10.083  1.00  0.69           N  
ATOM    287  CA  TRP A  18      -6.629  20.987 -10.314  1.00  0.69           C  
ATOM    288  C   TRP A  18      -7.565  19.853 -10.729  1.00  0.69           C  
ATOM    289  O   TRP A  18      -8.760  19.863 -10.425  1.00  0.69           O  
ATOM    290  CB  TRP A  18      -6.514  22.064 -11.385  1.00  0.69           C  
ATOM    291  CG  TRP A  18      -5.614  23.204 -10.919  1.00  0.69           C  
ATOM    292  CD1 TRP A  18      -4.344  23.455 -11.365  1.00  0.69           C  
ATOM    293  CD2 TRP A  18      -5.894  24.232  -9.927  1.00  0.69           C  
ATOM    294  NE1 TRP A  18      -3.822  24.553 -10.717  1.00  0.69           N  
ATOM    295  CE2 TRP A  18      -4.751  25.038  -9.839  1.00  0.69           C  
ATOM    296  CE3 TRP A  18      -6.997  24.531  -9.125  1.00  0.69           C  
ATOM    297  CZ2 TRP A  18      -4.681  26.122  -8.974  1.00  0.69           C  
ATOM    298  CZ3 TRP A  18      -6.921  25.625  -8.270  1.00  0.69           C  
ATOM    299  CH2 TRP A  18      -5.796  26.394  -8.193  1.00  0.69           C  
ATOM    300  H   TRP A  18      -4.547  20.781 -10.683  1.00  0.69           H  
ATOM    301  HA  TRP A  18      -6.998  21.435  -9.389  1.00  0.69           H  
ATOM    302 1HB  TRP A  18      -6.099  21.635 -12.298  1.00  0.69           H  
ATOM    303 2HB  TRP A  18      -7.501  22.463 -11.617  1.00  0.69           H  
ATOM    304  HD1 TRP A  18      -3.817  22.867 -12.120  1.00  0.69           H  
ATOM    305  HE1 TRP A  18      -2.901  24.946 -10.859  1.00  0.69           H  
ATOM    306  HE3 TRP A  18      -7.900  23.923  -9.169  1.00  0.69           H  
ATOM    307  HZ2 TRP A  18      -3.792  26.750  -8.900  1.00  0.69           H  
ATOM    308  HZ3 TRP A  18      -7.783  25.858  -7.658  1.00  0.69           H  
ATOM    309  HH2 TRP A  18      -5.778  27.239  -7.504  1.00  0.69           H  
ATOM    310  N   GLU A  19      -7.000  18.831 -11.371  1.00  0.69           N  
ATOM    311  CA  GLU A  19      -7.724  17.652 -11.836  1.00  0.69           C  
ATOM    312  C   GLU A  19      -8.367  16.906 -10.682  1.00  0.69           C  
ATOM    313  O   GLU A  19      -9.356  16.193 -10.856  1.00  0.69           O  
ATOM    314  CB  GLU A  19      -6.786  16.748 -12.636  1.00  0.69           C  
ATOM    315  CG  GLU A  19      -7.349  15.470 -13.191  1.00  0.69           C  
ATOM    316  CD  GLU A  19      -6.331  14.734 -14.090  1.00  0.69           C  
ATOM    317  OE1 GLU A  19      -5.237  15.248 -14.314  1.00  0.69           O  
ATOM    318  OE2 GLU A  19      -6.652  13.662 -14.544  1.00  0.69           O  
ATOM    319  H   GLU A  19      -5.991  18.834 -11.521  1.00  0.69           H  
ATOM    320  HA  GLU A  19      -8.520  17.985 -12.502  1.00  0.69           H  
ATOM    321 1HB  GLU A  19      -6.440  17.310 -13.487  1.00  0.69           H  
ATOM    322 2HB  GLU A  19      -5.929  16.494 -12.040  1.00  0.69           H  
ATOM    323 1HG  GLU A  19      -7.619  14.820 -12.357  1.00  0.69           H  
ATOM    324 2HG  GLU A  19      -8.250  15.690 -13.760  1.00  0.69           H  
ATOM    325  N   PHE A  20      -7.750  17.019  -9.510  1.00  0.69           N  
ATOM    326  CA  PHE A  20      -8.163  16.299  -8.331  1.00  0.69           C  
ATOM    327  C   PHE A  20      -8.986  17.144  -7.370  1.00  0.69           C  
ATOM    328  O   PHE A  20      -9.315  16.692  -6.269  1.00  0.69           O  
ATOM    329  CB  PHE A  20      -6.905  15.822  -7.652  1.00  0.69           C  
ATOM    330  CG  PHE A  20      -6.170  14.881  -8.491  1.00  0.69           C  
ATOM    331  CD1 PHE A  20      -5.294  15.384  -9.414  1.00  0.69           C  
ATOM    332  CD2 PHE A  20      -6.329  13.507  -8.381  1.00  0.69           C  
ATOM    333  CE1 PHE A  20      -4.587  14.561 -10.247  1.00  0.69           C  
ATOM    334  CE2 PHE A  20      -5.619  12.660  -9.209  1.00  0.69           C  
ATOM    335  CZ  PHE A  20      -4.747  13.189 -10.151  1.00  0.69           C  
ATOM    336  H   PHE A  20      -6.967  17.662  -9.412  1.00  0.69           H  
ATOM    337  HA  PHE A  20      -8.760  15.442  -8.642  1.00  0.69           H  
ATOM    338 1HB  PHE A  20      -6.257  16.671  -7.442  1.00  0.69           H  
ATOM    339 2HB  PHE A  20      -7.161  15.360  -6.735  1.00  0.69           H  
ATOM    340  HD1 PHE A  20      -5.179  16.464  -9.483  1.00  0.69           H  
ATOM    341  HD2 PHE A  20      -7.022  13.097  -7.640  1.00  0.69           H  
ATOM    342  HE1 PHE A  20      -3.906  14.999 -10.977  1.00  0.69           H  
ATOM    343  HE2 PHE A  20      -5.746  11.580  -9.125  1.00  0.69           H  
ATOM    344  HZ  PHE A  20      -4.190  12.527 -10.807  1.00  0.69           H  
ATOM    345  N   GLY A  21      -9.328  18.370  -7.780  1.00  0.68           N  
ATOM    346  CA  GLY A  21     -10.087  19.264  -6.919  1.00  0.68           C  
ATOM    347  C   GLY A  21      -9.219  19.932  -5.849  1.00  0.68           C  
ATOM    348  O   GLY A  21      -9.734  20.389  -4.827  1.00  0.68           O  
ATOM    349  H   GLY A  21      -9.066  18.705  -8.708  1.00  0.68           H  
ATOM    350 1HA  GLY A  21     -10.553  20.033  -7.535  1.00  0.68           H  
ATOM    351 2HA  GLY A  21     -10.892  18.709  -6.442  1.00  0.68           H  
ATOM    352  N   LEU A  22      -7.906  19.964  -6.061  1.00  0.67           N  
ATOM    353  CA  LEU A  22      -6.997  20.551  -5.094  1.00  0.67           C  
ATOM    354  C   LEU A  22      -6.713  21.983  -5.500  1.00  0.67           C  
ATOM    355  O   LEU A  22      -6.779  22.323  -6.681  1.00  0.67           O  
ATOM    356  CB  LEU A  22      -5.729  19.720  -5.039  1.00  0.67           C  
ATOM    357  CG  LEU A  22      -5.966  18.275  -4.692  1.00  0.67           C  
ATOM    358  CD1 LEU A  22      -4.723  17.557  -4.848  1.00  0.67           C  
ATOM    359  CD2 LEU A  22      -6.479  18.168  -3.306  1.00  0.67           C  
ATOM    360  H   LEU A  22      -7.504  19.588  -6.918  1.00  0.67           H  
ATOM    361  HA  LEU A  22      -7.468  20.551  -4.111  1.00  0.67           H  
ATOM    362 1HB  LEU A  22      -5.235  19.760  -5.995  1.00  0.67           H  
ATOM    363 2HB  LEU A  22      -5.063  20.147  -4.289  1.00  0.67           H  
ATOM    364  HG  LEU A  22      -6.697  17.848  -5.374  1.00  0.67           H  
ATOM    365 1HD1 LEU A  22      -4.874  16.506  -4.624  1.00  0.67           H  
ATOM    366 2HD1 LEU A  22      -4.433  17.688  -5.877  1.00  0.67           H  
ATOM    367 3HD1 LEU A  22      -3.962  17.953  -4.203  1.00  0.67           H  
ATOM    368 1HD2 LEU A  22      -6.648  17.133  -3.055  1.00  0.67           H  
ATOM    369 2HD2 LEU A  22      -5.759  18.588  -2.620  1.00  0.67           H  
ATOM    370 3HD2 LEU A  22      -7.419  18.717  -3.226  1.00  0.67           H  
ATOM    371  N   GLU A  23      -6.395  22.822  -4.523  1.00  0.67           N  
ATOM    372  CA  GLU A  23      -6.117  24.226  -4.787  1.00  0.67           C  
ATOM    373  C   GLU A  23      -4.821  24.698  -4.129  1.00  0.67           C  
ATOM    374  O   GLU A  23      -4.888  25.300  -3.059  1.00  0.67           O  
ATOM    375  CB  GLU A  23      -7.265  25.086  -4.255  1.00  0.67           C  
ATOM    376  CG  GLU A  23      -8.642  24.798  -4.873  1.00  0.67           C  
ATOM    377  CD  GLU A  23      -9.727  25.734  -4.378  1.00  0.67           C  
ATOM    378  OE1 GLU A  23      -9.449  26.540  -3.522  1.00  0.67           O  
ATOM    379  OE2 GLU A  23     -10.830  25.645  -4.867  1.00  0.67           O  
ATOM    380  H   GLU A  23      -6.363  22.481  -3.569  1.00  0.67           H  
ATOM    381  HA  GLU A  23      -6.039  24.372  -5.861  1.00  0.67           H  
ATOM    382 1HB  GLU A  23      -7.350  24.951  -3.176  1.00  0.67           H  
ATOM    383 2HB  GLU A  23      -7.036  26.137  -4.436  1.00  0.67           H  
ATOM    384 1HG  GLU A  23      -8.589  24.845  -5.941  1.00  0.67           H  
ATOM    385 2HG  GLU A  23      -8.925  23.779  -4.609  1.00  0.67           H  
ATOM    386  N   PRO A  24      -3.637  24.412  -4.697  1.00  0.66           N  
ATOM    387  CA  PRO A  24      -2.351  24.724  -4.111  1.00  0.66           C  
ATOM    388  C   PRO A  24      -2.263  26.207  -3.835  1.00  0.66           C  
ATOM    389  O   PRO A  24      -2.772  27.020  -4.615  1.00  0.66           O  
ATOM    390  CB  PRO A  24      -1.360  24.341  -5.209  1.00  0.66           C  
ATOM    391  CG  PRO A  24      -2.089  23.316  -6.038  1.00  0.66           C  
ATOM    392  CD  PRO A  24      -3.550  23.753  -6.012  1.00  0.66           C  
ATOM    393  HA  PRO A  24      -2.208  24.140  -3.197  1.00  0.66           H  
ATOM    394 1HB  PRO A  24      -1.066  25.238  -5.774  1.00  0.66           H  
ATOM    395 2HB  PRO A  24      -0.444  23.940  -4.749  1.00  0.66           H  
ATOM    396 1HG  PRO A  24      -1.679  23.337  -7.049  1.00  0.66           H  
ATOM    397 2HG  PRO A  24      -1.923  22.306  -5.652  1.00  0.66           H  
ATOM    398 1HD  PRO A  24      -3.756  24.464  -6.814  1.00  0.66           H  
ATOM    399 2HD  PRO A  24      -4.179  22.874  -6.075  1.00  0.66           H  
ATOM    400  N   ASP A  25      -1.592  26.565  -2.753  1.00  0.65           N  
ATOM    401  CA  ASP A  25      -1.442  27.972  -2.423  1.00  0.65           C  
ATOM    402  C   ASP A  25      -0.308  28.572  -3.246  1.00  0.65           C  
ATOM    403  O   ASP A  25       0.267  27.898  -4.104  1.00  0.65           O  
ATOM    404  CB  ASP A  25      -1.252  28.159  -0.904  1.00  0.65           C  
ATOM    405  CG  ASP A  25       0.079  27.652  -0.299  1.00  0.65           C  
ATOM    406  OD1 ASP A  25       1.053  27.453  -1.041  1.00  0.65           O  
ATOM    407  OD2 ASP A  25       0.106  27.446   0.928  1.00  0.65           O  
ATOM    408  H   ASP A  25      -1.222  25.835  -2.141  1.00  0.65           H  
ATOM    409  HA  ASP A  25      -2.363  28.487  -2.698  1.00  0.65           H  
ATOM    410 1HB  ASP A  25      -1.363  29.214  -0.658  1.00  0.65           H  
ATOM    411 2HB  ASP A  25      -2.064  27.633  -0.396  1.00  0.65           H  
ATOM    412  N   GLU A  26       0.055  29.816  -2.970  1.00  0.64           N  
ATOM    413  CA  GLU A  26       1.056  30.519  -3.772  1.00  0.64           C  
ATOM    414  C   GLU A  26       2.432  29.855  -3.782  1.00  0.64           C  
ATOM    415  O   GLU A  26       3.217  30.078  -4.715  1.00  0.64           O  
ATOM    416  CB  GLU A  26       1.215  31.953  -3.275  1.00  0.64           C  
ATOM    417  CG  GLU A  26       0.015  32.851  -3.525  1.00  0.64           C  
ATOM    418  CD  GLU A  26       0.209  34.255  -2.994  1.00  0.64           C  
ATOM    419  OE1 GLU A  26       1.164  34.480  -2.288  1.00  0.64           O  
ATOM    420  OE2 GLU A  26      -0.601  35.100  -3.298  1.00  0.64           O  
ATOM    421  H   GLU A  26      -0.409  30.312  -2.226  1.00  0.64           H  
ATOM    422  HA  GLU A  26       0.694  30.548  -4.799  1.00  0.64           H  
ATOM    423 1HB  GLU A  26       1.429  31.949  -2.206  1.00  0.64           H  
ATOM    424 2HB  GLU A  26       2.059  32.405  -3.776  1.00  0.64           H  
ATOM    425 1HG  GLU A  26      -0.167  32.902  -4.598  1.00  0.64           H  
ATOM    426 2HG  GLU A  26      -0.861  32.405  -3.056  1.00  0.64           H  
ATOM    427  N   GLU A  27       2.743  29.103  -2.723  1.00  0.62           N  
ATOM    428  CA  GLU A  27       4.033  28.459  -2.590  1.00  0.62           C  
ATOM    429  C   GLU A  27       3.985  27.028  -3.105  1.00  0.62           C  
ATOM    430  O   GLU A  27       4.992  26.324  -3.075  1.00  0.62           O  
ATOM    431  CB  GLU A  27       4.515  28.546  -1.139  1.00  0.62           C  
ATOM    432  CG  GLU A  27       4.796  30.001  -0.698  1.00  0.62           C  
ATOM    433  CD  GLU A  27       5.285  30.169   0.724  1.00  0.62           C  
ATOM    434  OE1 GLU A  27       5.437  29.199   1.428  1.00  0.62           O  
ATOM    435  OE2 GLU A  27       5.499  31.303   1.104  1.00  0.62           O  
ATOM    436  H   GLU A  27       2.036  28.894  -2.010  1.00  0.62           H  
ATOM    437  HA  GLU A  27       4.749  28.999  -3.202  1.00  0.62           H  
ATOM    438 1HB  GLU A  27       3.748  28.150  -0.482  1.00  0.62           H  
ATOM    439 2HB  GLU A  27       5.418  27.955  -1.006  1.00  0.62           H  
ATOM    440 1HG  GLU A  27       5.556  30.411  -1.363  1.00  0.62           H  
ATOM    441 2HG  GLU A  27       3.886  30.586  -0.837  1.00  0.62           H  
ATOM    442  N   GLY A  28       2.814  26.593  -3.597  1.00  0.61           N  
ATOM    443  CA  GLY A  28       2.639  25.245  -4.121  1.00  0.61           C  
ATOM    444  C   GLY A  28       2.186  24.215  -3.098  1.00  0.61           C  
ATOM    445  O   GLY A  28       2.251  23.014  -3.372  1.00  0.61           O  
ATOM    446  H   GLY A  28       2.005  27.214  -3.618  1.00  0.61           H  
ATOM    447 1HA  GLY A  28       1.909  25.286  -4.931  1.00  0.61           H  
ATOM    448 2HA  GLY A  28       3.571  24.908  -4.561  1.00  0.61           H  
ATOM    449  N   PHE A  29       1.757  24.652  -1.917  1.00  0.59           N  
ATOM    450  CA  PHE A  29       1.332  23.687  -0.913  1.00  0.59           C  
ATOM    451  C   PHE A  29      -0.148  23.317  -0.943  1.00  0.59           C  
ATOM    452  O   PHE A  29      -1.023  24.166  -1.137  1.00  0.59           O  
ATOM    453  CB  PHE A  29       1.662  24.186   0.476  1.00  0.59           C  
ATOM    454  CG  PHE A  29       3.100  24.110   0.913  1.00  0.59           C  
ATOM    455  CD1 PHE A  29       3.955  25.166   0.751  1.00  0.59           C  
ATOM    456  CD2 PHE A  29       3.581  22.954   1.528  1.00  0.59           C  
ATOM    457  CE1 PHE A  29       5.270  25.076   1.171  1.00  0.59           C  
ATOM    458  CE2 PHE A  29       4.886  22.849   1.946  1.00  0.59           C  
ATOM    459  CZ  PHE A  29       5.737  23.909   1.761  1.00  0.59           C  
ATOM    460  H   PHE A  29       1.696  25.658  -1.700  1.00  0.59           H  
ATOM    461  HA  PHE A  29       1.895  22.770  -1.076  1.00  0.59           H  
ATOM    462 1HB  PHE A  29       1.343  25.220   0.566  1.00  0.59           H  
ATOM    463 2HB  PHE A  29       1.095  23.629   1.134  1.00  0.59           H  
ATOM    464  HD1 PHE A  29       3.581  26.075   0.285  1.00  0.59           H  
ATOM    465  HD2 PHE A  29       2.911  22.122   1.666  1.00  0.59           H  
ATOM    466  HE1 PHE A  29       5.940  25.925   1.031  1.00  0.59           H  
ATOM    467  HE2 PHE A  29       5.243  21.923   2.415  1.00  0.59           H  
ATOM    468  HZ  PHE A  29       6.777  23.833   2.080  1.00  0.59           H  
ATOM    469  N   VAL A  30      -0.414  22.031  -0.707  1.00  0.58           N  
ATOM    470  CA  VAL A  30      -1.756  21.458  -0.598  1.00  0.58           C  
ATOM    471  C   VAL A  30      -1.943  20.797   0.767  1.00  0.58           C  
ATOM    472  O   VAL A  30      -1.058  20.084   1.244  1.00  0.58           O  
ATOM    473  CB  VAL A  30      -1.993  20.426  -1.725  1.00  0.58           C  
ATOM    474  CG1 VAL A  30      -3.338  19.739  -1.558  1.00  0.58           C  
ATOM    475  CG2 VAL A  30      -1.966  21.121  -3.075  1.00  0.58           C  
ATOM    476  H   VAL A  30       0.381  21.395  -0.614  1.00  0.58           H  
ATOM    477  HA  VAL A  30      -2.489  22.259  -0.699  1.00  0.58           H  
ATOM    478  HB  VAL A  30      -1.212  19.666  -1.677  1.00  0.58           H  
ATOM    479 1HG1 VAL A  30      -3.461  19.026  -2.343  1.00  0.58           H  
ATOM    480 2HG1 VAL A  30      -3.377  19.223  -0.612  1.00  0.58           H  
ATOM    481 3HG1 VAL A  30      -4.143  20.477  -1.600  1.00  0.58           H  
ATOM    482 1HG2 VAL A  30      -2.124  20.387  -3.865  1.00  0.58           H  
ATOM    483 2HG2 VAL A  30      -2.759  21.863  -3.107  1.00  0.58           H  
ATOM    484 3HG2 VAL A  30      -0.999  21.605  -3.221  1.00  0.58           H  
ATOM    485  N   SER A  31      -3.068  21.041   1.428  1.00  0.58           N  
ATOM    486  CA  SER A  31      -3.264  20.433   2.742  1.00  0.58           C  
ATOM    487  C   SER A  31      -3.159  18.915   2.622  1.00  0.58           C  
ATOM    488  O   SER A  31      -3.655  18.328   1.655  1.00  0.58           O  
ATOM    489  CB  SER A  31      -4.609  20.835   3.307  1.00  0.58           C  
ATOM    490  OG  SER A  31      -4.673  22.221   3.531  1.00  0.58           O  
ATOM    491  H   SER A  31      -3.791  21.626   1.020  1.00  0.58           H  
ATOM    492  HA  SER A  31      -2.488  20.779   3.419  1.00  0.58           H  
ATOM    493 1HB  SER A  31      -5.381  20.548   2.605  1.00  0.58           H  
ATOM    494 2HB  SER A  31      -4.796  20.299   4.235  1.00  0.58           H  
ATOM    495  HG  SER A  31      -5.613  22.437   3.588  1.00  0.58           H  
ATOM    496  N   ILE A  32      -2.559  18.267   3.618  1.00  0.57           N  
ATOM    497  CA  ILE A  32      -2.383  16.824   3.545  1.00  0.57           C  
ATOM    498  C   ILE A  32      -3.713  16.123   3.456  1.00  0.57           C  
ATOM    499  O   ILE A  32      -3.858  15.219   2.648  1.00  0.57           O  
ATOM    500  CB  ILE A  32      -1.587  16.250   4.730  1.00  0.57           C  
ATOM    501  CG1 ILE A  32      -0.201  16.723   4.667  1.00  0.57           C  
ATOM    502  CG2 ILE A  32      -1.548  14.727   4.587  1.00  0.57           C  
ATOM    503  CD1 ILE A  32       0.596  16.477   5.891  1.00  0.57           C  
ATOM    504  H   ILE A  32      -2.170  18.787   4.398  1.00  0.57           H  
ATOM    505  HA  ILE A  32      -1.822  16.599   2.638  1.00  0.57           H  
ATOM    506  HB  ILE A  32      -2.024  16.547   5.685  1.00  0.57           H  
ATOM    507 1HG1 ILE A  32       0.247  16.217   3.892  1.00  0.57           H  
ATOM    508 2HG1 ILE A  32      -0.192  17.779   4.440  1.00  0.57           H  
ATOM    509 1HG2 ILE A  32      -0.946  14.311   5.386  1.00  0.57           H  
ATOM    510 2HG2 ILE A  32      -2.558  14.329   4.637  1.00  0.57           H  
ATOM    511 3HG2 ILE A  32      -1.096  14.459   3.630  1.00  0.57           H  
ATOM    512 1HD1 ILE A  32       1.606  16.836   5.739  1.00  0.57           H  
ATOM    513 2HD1 ILE A  32       0.142  17.005   6.716  1.00  0.57           H  
ATOM    514 3HD1 ILE A  32       0.616  15.410   6.104  1.00  0.57           H  
ATOM    515  N   GLU A  33      -4.691  16.534   4.259  1.00  0.57           N  
ATOM    516  CA  GLU A  33      -6.001  15.892   4.212  1.00  0.57           C  
ATOM    517  C   GLU A  33      -6.598  15.931   2.804  1.00  0.57           C  
ATOM    518  O   GLU A  33      -7.179  14.948   2.337  1.00  0.57           O  
ATOM    519  CB  GLU A  33      -6.957  16.575   5.191  1.00  0.57           C  
ATOM    520  CG  GLU A  33      -8.341  15.943   5.271  1.00  0.57           C  
ATOM    521  CD  GLU A  33      -9.240  16.612   6.294  1.00  0.57           C  
ATOM    522  OE1 GLU A  33      -8.814  17.569   6.897  1.00  0.57           O  
ATOM    523  OE2 GLU A  33     -10.345  16.157   6.477  1.00  0.57           O  
ATOM    524  H   GLU A  33      -4.516  17.289   4.906  1.00  0.57           H  
ATOM    525  HA  GLU A  33      -5.883  14.847   4.505  1.00  0.57           H  
ATOM    526 1HB  GLU A  33      -6.522  16.561   6.190  1.00  0.57           H  
ATOM    527 2HB  GLU A  33      -7.082  17.620   4.903  1.00  0.57           H  
ATOM    528 1HG  GLU A  33      -8.810  16.012   4.289  1.00  0.57           H  
ATOM    529 2HG  GLU A  33      -8.234  14.888   5.518  1.00  0.57           H  
ATOM    530  N   GLU A  34      -6.464  17.072   2.122  1.00  0.57           N  
ATOM    531  CA  GLU A  34      -7.007  17.204   0.777  1.00  0.57           C  
ATOM    532  C   GLU A  34      -6.283  16.259  -0.171  1.00  0.57           C  
ATOM    533  O   GLU A  34      -6.910  15.612  -1.017  1.00  0.57           O  
ATOM    534  CB  GLU A  34      -6.869  18.643   0.280  1.00  0.57           C  
ATOM    535  CG  GLU A  34      -7.734  19.663   0.989  1.00  0.57           C  
ATOM    536  CD  GLU A  34      -7.416  21.079   0.547  1.00  0.57           C  
ATOM    537  OE1 GLU A  34      -6.384  21.272  -0.057  1.00  0.57           O  
ATOM    538  OE2 GLU A  34      -8.202  21.957   0.805  1.00  0.57           O  
ATOM    539  H   GLU A  34      -5.965  17.842   2.539  1.00  0.57           H  
ATOM    540  HA  GLU A  34      -8.062  16.932   0.798  1.00  0.57           H  
ATOM    541 1HB  GLU A  34      -5.830  18.961   0.346  1.00  0.57           H  
ATOM    542 2HB  GLU A  34      -7.159  18.685  -0.745  1.00  0.57           H  
ATOM    543 1HG  GLU A  34      -8.781  19.449   0.774  1.00  0.57           H  
ATOM    544 2HG  GLU A  34      -7.585  19.569   2.065  1.00  0.57           H  
ATOM    545  N   LEU A  35      -4.966  16.135   0.013  1.00  0.58           N  
ATOM    546  CA  LEU A  35      -4.169  15.265  -0.832  1.00  0.58           C  
ATOM    547  C   LEU A  35      -4.578  13.818  -0.569  1.00  0.58           C  
ATOM    548  O   LEU A  35      -4.752  13.047  -1.508  1.00  0.58           O  
ATOM    549  CB  LEU A  35      -2.676  15.478  -0.581  1.00  0.58           C  
ATOM    550  CG  LEU A  35      -1.724  14.704  -1.516  1.00  0.58           C  
ATOM    551  CD1 LEU A  35      -2.002  15.108  -2.965  1.00  0.58           C  
ATOM    552  CD2 LEU A  35      -0.302  15.033  -1.141  1.00  0.58           C  
ATOM    553  H   LEU A  35      -4.506  16.701   0.730  1.00  0.58           H  
ATOM    554  HA  LEU A  35      -4.380  15.503  -1.873  1.00  0.58           H  
ATOM    555 1HB  LEU A  35      -2.457  16.544  -0.670  1.00  0.58           H  
ATOM    556 2HB  LEU A  35      -2.453  15.172   0.443  1.00  0.58           H  
ATOM    557  HG  LEU A  35      -1.894  13.630  -1.423  1.00  0.58           H  
ATOM    558 1HD1 LEU A  35      -1.327  14.565  -3.632  1.00  0.58           H  
ATOM    559 2HD1 LEU A  35      -3.034  14.866  -3.216  1.00  0.58           H  
ATOM    560 3HD1 LEU A  35      -1.843  16.178  -3.086  1.00  0.58           H  
ATOM    561 1HD2 LEU A  35       0.380  14.514  -1.799  1.00  0.58           H  
ATOM    562 2HD2 LEU A  35      -0.142  16.107  -1.231  1.00  0.58           H  
ATOM    563 3HD2 LEU A  35      -0.131  14.724  -0.123  1.00  0.58           H  
ATOM    564  N   VAL A  36      -4.791  13.457   0.702  1.00  0.59           N  
ATOM    565  CA  VAL A  36      -5.208  12.102   1.033  1.00  0.59           C  
ATOM    566  C   VAL A  36      -6.517  11.797   0.348  1.00  0.59           C  
ATOM    567  O   VAL A  36      -6.659  10.754  -0.286  1.00  0.59           O  
ATOM    568  CB  VAL A  36      -5.443  11.925   2.555  1.00  0.59           C  
ATOM    569  CG1 VAL A  36      -6.107  10.596   2.815  1.00  0.59           C  
ATOM    570  CG2 VAL A  36      -4.175  11.947   3.308  1.00  0.59           C  
ATOM    571  H   VAL A  36      -4.638  14.135   1.443  1.00  0.59           H  
ATOM    572  HA  VAL A  36      -4.447  11.400   0.693  1.00  0.59           H  
ATOM    573  HB  VAL A  36      -6.092  12.726   2.899  1.00  0.59           H  
ATOM    574 1HG1 VAL A  36      -6.287  10.480   3.882  1.00  0.59           H  
ATOM    575 2HG1 VAL A  36      -7.055  10.564   2.284  1.00  0.59           H  
ATOM    576 3HG1 VAL A  36      -5.464   9.786   2.468  1.00  0.59           H  
ATOM    577 1HG2 VAL A  36      -4.407  11.839   4.356  1.00  0.59           H  
ATOM    578 2HG2 VAL A  36      -3.559  11.121   2.989  1.00  0.59           H  
ATOM    579 3HG2 VAL A  36      -3.664  12.876   3.144  1.00  0.59           H  
ATOM    580  N   ASN A  37      -7.471  12.719   0.431  1.00  0.60           N  
ATOM    581  CA  ASN A  37      -8.754  12.479  -0.195  1.00  0.60           C  
ATOM    582  C   ASN A  37      -8.609  12.312  -1.710  1.00  0.60           C  
ATOM    583  O   ASN A  37      -9.248  11.446  -2.305  1.00  0.60           O  
ATOM    584  CB  ASN A  37      -9.697  13.610   0.158  1.00  0.60           C  
ATOM    585  CG  ASN A  37     -10.142  13.549   1.597  1.00  0.60           C  
ATOM    586  OD1 ASN A  37     -10.069  12.497   2.248  1.00  0.60           O  
ATOM    587  ND2 ASN A  37     -10.602  14.661   2.110  1.00  0.60           N  
ATOM    588  H   ASN A  37      -7.312  13.577   0.962  1.00  0.60           H  
ATOM    589  HA  ASN A  37      -9.160  11.548   0.199  1.00  0.60           H  
ATOM    590 1HB  ASN A  37      -9.192  14.563  -0.012  1.00  0.60           H  
ATOM    591 2HB  ASN A  37     -10.570  13.578  -0.491  1.00  0.60           H  
ATOM    592 1HD2 ASN A  37     -10.914  14.681   3.062  1.00  0.60           H  
ATOM    593 2HD2 ASN A  37     -10.639  15.489   1.554  1.00  0.60           H  
ATOM    594  N   ALA A  38      -7.743  13.117  -2.336  1.00  0.61           N  
ATOM    595  CA  ALA A  38      -7.491  13.024  -3.773  1.00  0.61           C  
ATOM    596  C   ALA A  38      -6.881  11.682  -4.175  1.00  0.61           C  
ATOM    597  O   ALA A  38      -7.240  11.102  -5.204  1.00  0.61           O  
ATOM    598  CB  ALA A  38      -6.549  14.124  -4.189  1.00  0.61           C  
ATOM    599  H   ALA A  38      -7.258  13.838  -1.799  1.00  0.61           H  
ATOM    600  HA  ALA A  38      -8.439  13.133  -4.294  1.00  0.61           H  
ATOM    601 1HB  ALA A  38      -6.370  14.052  -5.239  1.00  0.61           H  
ATOM    602 2HB  ALA A  38      -6.989  15.081  -3.947  1.00  0.61           H  
ATOM    603 3HB  ALA A  38      -5.608  14.015  -3.667  1.00  0.61           H  
ATOM    604  N   VAL A  39      -5.962  11.199  -3.348  1.00  0.62           N  
ATOM    605  CA  VAL A  39      -5.242   9.958  -3.569  1.00  0.62           C  
ATOM    606  C   VAL A  39      -6.086   8.717  -3.323  1.00  0.62           C  
ATOM    607  O   VAL A  39      -6.012   7.772  -4.109  1.00  0.62           O  
ATOM    608  CB  VAL A  39      -3.983   9.908  -2.704  1.00  0.62           C  
ATOM    609  CG1 VAL A  39      -3.357   8.566  -2.798  1.00  0.62           C  
ATOM    610  CG2 VAL A  39      -2.949  10.959  -3.180  1.00  0.62           C  
ATOM    611  H   VAL A  39      -5.719  11.752  -2.526  1.00  0.62           H  
ATOM    612  HA  VAL A  39      -4.923   9.947  -4.609  1.00  0.62           H  
ATOM    613  HB  VAL A  39      -4.263  10.098  -1.663  1.00  0.62           H  
ATOM    614 1HG1 VAL A  39      -2.487   8.552  -2.174  1.00  0.62           H  
ATOM    615 2HG1 VAL A  39      -4.065   7.809  -2.461  1.00  0.62           H  
ATOM    616 3HG1 VAL A  39      -3.074   8.371  -3.809  1.00  0.62           H  
ATOM    617 1HG2 VAL A  39      -2.065  10.907  -2.546  1.00  0.62           H  
ATOM    618 2HG2 VAL A  39      -2.666  10.750  -4.212  1.00  0.62           H  
ATOM    619 3HG2 VAL A  39      -3.371  11.952  -3.125  1.00  0.62           H  
ATOM    620  N   ARG A  40      -6.899   8.721  -2.256  1.00  0.63           N  
ATOM    621  CA  ARG A  40      -7.749   7.580  -1.900  1.00  0.63           C  
ATOM    622  C   ARG A  40      -8.763   7.240  -2.992  1.00  0.63           C  
ATOM    623  O   ARG A  40      -9.241   6.115  -3.079  1.00  0.63           O  
ATOM    624  CB  ARG A  40      -8.491   7.805  -0.592  1.00  0.63           C  
ATOM    625  CG  ARG A  40      -7.628   7.770   0.644  1.00  0.63           C  
ATOM    626  CD  ARG A  40      -8.443   7.890   1.886  1.00  0.63           C  
ATOM    627  NE  ARG A  40      -9.169   6.650   2.184  1.00  0.63           N  
ATOM    628  CZ  ARG A  40     -10.239   6.557   2.993  1.00  0.63           C  
ATOM    629  NH1 ARG A  40     -10.738   7.635   3.567  1.00  0.63           N  
ATOM    630  NH2 ARG A  40     -10.782   5.374   3.212  1.00  0.63           N  
ATOM    631  H   ARG A  40      -6.903   9.537  -1.646  1.00  0.63           H  
ATOM    632  HA  ARG A  40      -7.100   6.727  -1.747  1.00  0.63           H  
ATOM    633 1HB  ARG A  40      -8.969   8.787  -0.621  1.00  0.63           H  
ATOM    634 2HB  ARG A  40      -9.274   7.062  -0.475  1.00  0.63           H  
ATOM    635 1HG  ARG A  40      -7.128   6.799   0.677  1.00  0.63           H  
ATOM    636 2HG  ARG A  40      -6.880   8.543   0.627  1.00  0.63           H  
ATOM    637 1HD  ARG A  40      -7.810   8.124   2.732  1.00  0.63           H  
ATOM    638 2HD  ARG A  40      -9.171   8.688   1.754  1.00  0.63           H  
ATOM    639  HE  ARG A  40      -8.805   5.768   1.783  1.00  0.63           H  
ATOM    640 1HH1 ARG A  40     -10.312   8.536   3.399  1.00  0.63           H  
ATOM    641 2HH1 ARG A  40     -11.540   7.559   4.176  1.00  0.63           H  
ATOM    642 1HH2 ARG A  40     -10.377   4.551   2.772  1.00  0.63           H  
ATOM    643 2HH2 ARG A  40     -11.581   5.286   3.818  1.00  0.63           H  
ATOM    644  N   LYS A  41      -9.086   8.201  -3.849  1.00  0.63           N  
ATOM    645  CA  LYS A  41     -10.002   7.962  -4.962  1.00  0.63           C  
ATOM    646  C   LYS A  41      -9.407   6.941  -5.943  1.00  0.63           C  
ATOM    647  O   LYS A  41     -10.129   6.325  -6.728  1.00  0.63           O  
ATOM    648  CB  LYS A  41     -10.298   9.268  -5.687  1.00  0.63           C  
ATOM    649  CG  LYS A  41     -11.122  10.243  -4.875  1.00  0.63           C  
ATOM    650  CD  LYS A  41     -11.296  11.577  -5.587  1.00  0.63           C  
ATOM    651  CE  LYS A  41     -12.079  12.558  -4.719  1.00  0.63           C  
ATOM    652  NZ  LYS A  41     -12.220  13.895  -5.367  1.00  0.63           N  
ATOM    653  H   LYS A  41      -8.682   9.125  -3.732  1.00  0.63           H  
ATOM    654  HA  LYS A  41     -10.932   7.554  -4.567  1.00  0.63           H  
ATOM    655 1HB  LYS A  41      -9.357   9.758  -5.945  1.00  0.63           H  
ATOM    656 2HB  LYS A  41     -10.826   9.060  -6.615  1.00  0.63           H  
ATOM    657 1HG  LYS A  41     -12.103   9.812  -4.688  1.00  0.63           H  
ATOM    658 2HG  LYS A  41     -10.639  10.402  -3.928  1.00  0.63           H  
ATOM    659 1HD  LYS A  41     -10.308  12.000  -5.795  1.00  0.63           H  
ATOM    660 2HD  LYS A  41     -11.820  11.430  -6.528  1.00  0.63           H  
ATOM    661 1HE  LYS A  41     -13.070  12.149  -4.529  1.00  0.63           H  
ATOM    662 2HE  LYS A  41     -11.557  12.679  -3.766  1.00  0.63           H  
ATOM    663 1HZ  LYS A  41     -12.740  14.510  -4.759  1.00  0.63           H  
ATOM    664 2HZ  LYS A  41     -11.297  14.287  -5.533  1.00  0.63           H  
ATOM    665 3HZ  LYS A  41     -12.709  13.799  -6.245  1.00  0.63           H  
ATOM    666  N   VAL A  42      -8.079   6.803  -5.913  1.00  0.64           N  
ATOM    667  CA  VAL A  42      -7.330   5.902  -6.768  1.00  0.64           C  
ATOM    668  C   VAL A  42      -6.813   4.725  -5.930  1.00  0.64           C  
ATOM    669  O   VAL A  42      -6.853   3.570  -6.365  1.00  0.64           O  
ATOM    670  CB  VAL A  42      -6.151   6.640  -7.412  1.00  0.64           C  
ATOM    671  CG1 VAL A  42      -5.349   5.680  -8.257  1.00  0.64           C  
ATOM    672  CG2 VAL A  42      -6.657   7.824  -8.217  1.00  0.64           C  
ATOM    673  H   VAL A  42      -7.545   7.336  -5.235  1.00  0.64           H  
ATOM    674  HA  VAL A  42      -7.987   5.522  -7.550  1.00  0.64           H  
ATOM    675  HB  VAL A  42      -5.491   7.002  -6.621  1.00  0.64           H  
ATOM    676 1HG1 VAL A  42      -4.494   6.197  -8.687  1.00  0.64           H  
ATOM    677 2HG1 VAL A  42      -5.006   4.861  -7.635  1.00  0.64           H  
ATOM    678 3HG1 VAL A  42      -5.976   5.288  -9.054  1.00  0.64           H  
ATOM    679 1HG2 VAL A  42      -5.813   8.354  -8.655  1.00  0.64           H  
ATOM    680 2HG2 VAL A  42      -7.317   7.471  -9.008  1.00  0.64           H  
ATOM    681 3HG2 VAL A  42      -7.207   8.502  -7.558  1.00  0.64           H  
ATOM    682  N   TYR A  43      -6.309   5.040  -4.728  1.00  0.64           N  
ATOM    683  CA  TYR A  43      -5.716   4.070  -3.809  1.00  0.64           C  
ATOM    684  C   TYR A  43      -6.342   4.149  -2.399  1.00  0.64           C  
ATOM    685  O   TYR A  43      -5.689   4.643  -1.483  1.00  0.64           O  
ATOM    686  CB  TYR A  43      -4.218   4.331  -3.655  1.00  0.64           C  
ATOM    687  CG  TYR A  43      -3.436   4.363  -4.927  1.00  0.64           C  
ATOM    688  CD1 TYR A  43      -3.009   5.573  -5.407  1.00  0.64           C  
ATOM    689  CD2 TYR A  43      -3.170   3.208  -5.633  1.00  0.64           C  
ATOM    690  CE1 TYR A  43      -2.313   5.644  -6.574  1.00  0.64           C  
ATOM    691  CE2 TYR A  43      -2.476   3.286  -6.828  1.00  0.64           C  
ATOM    692  CZ  TYR A  43      -2.055   4.514  -7.293  1.00  0.64           C  
ATOM    693  OH  TYR A  43      -1.389   4.620  -8.491  1.00  0.64           O  
ATOM    694  H   TYR A  43      -6.320   6.014  -4.451  1.00  0.64           H  
ATOM    695  HA  TYR A  43      -5.861   3.069  -4.211  1.00  0.64           H  
ATOM    696 1HB  TYR A  43      -4.085   5.297  -3.167  1.00  0.64           H  
ATOM    697 2HB  TYR A  43      -3.784   3.594  -3.010  1.00  0.64           H  
ATOM    698  HD1 TYR A  43      -3.228   6.470  -4.855  1.00  0.64           H  
ATOM    699  HD2 TYR A  43      -3.517   2.245  -5.260  1.00  0.64           H  
ATOM    700  HE1 TYR A  43      -1.980   6.588  -6.940  1.00  0.64           H  
ATOM    701  HE2 TYR A  43      -2.272   2.384  -7.405  1.00  0.64           H  
ATOM    702  HH  TYR A  43      -1.104   5.531  -8.621  1.00  0.64           H  
ATOM    703  N   PRO A  44      -7.564   3.620  -2.169  1.00  0.64           N  
ATOM    704  CA  PRO A  44      -8.392   3.763  -0.961  1.00  0.64           C  
ATOM    705  C   PRO A  44      -7.684   3.524   0.372  1.00  0.64           C  
ATOM    706  O   PRO A  44      -8.068   4.092   1.398  1.00  0.64           O  
ATOM    707  CB  PRO A  44      -9.458   2.686  -1.186  1.00  0.64           C  
ATOM    708  CG  PRO A  44      -9.585   2.596  -2.680  1.00  0.64           C  
ATOM    709  CD  PRO A  44      -8.185   2.763  -3.198  1.00  0.64           C  
ATOM    710  HA  PRO A  44      -8.859   4.754  -0.968  1.00  0.64           H  
ATOM    711 1HB  PRO A  44      -9.142   1.740  -0.724  1.00  0.64           H  
ATOM    712 2HB  PRO A  44     -10.396   2.985  -0.699  1.00  0.64           H  
ATOM    713 1HG  PRO A  44     -10.039   1.640  -2.973  1.00  0.64           H  
ATOM    714 2HG  PRO A  44     -10.253   3.395  -3.047  1.00  0.64           H  
ATOM    715 1HD  PRO A  44      -7.671   1.796  -3.276  1.00  0.64           H  
ATOM    716 2HD  PRO A  44      -8.260   3.273  -4.151  1.00  0.64           H  
ATOM    717  N   TRP A  45      -6.671   2.663   0.373  1.00  0.64           N  
ATOM    718  CA  TRP A  45      -5.913   2.331   1.580  1.00  0.64           C  
ATOM    719  C   TRP A  45      -5.090   3.493   2.146  1.00  0.64           C  
ATOM    720  O   TRP A  45      -4.666   3.456   3.301  1.00  0.64           O  
ATOM    721  CB  TRP A  45      -4.999   1.139   1.299  1.00  0.64           C  
ATOM    722  CG  TRP A  45      -3.980   1.368   0.211  1.00  0.64           C  
ATOM    723  CD1 TRP A  45      -4.131   1.067  -1.110  1.00  0.64           C  
ATOM    724  CD2 TRP A  45      -2.640   1.908   0.347  1.00  0.64           C  
ATOM    725  NE1 TRP A  45      -2.987   1.378  -1.799  1.00  0.64           N  
ATOM    726  CE2 TRP A  45      -2.066   1.895  -0.920  1.00  0.64           C  
ATOM    727  CE3 TRP A  45      -1.894   2.385   1.428  1.00  0.64           C  
ATOM    728  CZ2 TRP A  45      -0.785   2.341  -1.138  1.00  0.64           C  
ATOM    729  CZ3 TRP A  45      -0.598   2.837   1.202  1.00  0.64           C  
ATOM    730  CH2 TRP A  45      -0.060   2.816  -0.044  1.00  0.64           C  
ATOM    731  H   TRP A  45      -6.397   2.226  -0.493  1.00  0.64           H  
ATOM    732  HA  TRP A  45      -6.627   2.030   2.345  1.00  0.64           H  
ATOM    733 1HB  TRP A  45      -4.463   0.877   2.211  1.00  0.64           H  
ATOM    734 2HB  TRP A  45      -5.605   0.279   1.019  1.00  0.64           H  
ATOM    735  HD1 TRP A  45      -5.028   0.636  -1.551  1.00  0.64           H  
ATOM    736  HE1 TRP A  45      -2.848   1.248  -2.788  1.00  0.64           H  
ATOM    737  HE3 TRP A  45      -2.325   2.398   2.419  1.00  0.64           H  
ATOM    738  HZ2 TRP A  45      -0.342   2.333  -2.126  1.00  0.64           H  
ATOM    739  HZ3 TRP A  45      -0.024   3.203   2.042  1.00  0.64           H  
ATOM    740  HH2 TRP A  45       0.955   3.177  -0.190  1.00  0.64           H  
ATOM    741  N   VAL A  46      -4.826   4.499   1.324  1.00  0.64           N  
ATOM    742  CA  VAL A  46      -3.993   5.624   1.719  1.00  0.64           C  
ATOM    743  C   VAL A  46      -4.571   6.473   2.832  1.00  0.64           C  
ATOM    744  O   VAL A  46      -5.745   6.824   2.841  1.00  0.64           O  
ATOM    745  CB  VAL A  46      -3.679   6.500   0.511  1.00  0.64           C  
ATOM    746  CG1 VAL A  46      -2.950   7.782   0.940  1.00  0.64           C  
ATOM    747  CG2 VAL A  46      -2.822   5.698  -0.410  1.00  0.64           C  
ATOM    748  H   VAL A  46      -5.213   4.483   0.381  1.00  0.64           H  
ATOM    749  HA  VAL A  46      -3.046   5.216   2.071  1.00  0.64           H  
ATOM    750  HB  VAL A  46      -4.606   6.781   0.007  1.00  0.64           H  
ATOM    751 1HG1 VAL A  46      -2.723   8.383   0.077  1.00  0.64           H  
ATOM    752 2HG1 VAL A  46      -3.578   8.362   1.611  1.00  0.64           H  
ATOM    753 3HG1 VAL A  46      -2.023   7.519   1.449  1.00  0.64           H  
ATOM    754 1HG2 VAL A  46      -2.585   6.275  -1.283  1.00  0.64           H  
ATOM    755 2HG2 VAL A  46      -1.907   5.427   0.109  1.00  0.64           H  
ATOM    756 3HG2 VAL A  46      -3.344   4.794  -0.708  1.00  0.64           H  
ATOM    757  N   THR A  47      -3.719   6.786   3.785  1.00  0.65           N  
ATOM    758  CA  THR A  47      -4.062   7.602   4.928  1.00  0.65           C  
ATOM    759  C   THR A  47      -3.082   8.746   5.057  1.00  0.65           C  
ATOM    760  O   THR A  47      -2.035   8.758   4.402  1.00  0.65           O  
ATOM    761  CB  THR A  47      -4.011   6.780   6.231  1.00  0.65           C  
ATOM    762  OG1 THR A  47      -2.641   6.365   6.500  1.00  0.65           O  
ATOM    763  CG2 THR A  47      -4.881   5.550   6.108  1.00  0.65           C  
ATOM    764  H   THR A  47      -2.781   6.435   3.700  1.00  0.65           H  
ATOM    765  HA  THR A  47      -5.063   8.012   4.789  1.00  0.65           H  
ATOM    766  HB  THR A  47      -4.370   7.387   7.060  1.00  0.65           H  
ATOM    767  HG1 THR A  47      -2.657   5.565   7.051  1.00  0.65           H  
ATOM    768 1HG2 THR A  47      -4.840   4.981   7.034  1.00  0.65           H  
ATOM    769 2HG2 THR A  47      -5.911   5.850   5.910  1.00  0.65           H  
ATOM    770 3HG2 THR A  47      -4.528   4.932   5.297  1.00  0.65           H  
ATOM    771  N   GLU A  48      -3.396   9.677   5.948  1.00  0.65           N  
ATOM    772  CA  GLU A  48      -2.495  10.776   6.251  1.00  0.65           C  
ATOM    773  C   GLU A  48      -1.140  10.259   6.685  1.00  0.65           C  
ATOM    774  O   GLU A  48      -0.107  10.765   6.244  1.00  0.65           O  
ATOM    775  CB  GLU A  48      -3.097  11.635   7.357  1.00  0.65           C  
ATOM    776  CG  GLU A  48      -2.250  12.785   7.784  1.00  0.65           C  
ATOM    777  CD  GLU A  48      -2.838  13.609   8.885  1.00  0.65           C  
ATOM    778  OE1 GLU A  48      -4.017  13.864   8.877  1.00  0.65           O  
ATOM    779  OE2 GLU A  48      -2.081  13.977   9.757  1.00  0.65           O  
ATOM    780  H   GLU A  48      -4.279   9.614   6.433  1.00  0.65           H  
ATOM    781  HA  GLU A  48      -2.345  11.378   5.357  1.00  0.65           H  
ATOM    782 1HB  GLU A  48      -4.056  12.034   7.024  1.00  0.65           H  
ATOM    783 2HB  GLU A  48      -3.286  11.015   8.234  1.00  0.65           H  
ATOM    784 1HG  GLU A  48      -1.273  12.414   8.092  1.00  0.65           H  
ATOM    785 2HG  GLU A  48      -2.116  13.413   6.951  1.00  0.65           H  
ATOM    786  N   GLU A  49      -1.139   9.240   7.547  1.00  0.66           N  
ATOM    787  CA  GLU A  49       0.114   8.692   8.027  1.00  0.66           C  
ATOM    788  C   GLU A  49       0.907   8.065   6.891  1.00  0.66           C  
ATOM    789  O   GLU A  49       2.118   8.266   6.803  1.00  0.66           O  
ATOM    790  CB  GLU A  49      -0.133   7.666   9.134  1.00  0.66           C  
ATOM    791  CG  GLU A  49      -0.644   8.270  10.446  1.00  0.66           C  
ATOM    792  CD  GLU A  49      -0.937   7.235  11.515  1.00  0.66           C  
ATOM    793  OE1 GLU A  49      -0.869   6.064  11.222  1.00  0.66           O  
ATOM    794  OE2 GLU A  49      -1.229   7.622  12.623  1.00  0.66           O  
ATOM    795  H   GLU A  49      -2.014   8.852   7.862  1.00  0.66           H  
ATOM    796  HA  GLU A  49       0.706   9.507   8.443  1.00  0.66           H  
ATOM    797 1HB  GLU A  49      -0.866   6.934   8.790  1.00  0.66           H  
ATOM    798 2HB  GLU A  49       0.793   7.129   9.344  1.00  0.66           H  
ATOM    799 1HG  GLU A  49       0.106   8.964  10.825  1.00  0.66           H  
ATOM    800 2HG  GLU A  49      -1.550   8.839  10.236  1.00  0.66           H  
ATOM    801  N   TYR A  50       0.236   7.360   5.963  1.00  0.66           N  
ATOM    802  CA  TYR A  50       1.015   6.770   4.873  1.00  0.66           C  
ATOM    803  C   TYR A  50       1.685   7.856   4.051  1.00  0.66           C  
ATOM    804  O   TYR A  50       2.856   7.730   3.683  1.00  0.66           O  
ATOM    805  CB  TYR A  50       0.164   5.887   3.954  1.00  0.66           C  
ATOM    806  CG  TYR A  50      -0.151   4.509   4.511  1.00  0.66           C  
ATOM    807  CD1 TYR A  50      -1.460   4.077   4.649  1.00  0.66           C  
ATOM    808  CD2 TYR A  50       0.887   3.668   4.873  1.00  0.66           C  
ATOM    809  CE1 TYR A  50      -1.734   2.820   5.139  1.00  0.66           C  
ATOM    810  CE2 TYR A  50       0.614   2.405   5.363  1.00  0.66           C  
ATOM    811  CZ  TYR A  50      -0.694   1.982   5.495  1.00  0.66           C  
ATOM    812  OH  TYR A  50      -0.970   0.725   5.980  1.00  0.66           O  
ATOM    813  H   TYR A  50      -0.772   7.210   6.046  1.00  0.66           H  
ATOM    814  HA  TYR A  50       1.804   6.154   5.309  1.00  0.66           H  
ATOM    815 1HB  TYR A  50      -0.778   6.394   3.751  1.00  0.66           H  
ATOM    816 2HB  TYR A  50       0.674   5.761   3.000  1.00  0.66           H  
ATOM    817  HD1 TYR A  50      -2.274   4.712   4.369  1.00  0.66           H  
ATOM    818  HD2 TYR A  50       1.917   4.002   4.768  1.00  0.66           H  
ATOM    819  HE1 TYR A  50      -2.771   2.492   5.237  1.00  0.66           H  
ATOM    820  HE2 TYR A  50       1.432   1.744   5.646  1.00  0.66           H  
ATOM    821  HH  TYR A  50      -1.920   0.583   5.973  1.00  0.66           H  
ATOM    822  N   ILE A  51       0.972   8.954   3.798  1.00  0.66           N  
ATOM    823  CA  ILE A  51       1.603  10.023   3.049  1.00  0.66           C  
ATOM    824  C   ILE A  51       2.722  10.678   3.827  1.00  0.66           C  
ATOM    825  O   ILE A  51       3.786  10.958   3.266  1.00  0.66           O  
ATOM    826  CB  ILE A  51       0.636  11.078   2.519  1.00  0.66           C  
ATOM    827  CG1 ILE A  51      -0.235  10.465   1.397  1.00  0.66           C  
ATOM    828  CG2 ILE A  51       1.389  12.262   2.072  1.00  0.66           C  
ATOM    829  CD1 ILE A  51      -1.334  11.383   0.896  1.00  0.66           C  
ATOM    830  H   ILE A  51       0.001   9.025   4.113  1.00  0.66           H  
ATOM    831  HA  ILE A  51       2.051   9.579   2.165  1.00  0.66           H  
ATOM    832  HB  ILE A  51      -0.049  11.372   3.321  1.00  0.66           H  
ATOM    833 1HG1 ILE A  51       0.398  10.173   0.566  1.00  0.66           H  
ATOM    834 2HG1 ILE A  51      -0.704   9.570   1.800  1.00  0.66           H  
ATOM    835 1HG2 ILE A  51       0.683  13.000   1.707  1.00  0.66           H  
ATOM    836 2HG2 ILE A  51       1.950  12.660   2.910  1.00  0.66           H  
ATOM    837 3HG2 ILE A  51       2.074  11.988   1.290  1.00  0.66           H  
ATOM    838 1HD1 ILE A  51      -1.921  10.878   0.130  1.00  0.66           H  
ATOM    839 2HD1 ILE A  51      -1.955  11.657   1.699  1.00  0.66           H  
ATOM    840 3HD1 ILE A  51      -0.892  12.280   0.474  1.00  0.66           H  
ATOM    841  N   ARG A  52       2.524  10.940   5.116  1.00  0.66           N  
ATOM    842  CA  ARG A  52       3.606  11.575   5.841  1.00  0.66           C  
ATOM    843  C   ARG A  52       4.855  10.692   5.797  1.00  0.66           C  
ATOM    844  O   ARG A  52       5.950  11.198   5.545  1.00  0.66           O  
ATOM    845  CB  ARG A  52       3.217  11.860   7.291  1.00  0.66           C  
ATOM    846  CG  ARG A  52       2.172  13.001   7.504  1.00  0.66           C  
ATOM    847  CD  ARG A  52       1.925  13.253   8.962  1.00  0.66           C  
ATOM    848  NE  ARG A  52       0.840  14.221   9.216  1.00  0.66           N  
ATOM    849  CZ  ARG A  52       0.924  15.577   9.251  1.00  0.66           C  
ATOM    850  NH1 ARG A  52       2.060  16.226   9.042  1.00  0.66           N  
ATOM    851  NH2 ARG A  52      -0.198  16.217   9.514  1.00  0.66           N  
ATOM    852  H   ARG A  52       1.639  10.715   5.573  1.00  0.66           H  
ATOM    853  HA  ARG A  52       3.836  12.515   5.356  1.00  0.66           H  
ATOM    854 1HB  ARG A  52       2.803  10.951   7.729  1.00  0.66           H  
ATOM    855 2HB  ARG A  52       4.115  12.117   7.860  1.00  0.66           H  
ATOM    856 1HG  ARG A  52       2.524  13.913   7.062  1.00  0.66           H  
ATOM    857 2HG  ARG A  52       1.228  12.724   7.041  1.00  0.66           H  
ATOM    858 1HD  ARG A  52       1.649  12.310   9.436  1.00  0.66           H  
ATOM    859 2HD  ARG A  52       2.835  13.635   9.421  1.00  0.66           H  
ATOM    860  HE  ARG A  52      -0.103  13.843   9.400  1.00  0.66           H  
ATOM    861 1HH1 ARG A  52       2.907  15.710   8.856  1.00  0.66           H  
ATOM    862 2HH1 ARG A  52       2.086  17.267   9.061  1.00  0.66           H  
ATOM    863 1HH2 ARG A  52      -1.041  15.651   9.671  1.00  0.66           H  
ATOM    864 2HH2 ARG A  52      -0.253  17.231   9.591  1.00  0.66           H  
ATOM    865  N   GLU A  53       4.687   9.365   5.938  1.00  0.66           N  
ATOM    866  CA  GLU A  53       5.827   8.449   5.878  1.00  0.66           C  
ATOM    867  C   GLU A  53       6.505   8.468   4.511  1.00  0.66           C  
ATOM    868  O   GLU A  53       7.735   8.477   4.425  1.00  0.66           O  
ATOM    869  CB  GLU A  53       5.395   7.020   6.215  1.00  0.66           C  
ATOM    870  CG  GLU A  53       5.037   6.777   7.683  1.00  0.66           C  
ATOM    871  CD  GLU A  53       4.517   5.375   7.941  1.00  0.66           C  
ATOM    872  OE1 GLU A  53       4.235   4.672   6.987  1.00  0.66           O  
ATOM    873  OE2 GLU A  53       4.427   4.996   9.087  1.00  0.66           O  
ATOM    874  H   GLU A  53       3.755   8.991   6.127  1.00  0.66           H  
ATOM    875  HA  GLU A  53       6.557   8.773   6.621  1.00  0.66           H  
ATOM    876 1HB  GLU A  53       4.515   6.771   5.623  1.00  0.66           H  
ATOM    877 2HB  GLU A  53       6.186   6.325   5.936  1.00  0.66           H  
ATOM    878 1HG  GLU A  53       5.929   6.938   8.289  1.00  0.66           H  
ATOM    879 2HG  GLU A  53       4.289   7.504   7.990  1.00  0.66           H  
ATOM    880  N   ILE A  54       5.719   8.540   3.435  1.00  0.67           N  
ATOM    881  CA  ILE A  54       6.304   8.603   2.102  1.00  0.67           C  
ATOM    882  C   ILE A  54       7.165   9.833   1.943  1.00  0.67           C  
ATOM    883  O   ILE A  54       8.266   9.775   1.396  1.00  0.67           O  
ATOM    884  CB  ILE A  54       5.245   8.589   0.988  1.00  0.67           C  
ATOM    885  CG1 ILE A  54       4.555   7.194   0.906  1.00  0.67           C  
ATOM    886  CG2 ILE A  54       5.882   8.995  -0.326  1.00  0.67           C  
ATOM    887  CD1 ILE A  54       3.302   7.160   0.032  1.00  0.67           C  
ATOM    888  H   ILE A  54       4.702   8.517   3.545  1.00  0.67           H  
ATOM    889  HA  ILE A  54       6.940   7.727   1.969  1.00  0.67           H  
ATOM    890  HB  ILE A  54       4.465   9.309   1.239  1.00  0.67           H  
ATOM    891 1HG1 ILE A  54       5.271   6.483   0.502  1.00  0.67           H  
ATOM    892 2HG1 ILE A  54       4.289   6.879   1.907  1.00  0.67           H  
ATOM    893 1HG2 ILE A  54       5.129   9.006  -1.099  1.00  0.67           H  
ATOM    894 2HG2 ILE A  54       6.320   9.988  -0.235  1.00  0.67           H  
ATOM    895 3HG2 ILE A  54       6.660   8.280  -0.588  1.00  0.67           H  
ATOM    896 1HD1 ILE A  54       2.889   6.153   0.027  1.00  0.67           H  
ATOM    897 2HD1 ILE A  54       2.561   7.854   0.430  1.00  0.67           H  
ATOM    898 3HD1 ILE A  54       3.561   7.449  -0.989  1.00  0.67           H  
ATOM    899  N   VAL A  55       6.672  10.963   2.419  1.00  0.69           N  
ATOM    900  CA  VAL A  55       7.451  12.174   2.302  1.00  0.69           C  
ATOM    901  C   VAL A  55       8.724  12.142   3.156  1.00  0.69           C  
ATOM    902  O   VAL A  55       9.826  12.390   2.657  1.00  0.69           O  
ATOM    903  CB  VAL A  55       6.611  13.377   2.734  1.00  0.69           C  
ATOM    904  CG1 VAL A  55       7.518  14.600   2.766  1.00  0.69           C  
ATOM    905  CG2 VAL A  55       5.397  13.548   1.768  1.00  0.69           C  
ATOM    906  H   VAL A  55       5.749  10.973   2.858  1.00  0.69           H  
ATOM    907  HA  VAL A  55       7.734  12.297   1.257  1.00  0.69           H  
ATOM    908  HB  VAL A  55       6.236  13.217   3.746  1.00  0.69           H  
ATOM    909 1HG1 VAL A  55       6.989  15.458   3.069  1.00  0.69           H  
ATOM    910 2HG1 VAL A  55       8.333  14.427   3.462  1.00  0.69           H  
ATOM    911 3HG1 VAL A  55       7.920  14.764   1.804  1.00  0.69           H  
ATOM    912 1HG2 VAL A  55       4.802  14.403   2.081  1.00  0.69           H  
ATOM    913 2HG2 VAL A  55       5.726  13.696   0.770  1.00  0.69           H  
ATOM    914 3HG2 VAL A  55       4.785  12.655   1.799  1.00  0.69           H  
ATOM    915  N   GLU A  56       8.583  11.779   4.431  1.00  0.72           N  
ATOM    916  CA  GLU A  56       9.697  11.775   5.377  1.00  0.72           C  
ATOM    917  C   GLU A  56      10.827  10.815   4.997  1.00  0.72           C  
ATOM    918  O   GLU A  56      12.007  11.110   5.215  1.00  0.72           O  
ATOM    919  CB  GLU A  56       9.174  11.444   6.781  1.00  0.72           C  
ATOM    920  CG  GLU A  56       8.303  12.557   7.404  1.00  0.72           C  
ATOM    921  CD  GLU A  56       7.707  12.191   8.754  1.00  0.72           C  
ATOM    922  OE1 GLU A  56       7.937  11.097   9.220  1.00  0.72           O  
ATOM    923  OE2 GLU A  56       7.003  13.010   9.308  1.00  0.72           O  
ATOM    924  H   GLU A  56       7.653  11.533   4.772  1.00  0.72           H  
ATOM    925  HA  GLU A  56      10.112  12.781   5.402  1.00  0.72           H  
ATOM    926 1HB  GLU A  56       8.568  10.535   6.732  1.00  0.72           H  
ATOM    927 2HB  GLU A  56      10.011  11.246   7.448  1.00  0.72           H  
ATOM    928 1HG  GLU A  56       8.921  13.444   7.529  1.00  0.72           H  
ATOM    929 2HG  GLU A  56       7.503  12.809   6.712  1.00  0.72           H  
ATOM    930  N   ARG A  57      10.472   9.678   4.406  1.00  0.75           N  
ATOM    931  CA  ARG A  57      11.430   8.648   4.034  1.00  0.75           C  
ATOM    932  C   ARG A  57      12.029   8.845   2.638  1.00  0.75           C  
ATOM    933  O   ARG A  57      12.808   8.009   2.175  1.00  0.75           O  
ATOM    934  CB  ARG A  57      10.750   7.291   4.072  1.00  0.75           C  
ATOM    935  CG  ARG A  57      10.266   6.848   5.449  1.00  0.75           C  
ATOM    936  CD  ARG A  57       9.534   5.552   5.376  1.00  0.75           C  
ATOM    937  NE  ARG A  57       8.975   5.169   6.663  1.00  0.75           N  
ATOM    938  CZ  ARG A  57       8.344   4.005   6.905  1.00  0.75           C  
ATOM    939  NH1 ARG A  57       8.225   3.113   5.947  1.00  0.75           N  
ATOM    940  NH2 ARG A  57       7.848   3.759   8.105  1.00  0.75           N  
ATOM    941  H   ARG A  57       9.481   9.482   4.254  1.00  0.75           H  
ATOM    942  HA  ARG A  57      12.239   8.658   4.764  1.00  0.75           H  
ATOM    943 1HB  ARG A  57       9.881   7.314   3.411  1.00  0.75           H  
ATOM    944 2HB  ARG A  57      11.429   6.530   3.693  1.00  0.75           H  
ATOM    945 1HG  ARG A  57      11.122   6.722   6.109  1.00  0.75           H  
ATOM    946 2HG  ARG A  57       9.596   7.603   5.865  1.00  0.75           H  
ATOM    947 1HD  ARG A  57       8.711   5.649   4.665  1.00  0.75           H  
ATOM    948 2HD  ARG A  57      10.210   4.765   5.048  1.00  0.75           H  
ATOM    949  HE  ARG A  57       9.044   5.832   7.423  1.00  0.75           H  
ATOM    950 1HH1 ARG A  57       8.606   3.305   5.032  1.00  0.75           H  
ATOM    951 2HH1 ARG A  57       7.760   2.237   6.131  1.00  0.75           H  
ATOM    952 1HH2 ARG A  57       7.932   4.448   8.840  1.00  0.75           H  
ATOM    953 2HH2 ARG A  57       7.368   2.891   8.286  1.00  0.75           H  
ATOM    954  N   ASP A  58      11.671   9.928   1.945  1.00  0.77           N  
ATOM    955  CA  ASP A  58      12.167  10.127   0.590  1.00  0.77           C  
ATOM    956  C   ASP A  58      13.588  10.687   0.539  1.00  0.77           C  
ATOM    957  O   ASP A  58      13.807  11.888   0.707  1.00  0.77           O  
ATOM    958  CB  ASP A  58      11.255  11.066  -0.202  1.00  0.77           C  
ATOM    959  CG  ASP A  58      11.709  11.214  -1.645  1.00  0.77           C  
ATOM    960  OD1 ASP A  58      12.699  10.618  -2.007  1.00  0.77           O  
ATOM    961  OD2 ASP A  58      11.110  11.965  -2.368  1.00  0.77           O  
ATOM    962  H   ASP A  58      11.038  10.625   2.344  1.00  0.77           H  
ATOM    963  HA  ASP A  58      12.169   9.158   0.090  1.00  0.77           H  
ATOM    964 1HB  ASP A  58      10.231  10.680  -0.183  1.00  0.77           H  
ATOM    965 2HB  ASP A  58      11.236  12.049   0.280  1.00  0.77           H  
ATOM    966  N   GLU A  59      14.549   9.826   0.212  1.00  0.78           N  
ATOM    967  CA  GLU A  59      15.966  10.194   0.152  1.00  0.78           C  
ATOM    968  C   GLU A  59      16.277  11.246  -0.909  1.00  0.78           C  
ATOM    969  O   GLU A  59      17.329  11.880  -0.865  1.00  0.78           O  
ATOM    970  CB  GLU A  59      16.853   8.990  -0.156  1.00  0.78           C  
ATOM    971  CG  GLU A  59      16.971   7.950   0.933  1.00  0.78           C  
ATOM    972  CD  GLU A  59      17.944   6.861   0.542  1.00  0.78           C  
ATOM    973  OE1 GLU A  59      18.415   6.902  -0.580  1.00  0.78           O  
ATOM    974  OE2 GLU A  59      18.222   6.006   1.347  1.00  0.78           O  
ATOM    975  H   GLU A  59      14.280   8.864   0.049  1.00  0.78           H  
ATOM    976  HA  GLU A  59      16.252  10.597   1.122  1.00  0.78           H  
ATOM    977 1HB  GLU A  59      16.474   8.490  -1.048  1.00  0.78           H  
ATOM    978 2HB  GLU A  59      17.854   9.337  -0.386  1.00  0.78           H  
ATOM    979 1HG  GLU A  59      17.315   8.429   1.849  1.00  0.78           H  
ATOM    980 2HG  GLU A  59      15.987   7.517   1.124  1.00  0.78           H  
ATOM    981  N   LYS A  60      15.409  11.373  -1.912  1.00  0.77           N  
ATOM    982  CA  LYS A  60      15.656  12.318  -2.984  1.00  0.77           C  
ATOM    983  C   LYS A  60      15.028  13.666  -2.657  1.00  0.77           C  
ATOM    984  O   LYS A  60      15.246  14.652  -3.369  1.00  0.77           O  
ATOM    985  CB  LYS A  60      15.099  11.763  -4.291  1.00  0.77           C  
ATOM    986  CG  LYS A  60      15.779  10.469  -4.740  1.00  0.77           C  
ATOM    987  CD  LYS A  60      15.193   9.936  -6.043  1.00  0.77           C  
ATOM    988  CE  LYS A  60      15.834   8.601  -6.420  1.00  0.77           C  
ATOM    989  NZ  LYS A  60      17.279   8.755  -6.625  1.00  0.77           N  
ATOM    990  H   LYS A  60      14.526  10.850  -1.908  1.00  0.77           H  
ATOM    991  HA  LYS A  60      16.730  12.458  -3.090  1.00  0.77           H  
ATOM    992 1HB  LYS A  60      14.026  11.572  -4.176  1.00  0.77           H  
ATOM    993 2HB  LYS A  60      15.227  12.491  -5.082  1.00  0.77           H  
ATOM    994 1HG  LYS A  60      16.849  10.648  -4.879  1.00  0.77           H  
ATOM    995 2HG  LYS A  60      15.656   9.713  -3.962  1.00  0.77           H  
ATOM    996 1HD  LYS A  60      14.116   9.800  -5.927  1.00  0.77           H  
ATOM    997 2HD  LYS A  60      15.370  10.656  -6.843  1.00  0.77           H  
ATOM    998 1HE  LYS A  60      15.665   7.880  -5.623  1.00  0.77           H  
ATOM    999 2HE  LYS A  60      15.385   8.229  -7.339  1.00  0.77           H  
ATOM   1000 1HZ  LYS A  60      17.730   7.886  -6.871  1.00  0.77           H  
ATOM   1001 2HZ  LYS A  60      17.443   9.421  -7.361  1.00  0.77           H  
ATOM   1002 3HZ  LYS A  60      17.694   9.098  -5.764  1.00  0.77           H  
ATOM   1003  N   GLY A  61      14.213  13.708  -1.595  1.00  0.75           N  
ATOM   1004  CA  GLY A  61      13.557  14.931  -1.169  1.00  0.75           C  
ATOM   1005  C   GLY A  61      12.499  15.462  -2.133  1.00  0.75           C  
ATOM   1006  O   GLY A  61      12.382  16.673  -2.302  1.00  0.75           O  
ATOM   1007  H   GLY A  61      14.073  12.873  -1.025  1.00  0.75           H  
ATOM   1008 1HA  GLY A  61      13.080  14.733  -0.207  1.00  0.75           H  
ATOM   1009 2HA  GLY A  61      14.296  15.688  -0.980  1.00  0.75           H  
ATOM   1010  N   ARG A  62      11.757  14.592  -2.817  1.00  0.73           N  
ATOM   1011  CA  ARG A  62      10.767  15.062  -3.779  1.00  0.73           C  
ATOM   1012  C   ARG A  62       9.689  15.897  -3.131  1.00  0.73           C  
ATOM   1013  O   ARG A  62       9.169  16.818  -3.750  1.00  0.73           O  
ATOM   1014  CB  ARG A  62      10.100  13.928  -4.527  1.00  0.73           C  
ATOM   1015  CG  ARG A  62       9.058  14.410  -5.573  1.00  0.73           C  
ATOM   1016  CD  ARG A  62       9.745  15.169  -6.673  1.00  0.73           C  
ATOM   1017  NE  ARG A  62       8.848  15.698  -7.696  1.00  0.73           N  
ATOM   1018  CZ  ARG A  62       8.428  15.012  -8.763  1.00  0.73           C  
ATOM   1019  NH1 ARG A  62       8.804  13.761  -8.936  1.00  0.73           N  
ATOM   1020  NH2 ARG A  62       7.635  15.595  -9.638  1.00  0.73           N  
ATOM   1021  H   ARG A  62      11.831  13.585  -2.664  1.00  0.73           H  
ATOM   1022  HA  ARG A  62      11.269  15.685  -4.509  1.00  0.73           H  
ATOM   1023 1HB  ARG A  62      10.857  13.331  -5.034  1.00  0.73           H  
ATOM   1024 2HB  ARG A  62       9.587  13.278  -3.821  1.00  0.73           H  
ATOM   1025 1HG  ARG A  62       8.539  13.552  -6.001  1.00  0.73           H  
ATOM   1026 2HG  ARG A  62       8.336  15.070  -5.089  1.00  0.73           H  
ATOM   1027 1HD  ARG A  62      10.282  16.009  -6.234  1.00  0.73           H  
ATOM   1028 2HD  ARG A  62      10.450  14.502  -7.159  1.00  0.73           H  
ATOM   1029  HE  ARG A  62       8.577  16.687  -7.650  1.00  0.73           H  
ATOM   1030 1HH1 ARG A  62       9.413  13.322  -8.260  1.00  0.73           H  
ATOM   1031 2HH1 ARG A  62       8.488  13.243  -9.743  1.00  0.73           H  
ATOM   1032 1HH2 ARG A  62       7.330  16.553  -9.479  1.00  0.73           H  
ATOM   1033 2HH2 ARG A  62       7.309  15.086 -10.447  1.00  0.73           H  
ATOM   1034  N   TYR A  63       9.306  15.558  -1.908  1.00  0.70           N  
ATOM   1035  CA  TYR A  63       8.227  16.296  -1.273  1.00  0.70           C  
ATOM   1036  C   TYR A  63       8.664  16.876   0.063  1.00  0.70           C  
ATOM   1037  O   TYR A  63       9.541  16.329   0.738  1.00  0.70           O  
ATOM   1038  CB  TYR A  63       7.040  15.402  -1.002  1.00  0.70           C  
ATOM   1039  CG  TYR A  63       6.499  14.651  -2.130  1.00  0.70           C  
ATOM   1040  CD1 TYR A  63       6.911  13.333  -2.265  1.00  0.70           C  
ATOM   1041  CD2 TYR A  63       5.636  15.211  -3.031  1.00  0.70           C  
ATOM   1042  CE1 TYR A  63       6.440  12.570  -3.287  1.00  0.70           C  
ATOM   1043  CE2 TYR A  63       5.175  14.437  -4.066  1.00  0.70           C  
ATOM   1044  CZ  TYR A  63       5.574  13.127  -4.179  1.00  0.70           C  
ATOM   1045  OH  TYR A  63       5.103  12.385  -5.187  1.00  0.70           O  
ATOM   1046  H   TYR A  63       9.766  14.792  -1.431  1.00  0.70           H  
ATOM   1047  HA  TYR A  63       7.930  17.124  -1.909  1.00  0.70           H  
ATOM   1048 1HB  TYR A  63       7.363  14.677  -0.293  1.00  0.70           H  
ATOM   1049 2HB  TYR A  63       6.238  15.981  -0.550  1.00  0.70           H  
ATOM   1050  HD1 TYR A  63       7.607  12.904  -1.541  1.00  0.70           H  
ATOM   1051  HD2 TYR A  63       5.322  16.251  -2.927  1.00  0.70           H  
ATOM   1052  HE1 TYR A  63       6.753  11.530  -3.391  1.00  0.70           H  
ATOM   1053  HE2 TYR A  63       4.489  14.851  -4.797  1.00  0.70           H  
ATOM   1054  HH  TYR A  63       5.366  11.459  -5.091  1.00  0.70           H  
ATOM   1055  N   GLU A  64       7.985  17.939   0.473  1.00  0.68           N  
ATOM   1056  CA  GLU A  64       8.192  18.577   1.767  1.00  0.68           C  
ATOM   1057  C   GLU A  64       6.895  18.803   2.526  1.00  0.68           C  
ATOM   1058  O   GLU A  64       5.892  19.234   1.950  1.00  0.68           O  
ATOM   1059  CB  GLU A  64       8.863  19.936   1.574  1.00  0.68           C  
ATOM   1060  CG  GLU A  64       9.148  20.752   2.865  1.00  0.68           C  
ATOM   1061  CD  GLU A  64       9.726  22.128   2.567  1.00  0.68           C  
ATOM   1062  OE1 GLU A  64       9.733  22.490   1.418  1.00  0.68           O  
ATOM   1063  OE2 GLU A  64      10.157  22.811   3.470  1.00  0.68           O  
ATOM   1064  H   GLU A  64       7.316  18.347  -0.178  1.00  0.68           H  
ATOM   1065  HA  GLU A  64       8.834  17.936   2.372  1.00  0.68           H  
ATOM   1066 1HB  GLU A  64       9.818  19.762   1.099  1.00  0.68           H  
ATOM   1067 2HB  GLU A  64       8.255  20.550   0.904  1.00  0.68           H  
ATOM   1068 1HG  GLU A  64       8.221  20.890   3.415  1.00  0.68           H  
ATOM   1069 2HG  GLU A  64       9.836  20.195   3.498  1.00  0.68           H  
ATOM   1070  N   ILE A  65       6.930  18.515   3.829  1.00  0.66           N  
ATOM   1071  CA  ILE A  65       5.813  18.810   4.720  1.00  0.66           C  
ATOM   1072  C   ILE A  65       6.120  19.920   5.699  1.00  0.66           C  
ATOM   1073  O   ILE A  65       7.141  19.902   6.392  1.00  0.66           O  
ATOM   1074  CB  ILE A  65       5.324  17.585   5.524  1.00  0.66           C  
ATOM   1075  CG1 ILE A  65       4.749  16.602   4.637  1.00  0.66           C  
ATOM   1076  CG2 ILE A  65       4.252  18.017   6.547  1.00  0.66           C  
ATOM   1077  CD1 ILE A  65       4.535  15.262   5.225  1.00  0.66           C  
ATOM   1078  H   ILE A  65       7.777  18.126   4.219  1.00  0.66           H  
ATOM   1079  HA  ILE A  65       4.989  19.131   4.104  1.00  0.66           H  
ATOM   1080  HB  ILE A  65       6.161  17.124   6.044  1.00  0.66           H  
ATOM   1081 1HG1 ILE A  65       3.785  16.981   4.393  1.00  0.66           H  
ATOM   1082 2HG1 ILE A  65       5.326  16.542   3.751  1.00  0.66           H  
ATOM   1083 1HG2 ILE A  65       3.912  17.151   7.098  1.00  0.66           H  
ATOM   1084 2HG2 ILE A  65       4.665  18.738   7.248  1.00  0.66           H  
ATOM   1085 3HG2 ILE A  65       3.406  18.471   6.023  1.00  0.66           H  
ATOM   1086 1HD1 ILE A  65       4.044  14.630   4.490  1.00  0.66           H  
ATOM   1087 2HD1 ILE A  65       5.492  14.820   5.510  1.00  0.66           H  
ATOM   1088 3HD1 ILE A  65       3.912  15.365   6.097  1.00  0.66           H  
ATOM   1089  N   ARG A  66       5.216  20.885   5.741  1.00  0.65           N  
ATOM   1090  CA  ARG A  66       5.293  21.990   6.675  1.00  0.65           C  
ATOM   1091  C   ARG A  66       3.990  22.023   7.439  1.00  0.65           C  
ATOM   1092  O   ARG A  66       2.929  22.304   6.874  1.00  0.65           O  
ATOM   1093  CB  ARG A  66       5.546  23.326   5.990  1.00  0.65           C  
ATOM   1094  CG  ARG A  66       6.883  23.444   5.308  1.00  0.65           C  
ATOM   1095  CD  ARG A  66       7.173  24.842   4.880  1.00  0.65           C  
ATOM   1096  NE  ARG A  66       8.450  24.914   4.221  1.00  0.65           N  
ATOM   1097  CZ  ARG A  66       9.057  26.016   3.768  1.00  0.65           C  
ATOM   1098  NH1 ARG A  66       8.506  27.205   3.888  1.00  0.65           N  
ATOM   1099  NH2 ARG A  66      10.232  25.860   3.202  1.00  0.65           N  
ATOM   1100  H   ARG A  66       4.413  20.804   5.116  1.00  0.65           H  
ATOM   1101  HA  ARG A  66       6.105  21.808   7.379  1.00  0.65           H  
ATOM   1102 1HB  ARG A  66       4.777  23.496   5.235  1.00  0.65           H  
ATOM   1103 2HB  ARG A  66       5.473  24.130   6.722  1.00  0.65           H  
ATOM   1104 1HG  ARG A  66       7.672  23.118   5.986  1.00  0.65           H  
ATOM   1105 2HG  ARG A  66       6.894  22.807   4.423  1.00  0.65           H  
ATOM   1106 1HD  ARG A  66       6.408  25.200   4.199  1.00  0.65           H  
ATOM   1107 2HD  ARG A  66       7.206  25.486   5.755  1.00  0.65           H  
ATOM   1108  HE  ARG A  66       8.964  24.038   4.080  1.00  0.65           H  
ATOM   1109 1HH1 ARG A  66       7.601  27.301   4.327  1.00  0.65           H  
ATOM   1110 2HH1 ARG A  66       8.988  28.020   3.543  1.00  0.65           H  
ATOM   1111 1HH2 ARG A  66      10.601  24.896   3.145  1.00  0.65           H  
ATOM   1112 2HH2 ARG A  66      10.751  26.644   2.844  1.00  0.65           H  
ATOM   1113  N   GLY A  67       4.042  21.730   8.730  1.00  0.64           N  
ATOM   1114  CA  GLY A  67       2.795  21.654   9.464  1.00  0.64           C  
ATOM   1115  C   GLY A  67       1.939  20.548   8.857  1.00  0.64           C  
ATOM   1116  O   GLY A  67       2.345  19.378   8.839  1.00  0.64           O  
ATOM   1117  H   GLY A  67       4.925  21.529   9.181  1.00  0.64           H  
ATOM   1118 1HA  GLY A  67       2.992  21.442  10.515  1.00  0.64           H  
ATOM   1119 2HA  GLY A  67       2.271  22.608   9.411  1.00  0.64           H  
ATOM   1120  N   ASN A  68       0.749  20.927   8.394  1.00  0.63           N  
ATOM   1121  CA  ASN A  68      -0.190  19.988   7.804  1.00  0.63           C  
ATOM   1122  C   ASN A  68      -0.289  20.074   6.277  1.00  0.63           C  
ATOM   1123  O   ASN A  68      -1.273  19.584   5.720  1.00  0.63           O  
ATOM   1124  CB  ASN A  68      -1.565  20.195   8.394  1.00  0.63           C  
ATOM   1125  CG  ASN A  68      -1.618  19.869   9.864  1.00  0.63           C  
ATOM   1126  OD1 ASN A  68      -1.039  18.880  10.336  1.00  0.63           O  
ATOM   1127  ND2 ASN A  68      -2.316  20.695  10.609  1.00  0.63           N  
ATOM   1128  H   ASN A  68       0.501  21.907   8.440  1.00  0.63           H  
ATOM   1129  HA  ASN A  68       0.147  18.981   8.042  1.00  0.63           H  
ATOM   1130 1HB  ASN A  68      -1.867  21.234   8.250  1.00  0.63           H  
ATOM   1131 2HB  ASN A  68      -2.282  19.567   7.866  1.00  0.63           H  
ATOM   1132 1HD2 ASN A  68      -2.396  20.536  11.594  1.00  0.63           H  
ATOM   1133 2HD2 ASN A  68      -2.774  21.482  10.193  1.00  0.63           H  
ATOM   1134  N   LYS A  69       0.683  20.712   5.606  1.00  0.62           N  
ATOM   1135  CA  LYS A  69       0.651  20.851   4.136  1.00  0.62           C  
ATOM   1136  C   LYS A  69       1.821  20.177   3.388  1.00  0.62           C  
ATOM   1137  O   LYS A  69       2.948  20.160   3.881  1.00  0.62           O  
ATOM   1138  CB  LYS A  69       0.674  22.329   3.753  1.00  0.62           C  
ATOM   1139  CG  LYS A  69      -0.527  23.212   4.139  1.00  0.62           C  
ATOM   1140  CD  LYS A  69      -0.259  24.677   3.680  1.00  0.62           C  
ATOM   1141  CE  LYS A  69      -1.400  25.635   3.960  1.00  0.62           C  
ATOM   1142  NZ  LYS A  69      -1.035  27.057   3.556  1.00  0.62           N  
ATOM   1143  H   LYS A  69       1.457  21.130   6.124  1.00  0.62           H  
ATOM   1144  HA  LYS A  69      -0.263  20.399   3.765  1.00  0.62           H  
ATOM   1145 1HB  LYS A  69       1.585  22.795   4.137  1.00  0.62           H  
ATOM   1146 2HB  LYS A  69       0.721  22.345   2.701  1.00  0.62           H  
ATOM   1147 1HG  LYS A  69      -1.427  22.852   3.646  1.00  0.62           H  
ATOM   1148 2HG  LYS A  69      -0.682  23.184   5.216  1.00  0.62           H  
ATOM   1149 1HD  LYS A  69       0.650  25.050   4.153  1.00  0.62           H  
ATOM   1150 2HD  LYS A  69      -0.121  24.700   2.617  1.00  0.62           H  
ATOM   1151 1HE  LYS A  69      -2.271  25.319   3.387  1.00  0.62           H  
ATOM   1152 2HE  LYS A  69      -1.647  25.617   5.021  1.00  0.62           H  
ATOM   1153 1HZ  LYS A  69      -1.809  27.671   3.740  1.00  0.62           H  
ATOM   1154 2HZ  LYS A  69      -0.237  27.357   4.088  1.00  0.62           H  
ATOM   1155 3HZ  LYS A  69      -0.785  27.120   2.541  1.00  0.62           H  
ATOM   1156  N   ILE A  70       1.562  19.701   2.150  1.00  0.61           N  
ATOM   1157  CA  ILE A  70       2.578  19.085   1.263  1.00  0.61           C  
ATOM   1158  C   ILE A  70       2.825  19.786  -0.065  1.00  0.61           C  
ATOM   1159  O   ILE A  70       1.898  20.211  -0.764  1.00  0.61           O  
ATOM   1160  CB  ILE A  70       2.289  17.599   0.939  1.00  0.61           C  
ATOM   1161  CG1 ILE A  70       2.370  16.836   2.102  1.00  0.61           C  
ATOM   1162  CG2 ILE A  70       3.337  17.013  -0.027  1.00  0.61           C  
ATOM   1163  CD1 ILE A  70       1.856  15.490   1.973  1.00  0.61           C  
ATOM   1164  H   ILE A  70       0.608  19.759   1.808  1.00  0.61           H  
ATOM   1165  HA  ILE A  70       3.516  19.099   1.807  1.00  0.61           H  
ATOM   1166  HB  ILE A  70       1.287  17.503   0.517  1.00  0.61           H  
ATOM   1167 1HG1 ILE A  70       3.408  16.752   2.317  1.00  0.61           H  
ATOM   1168 2HG1 ILE A  70       1.886  17.356   2.902  1.00  0.61           H  
ATOM   1169 1HG2 ILE A  70       3.114  15.964  -0.216  1.00  0.61           H  
ATOM   1170 2HG2 ILE A  70       3.325  17.538  -0.953  1.00  0.61           H  
ATOM   1171 3HG2 ILE A  70       4.327  17.099   0.426  1.00  0.61           H  
ATOM   1172 1HD1 ILE A  70       2.012  14.970   2.916  1.00  0.61           H  
ATOM   1173 2HD1 ILE A  70       0.797  15.532   1.745  1.00  0.61           H  
ATOM   1174 3HD1 ILE A  70       2.382  14.968   1.176  1.00  0.61           H  
ATOM   1175  N   ARG A  71       4.108  19.906  -0.393  1.00  0.62           N  
ATOM   1176  CA  ARG A  71       4.564  20.495  -1.642  1.00  0.62           C  
ATOM   1177  C   ARG A  71       5.650  19.692  -2.343  1.00  0.62           C  
ATOM   1178  O   ARG A  71       6.594  19.214  -1.713  1.00  0.62           O  
ATOM   1179  CB  ARG A  71       5.129  21.862  -1.371  1.00  0.62           C  
ATOM   1180  CG  ARG A  71       5.657  22.540  -2.516  1.00  0.62           C  
ATOM   1181  CD  ARG A  71       6.096  23.849  -2.213  1.00  0.62           C  
ATOM   1182  NE  ARG A  71       7.276  23.872  -1.366  1.00  0.62           N  
ATOM   1183  CZ  ARG A  71       7.963  24.993  -1.080  1.00  0.62           C  
ATOM   1184  NH1 ARG A  71       7.560  26.128  -1.581  1.00  0.62           N  
ATOM   1185  NH2 ARG A  71       9.037  24.953  -0.296  1.00  0.62           N  
ATOM   1186  H   ARG A  71       4.799  19.573   0.282  1.00  0.62           H  
ATOM   1187  HA  ARG A  71       3.707  20.587  -2.312  1.00  0.62           H  
ATOM   1188 1HB  ARG A  71       4.344  22.490  -1.024  1.00  0.62           H  
ATOM   1189 2HB  ARG A  71       5.903  21.811  -0.607  1.00  0.62           H  
ATOM   1190 1HG  ARG A  71       6.524  22.020  -2.791  1.00  0.62           H  
ATOM   1191 2HG  ARG A  71       4.943  22.564  -3.340  1.00  0.62           H  
ATOM   1192 1HD  ARG A  71       6.338  24.344  -3.136  1.00  0.62           H  
ATOM   1193 2HD  ARG A  71       5.300  24.369  -1.704  1.00  0.62           H  
ATOM   1194  HE  ARG A  71       7.593  23.000  -0.962  1.00  0.62           H  
ATOM   1195 1HH1 ARG A  71       6.718  26.160  -2.184  1.00  0.62           H  
ATOM   1196 2HH1 ARG A  71       8.045  26.973  -1.343  1.00  0.62           H  
ATOM   1197 1HH2 ARG A  71       9.326  24.068   0.141  1.00  0.62           H  
ATOM   1198 2HH2 ARG A  71       9.600  25.800  -0.125  1.00  0.62           H  
ATOM   1199  N   ALA A  72       5.531  19.521  -3.662  1.00  0.63           N  
ATOM   1200  CA  ALA A  72       6.644  18.915  -4.386  1.00  0.63           C  
ATOM   1201  C   ALA A  72       7.778  19.942  -4.408  1.00  0.63           C  
ATOM   1202  O   ALA A  72       7.538  21.128  -4.625  1.00  0.63           O  
ATOM   1203  CB  ALA A  72       6.239  18.491  -5.788  1.00  0.63           C  
ATOM   1204  H   ALA A  72       4.716  19.862  -4.155  1.00  0.63           H  
ATOM   1205  HA  ALA A  72       6.983  18.037  -3.844  1.00  0.63           H  
ATOM   1206 1HB  ALA A  72       7.099  18.045  -6.291  1.00  0.63           H  
ATOM   1207 2HB  ALA A  72       5.437  17.756  -5.727  1.00  0.63           H  
ATOM   1208 3HB  ALA A  72       5.897  19.335  -6.358  1.00  0.63           H  
ATOM   1209  N   ARG A  73       9.010  19.506  -4.254  1.00  0.65           N  
ATOM   1210  CA  ARG A  73      10.142  20.426  -4.277  1.00  0.65           C  
ATOM   1211  C   ARG A  73      10.733  20.615  -5.659  1.00  0.65           C  
ATOM   1212  O   ARG A  73      11.584  21.476  -5.878  1.00  0.65           O  
ATOM   1213  CB  ARG A  73      11.201  19.933  -3.322  1.00  0.65           C  
ATOM   1214  CG  ARG A  73      10.752  19.928  -1.925  1.00  0.65           C  
ATOM   1215  CD  ARG A  73      10.532  21.314  -1.424  1.00  0.65           C  
ATOM   1216  NE  ARG A  73      11.757  22.131  -1.277  1.00  0.65           N  
ATOM   1217  CZ  ARG A  73      12.590  22.105  -0.217  1.00  0.65           C  
ATOM   1218  NH1 ARG A  73      12.413  21.270   0.783  1.00  0.65           N  
ATOM   1219  NH2 ARG A  73      13.591  22.947  -0.224  1.00  0.65           N  
ATOM   1220  H   ARG A  73       9.163  18.523  -4.074  1.00  0.65           H  
ATOM   1221  HA  ARG A  73       9.795  21.395  -3.924  1.00  0.65           H  
ATOM   1222 1HB  ARG A  73      11.496  18.913  -3.581  1.00  0.65           H  
ATOM   1223 2HB  ARG A  73      12.075  20.559  -3.377  1.00  0.65           H  
ATOM   1224 1HG  ARG A  73       9.810  19.377  -1.848  1.00  0.65           H  
ATOM   1225 2HG  ARG A  73      11.505  19.442  -1.301  1.00  0.65           H  
ATOM   1226 1HD  ARG A  73       9.875  21.830  -2.121  1.00  0.65           H  
ATOM   1227 2HD  ARG A  73      10.058  21.275  -0.500  1.00  0.65           H  
ATOM   1228  HE  ARG A  73      12.000  22.823  -1.986  1.00  0.65           H  
ATOM   1229 1HH1 ARG A  73      11.641  20.618   0.760  1.00  0.65           H  
ATOM   1230 2HH1 ARG A  73      13.050  21.274   1.561  1.00  0.65           H  
ATOM   1231 1HH2 ARG A  73      13.673  23.565  -1.043  1.00  0.65           H  
ATOM   1232 2HH2 ARG A  73      14.257  22.970   0.528  1.00  0.65           H  
ATOM   1233  N   TYR A  74      10.269  19.817  -6.593  1.00  0.68           N  
ATOM   1234  CA  TYR A  74      10.758  19.868  -7.954  1.00  0.68           C  
ATOM   1235  C   TYR A  74       9.807  19.221  -8.957  1.00  0.68           C  
ATOM   1236  O   TYR A  74       8.845  18.537  -8.580  1.00  0.68           O  
ATOM   1237  CB  TYR A  74      12.212  19.361  -8.023  1.00  0.68           C  
ATOM   1238  CG  TYR A  74      12.606  18.060  -7.407  1.00  0.68           C  
ATOM   1239  CD1 TYR A  74      12.554  16.899  -8.139  1.00  0.68           C  
ATOM   1240  CD2 TYR A  74      13.106  18.046  -6.102  1.00  0.68           C  
ATOM   1241  CE1 TYR A  74      12.986  15.718  -7.573  1.00  0.68           C  
ATOM   1242  CE2 TYR A  74      13.531  16.874  -5.542  1.00  0.68           C  
ATOM   1243  CZ  TYR A  74      13.470  15.709  -6.273  1.00  0.68           C  
ATOM   1244  OH  TYR A  74      13.903  14.532  -5.731  1.00  0.68           O  
ATOM   1245  H   TYR A  74       9.554  19.154  -6.341  1.00  0.68           H  
ATOM   1246  HA  TYR A  74      10.811  20.919  -8.236  1.00  0.68           H  
ATOM   1247 1HB  TYR A  74      12.440  19.237  -9.053  1.00  0.68           H  
ATOM   1248 2HB  TYR A  74      12.877  20.113  -7.643  1.00  0.68           H  
ATOM   1249  HD1 TYR A  74      12.181  16.916  -9.166  1.00  0.68           H  
ATOM   1250  HD2 TYR A  74      13.169  18.967  -5.530  1.00  0.68           H  
ATOM   1251  HE1 TYR A  74      12.952  14.794  -8.149  1.00  0.68           H  
ATOM   1252  HE2 TYR A  74      13.924  16.862  -4.524  1.00  0.68           H  
ATOM   1253  HH  TYR A  74      14.408  14.712  -4.905  1.00  0.68           H  
ATOM   1254  N   GLY A  75      10.050  19.482 -10.250  1.00  0.71           N  
ATOM   1255  CA  GLY A  75       9.237  18.917 -11.320  1.00  0.71           C  
ATOM   1256  C   GLY A  75       7.962  19.711 -11.659  1.00  0.71           C  
ATOM   1257  O   GLY A  75       7.188  19.285 -12.508  1.00  0.71           O  
ATOM   1258  H   GLY A  75      10.857  20.048 -10.527  1.00  0.71           H  
ATOM   1259 1HA  GLY A  75       9.854  18.829 -12.206  1.00  0.71           H  
ATOM   1260 2HA  GLY A  75       8.960  17.901 -11.047  1.00  0.71           H  
ATOM   1261  N   HIS A  76       7.745  20.866 -11.025  1.00  0.75           N  
ATOM   1262  CA  HIS A  76       6.515  21.638 -11.253  1.00  0.75           C  
ATOM   1263  C   HIS A  76       6.376  22.205 -12.660  1.00  0.75           C  
ATOM   1264  O   HIS A  76       7.331  22.740 -13.236  1.00  0.75           O  
ATOM   1265  CB  HIS A  76       6.428  22.826 -10.272  1.00  0.75           C  
ATOM   1266  CG  HIS A  76       6.111  22.478  -8.860  1.00  0.75           C  
ATOM   1267  ND1 HIS A  76       4.818  22.322  -8.409  1.00  0.75           N  
ATOM   1268  CD2 HIS A  76       6.906  22.244  -7.802  1.00  0.75           C  
ATOM   1269  CE1 HIS A  76       4.838  22.030  -7.125  1.00  0.75           C  
ATOM   1270  NE2 HIS A  76       6.090  21.980  -6.739  1.00  0.75           N  
ATOM   1271  H   HIS A  76       8.423  21.190 -10.352  1.00  0.75           H  
ATOM   1272  HA  HIS A  76       5.655  20.996 -11.081  1.00  0.75           H  
ATOM   1273 1HB  HIS A  76       7.375  23.367 -10.278  1.00  0.75           H  
ATOM   1274 2HB  HIS A  76       5.664  23.525 -10.622  1.00  0.75           H  
ATOM   1275  HD2 HIS A  76       7.996  22.264  -7.779  1.00  0.75           H  
ATOM   1276  HE1 HIS A  76       3.963  21.853  -6.498  1.00  0.75           H  
ATOM   1277  HE2 HIS A  76       6.437  21.769  -5.806  1.00  0.75           H  
ATOM   1278  N   SER A  77       5.133  22.136 -13.157  1.00  0.78           N  
ATOM   1279  CA  SER A  77       4.696  22.683 -14.448  1.00  0.78           C  
ATOM   1280  C   SER A  77       3.948  24.019 -14.335  1.00  0.78           C  
ATOM   1281  O   SER A  77       3.426  24.531 -15.325  1.00  0.78           O  
ATOM   1282  CB  SER A  77       3.799  21.691 -15.164  1.00  0.78           C  
ATOM   1283  OG  SER A  77       4.499  20.523 -15.513  1.00  0.78           O  
ATOM   1284  H   SER A  77       4.441  21.630 -12.599  1.00  0.78           H  
ATOM   1285  HA  SER A  77       5.584  22.846 -15.061  1.00  0.78           H  
ATOM   1286 1HB  SER A  77       2.960  21.436 -14.514  1.00  0.78           H  
ATOM   1287 2HB  SER A  77       3.389  22.154 -16.059  1.00  0.78           H  
ATOM   1288  HG  SER A  77       5.216  20.812 -16.088  1.00  0.78           H  
ATOM   1289  N   TYR A  78       3.862  24.563 -13.128  1.00  0.81           N  
ATOM   1290  CA  TYR A  78       3.127  25.803 -12.899  1.00  0.81           C  
ATOM   1291  C   TYR A  78       4.032  26.830 -12.245  1.00  0.81           C  
ATOM   1292  O   TYR A  78       5.011  26.440 -11.614  1.00  0.81           O  
ATOM   1293  CB  TYR A  78       1.937  25.565 -11.970  1.00  0.81           C  
ATOM   1294  CG  TYR A  78       0.956  24.607 -12.498  1.00  0.81           C  
ATOM   1295  CD1 TYR A  78       1.136  23.274 -12.246  1.00  0.81           C  
ATOM   1296  CD2 TYR A  78      -0.124  25.045 -13.241  1.00  0.81           C  
ATOM   1297  CE1 TYR A  78       0.251  22.372 -12.729  1.00  0.81           C  
ATOM   1298  CE2 TYR A  78      -1.026  24.129 -13.734  1.00  0.81           C  
ATOM   1299  CZ  TYR A  78      -0.840  22.792 -13.484  1.00  0.81           C  
ATOM   1300  OH  TYR A  78      -1.734  21.875 -13.982  1.00  0.81           O  
ATOM   1301  H   TYR A  78       4.316  24.095 -12.358  1.00  0.81           H  
ATOM   1302  HA  TYR A  78       2.767  26.159 -13.854  1.00  0.81           H  
ATOM   1303 1HB  TYR A  78       2.300  25.184 -11.013  1.00  0.81           H  
ATOM   1304 2HB  TYR A  78       1.427  26.505 -11.771  1.00  0.81           H  
ATOM   1305  HD1 TYR A  78       1.992  22.932 -11.657  1.00  0.81           H  
ATOM   1306  HD2 TYR A  78      -0.258  26.109 -13.438  1.00  0.81           H  
ATOM   1307  HE1 TYR A  78       0.414  21.340 -12.517  1.00  0.81           H  
ATOM   1308  HE2 TYR A  78      -1.880  24.462 -14.324  1.00  0.81           H  
ATOM   1309  HH  TYR A  78      -1.316  20.992 -13.990  1.00  0.81           H  
ATOM   1310  N   PRO A  79       3.800  28.137 -12.432  1.00  0.83           N  
ATOM   1311  CA  PRO A  79       4.446  29.185 -11.677  1.00  0.83           C  
ATOM   1312  C   PRO A  79       4.193  28.995 -10.191  1.00  0.83           C  
ATOM   1313  O   PRO A  79       3.052  29.151  -9.744  1.00  0.83           O  
ATOM   1314  CB  PRO A  79       3.765  30.448 -12.212  1.00  0.83           C  
ATOM   1315  CG  PRO A  79       3.312  30.073 -13.608  1.00  0.83           C  
ATOM   1316  CD  PRO A  79       2.908  28.617 -13.507  1.00  0.83           C  
ATOM   1317  HA  PRO A  79       5.507  29.182 -11.897  1.00  0.83           H  
ATOM   1318 1HB  PRO A  79       2.931  30.729 -11.551  1.00  0.83           H  
ATOM   1319 2HB  PRO A  79       4.476  31.285 -12.204  1.00  0.83           H  
ATOM   1320 1HG  PRO A  79       2.482  30.724 -13.923  1.00  0.83           H  
ATOM   1321 2HG  PRO A  79       4.131  30.236 -14.326  1.00  0.83           H  
ATOM   1322 1HD  PRO A  79       1.849  28.510 -13.228  1.00  0.83           H  
ATOM   1323 2HD  PRO A  79       3.145  28.148 -14.472  1.00  0.83           H  
ATOM   1324  N   VAL A  80       5.238  28.673  -9.436  1.00  0.83           N  
ATOM   1325  CA  VAL A  80       5.110  28.421  -7.997  1.00  0.83           C  
ATOM   1326  C   VAL A  80       6.186  29.145  -7.192  1.00  0.83           C  
ATOM   1327  O   VAL A  80       7.367  29.104  -7.558  1.00  0.83           O  
ATOM   1328  CB  VAL A  80       5.167  26.902  -7.704  1.00  0.83           C  
ATOM   1329  CG1 VAL A  80       5.095  26.680  -6.264  1.00  0.83           C  
ATOM   1330  CG2 VAL A  80       4.002  26.169  -8.356  1.00  0.83           C  
ATOM   1331  H   VAL A  80       6.154  28.551  -9.886  1.00  0.83           H  
ATOM   1332  HA  VAL A  80       4.137  28.790  -7.668  1.00  0.83           H  
ATOM   1333  HB  VAL A  80       6.107  26.497  -8.075  1.00  0.83           H  
ATOM   1334 1HG1 VAL A  80       5.137  25.616  -6.065  1.00  0.83           H  
ATOM   1335 2HG1 VAL A  80       5.913  27.167  -5.758  1.00  0.83           H  
ATOM   1336 3HG1 VAL A  80       4.160  27.088  -5.916  1.00  0.83           H  
ATOM   1337 1HG2 VAL A  80       4.067  25.107  -8.124  1.00  0.83           H  
ATOM   1338 2HG2 VAL A  80       3.063  26.570  -7.971  1.00  0.83           H  
ATOM   1339 3HG2 VAL A  80       4.030  26.294  -9.413  1.00  0.83           H  
ATOM   1340  N   ILE A  81       5.834  29.790  -6.072  1.00  0.82           N  
ATOM   1341  CA  ILE A  81       6.908  30.431  -5.331  1.00  0.82           C  
ATOM   1342  C   ILE A  81       7.641  29.384  -4.509  1.00  0.82           C  
ATOM   1343  O   ILE A  81       7.432  29.223  -3.303  1.00  0.82           O  
ATOM   1344  CB  ILE A  81       6.394  31.515  -4.375  1.00  0.82           C  
ATOM   1345  CG1 ILE A  81       5.602  32.569  -5.118  1.00  0.82           C  
ATOM   1346  CG2 ILE A  81       7.567  32.130  -3.642  1.00  0.82           C  
ATOM   1347  CD1 ILE A  81       4.920  33.541  -4.184  1.00  0.82           C  
ATOM   1348  H   ILE A  81       4.871  29.832  -5.731  1.00  0.82           H  
ATOM   1349  HA  ILE A  81       7.609  30.882  -6.031  1.00  0.82           H  
ATOM   1350  HB  ILE A  81       5.723  31.065  -3.655  1.00  0.82           H  
ATOM   1351 1HG1 ILE A  81       6.263  33.120  -5.783  1.00  0.82           H  
ATOM   1352 2HG1 ILE A  81       4.833  32.073  -5.718  1.00  0.82           H  
ATOM   1353 1HG2 ILE A  81       7.210  32.879  -2.940  1.00  0.82           H  
ATOM   1354 2HG2 ILE A  81       8.091  31.354  -3.111  1.00  0.82           H  
ATOM   1355 3HG2 ILE A  81       8.242  32.594  -4.360  1.00  0.82           H  
ATOM   1356 1HD1 ILE A  81       4.351  34.270  -4.762  1.00  0.82           H  
ATOM   1357 2HD1 ILE A  81       4.247  32.994  -3.527  1.00  0.82           H  
ATOM   1358 3HD1 ILE A  81       5.667  34.055  -3.586  1.00  0.82           H  
ATOM   1359  N   LEU A  82       8.565  28.709  -5.158  1.00  0.79           N  
ATOM   1360  CA  LEU A  82       9.259  27.610  -4.518  1.00  0.79           C  
ATOM   1361  C   LEU A  82      10.375  28.081  -3.627  1.00  0.79           C  
ATOM   1362  O   LEU A  82      11.547  28.042  -3.992  1.00  0.79           O  
ATOM   1363  CB  LEU A  82       9.820  26.626  -5.533  1.00  0.79           C  
ATOM   1364  CG  LEU A  82       8.817  25.900  -6.382  1.00  0.79           C  
ATOM   1365  CD1 LEU A  82       9.539  25.048  -7.418  1.00  0.79           C  
ATOM   1366  CD2 LEU A  82       7.971  25.021  -5.469  1.00  0.79           C  
ATOM   1367  H   LEU A  82       8.684  28.916  -6.149  1.00  0.79           H  
ATOM   1368  HA  LEU A  82       8.541  27.074  -3.907  1.00  0.79           H  
ATOM   1369 1HB  LEU A  82      10.531  27.137  -6.182  1.00  0.79           H  
ATOM   1370 2HB  LEU A  82      10.331  25.878  -4.972  1.00  0.79           H  
ATOM   1371  HG  LEU A  82       8.191  26.619  -6.902  1.00  0.79           H  
ATOM   1372 1HD1 LEU A  82       8.806  24.530  -8.028  1.00  0.79           H  
ATOM   1373 2HD1 LEU A  82      10.146  25.685  -8.050  1.00  0.79           H  
ATOM   1374 3HD1 LEU A  82      10.176  24.318  -6.912  1.00  0.79           H  
ATOM   1375 1HD2 LEU A  82       7.236  24.491  -6.057  1.00  0.79           H  
ATOM   1376 2HD2 LEU A  82       8.610  24.299  -4.952  1.00  0.79           H  
ATOM   1377 3HD2 LEU A  82       7.466  25.645  -4.734  1.00  0.79           H  
ATOM   1378  N   ARG A  83      10.009  28.573  -2.460  1.00  0.75           N  
ATOM   1379  CA  ARG A  83      11.030  29.051  -1.553  1.00  0.75           C  
ATOM   1380  C   ARG A  83      11.899  27.848  -1.168  1.00  0.75           C  
ATOM   1381  O   ARG A  83      11.385  26.834  -0.675  1.00  0.75           O  
ATOM   1382  CB  ARG A  83      10.399  29.651  -0.305  1.00  0.75           C  
ATOM   1383  CG  ARG A  83       9.487  30.836  -0.578  1.00  0.75           C  
ATOM   1384  CD  ARG A  83       9.012  31.497   0.656  1.00  0.75           C  
ATOM   1385  NE  ARG A  83       8.012  32.511   0.368  1.00  0.75           N  
ATOM   1386  CZ  ARG A  83       8.265  33.784   0.007  1.00  0.75           C  
ATOM   1387  NH1 ARG A  83       9.505  34.205  -0.125  1.00  0.75           N  
ATOM   1388  NH2 ARG A  83       7.259  34.612  -0.217  1.00  0.75           N  
ATOM   1389  H   ARG A  83       9.014  28.638  -2.258  1.00  0.75           H  
ATOM   1390  HA  ARG A  83      11.644  29.800  -2.055  1.00  0.75           H  
ATOM   1391 1HB  ARG A  83       9.806  28.893   0.204  1.00  0.75           H  
ATOM   1392 2HB  ARG A  83      11.181  29.975   0.381  1.00  0.75           H  
ATOM   1393 1HG  ARG A  83       9.998  31.568  -1.203  1.00  0.75           H  
ATOM   1394 2HG  ARG A  83       8.601  30.466  -1.095  1.00  0.75           H  
ATOM   1395 1HD  ARG A  83       8.554  30.754   1.311  1.00  0.75           H  
ATOM   1396 2HD  ARG A  83       9.846  31.974   1.167  1.00  0.75           H  
ATOM   1397  HE  ARG A  83       7.029  32.219   0.472  1.00  0.75           H  
ATOM   1398 1HH1 ARG A  83      10.273  33.572   0.045  1.00  0.75           H  
ATOM   1399 2HH1 ARG A  83       9.688  35.161  -0.397  1.00  0.75           H  
ATOM   1400 1HH2 ARG A  83       6.304  34.288  -0.115  1.00  0.75           H  
ATOM   1401 2HH2 ARG A  83       7.441  35.565  -0.488  1.00  0.75           H  
ATOM   1402  N   HIS A  84      13.210  27.988  -1.350  1.00  0.71           N  
ATOM   1403  CA  HIS A  84      14.193  26.936  -1.075  1.00  0.71           C  
ATOM   1404  C   HIS A  84      15.360  27.537  -0.309  1.00  0.71           C  
ATOM   1405  O   HIS A  84      15.445  28.760  -0.183  1.00  0.71           O  
ATOM   1406  CB  HIS A  84      14.761  26.299  -2.344  1.00  0.71           C  
ATOM   1407  CG  HIS A  84      13.823  25.588  -3.295  1.00  0.71           C  
ATOM   1408  ND1 HIS A  84      13.171  24.398  -2.989  1.00  0.71           N  
ATOM   1409  CD2 HIS A  84      13.514  25.860  -4.581  1.00  0.71           C  
ATOM   1410  CE1 HIS A  84      12.484  24.009  -4.044  1.00  0.71           C  
ATOM   1411  NE2 HIS A  84      12.684  24.868  -5.014  1.00  0.71           N  
ATOM   1412  H   HIS A  84      13.541  28.857  -1.744  1.00  0.71           H  
ATOM   1413  HA  HIS A  84      13.750  26.155  -0.459  1.00  0.71           H  
ATOM   1414 1HB  HIS A  84      15.190  27.102  -2.904  1.00  0.71           H  
ATOM   1415 2HB  HIS A  84      15.568  25.628  -2.088  1.00  0.71           H  
ATOM   1416  HD2 HIS A  84      13.866  26.704  -5.171  1.00  0.71           H  
ATOM   1417  HE1 HIS A  84      11.871  23.126  -4.105  1.00  0.71           H  
ATOM   1418  HE2 HIS A  84      12.288  24.806  -5.947  1.00  0.71           H  
ATOM   1419  N   GLU A  85      16.242  26.701   0.232  1.00  0.67           N  
ATOM   1420  CA  GLU A  85      17.389  27.250   0.959  1.00  0.67           C  
ATOM   1421  C   GLU A  85      18.549  27.463  -0.004  1.00  0.67           C  
ATOM   1422  O   GLU A  85      18.654  26.763  -1.002  1.00  0.67           O  
ATOM   1423  CB  GLU A  85      17.786  26.335   2.120  1.00  0.67           C  
ATOM   1424  CG  GLU A  85      16.708  26.199   3.201  1.00  0.67           C  
ATOM   1425  CD  GLU A  85      17.124  25.333   4.376  1.00  0.67           C  
ATOM   1426  OE1 GLU A  85      18.101  24.630   4.264  1.00  0.67           O  
ATOM   1427  OE2 GLU A  85      16.460  25.383   5.386  1.00  0.67           O  
ATOM   1428  H   GLU A  85      16.155  25.691   0.079  1.00  0.67           H  
ATOM   1429  HA  GLU A  85      17.113  28.221   1.373  1.00  0.67           H  
ATOM   1430 1HB  GLU A  85      18.010  25.339   1.738  1.00  0.67           H  
ATOM   1431 2HB  GLU A  85      18.693  26.717   2.590  1.00  0.67           H  
ATOM   1432 1HG  GLU A  85      16.451  27.192   3.569  1.00  0.67           H  
ATOM   1433 2HG  GLU A  85      15.817  25.772   2.743  1.00  0.67           H  
ATOM   1434  N   GLU A  86      19.422  28.423   0.261  1.00  0.65           N  
ATOM   1435  CA  GLU A  86      20.557  28.602  -0.646  1.00  0.65           C  
ATOM   1436  C   GLU A  86      21.711  27.660  -0.322  1.00  0.65           C  
ATOM   1437  O   GLU A  86      22.147  27.577   0.828  1.00  0.65           O  
ATOM   1438  CB  GLU A  86      21.039  30.057  -0.597  1.00  0.65           C  
ATOM   1439  CG  GLU A  86      20.022  31.074  -1.133  1.00  0.65           C  
ATOM   1440  CD  GLU A  86      20.488  32.514  -1.031  1.00  0.65           C  
ATOM   1441  OE1 GLU A  86      21.313  32.798  -0.200  1.00  0.65           O  
ATOM   1442  OE2 GLU A  86      20.014  33.335  -1.790  1.00  0.65           O  
ATOM   1443  H   GLU A  86      19.314  29.007   1.078  1.00  0.65           H  
ATOM   1444  HA  GLU A  86      20.231  28.383  -1.658  1.00  0.65           H  
ATOM   1445 1HB  GLU A  86      21.274  30.325   0.431  1.00  0.65           H  
ATOM   1446 2HB  GLU A  86      21.956  30.153  -1.180  1.00  0.65           H  
ATOM   1447 1HG  GLU A  86      19.830  30.848  -2.180  1.00  0.65           H  
ATOM   1448 2HG  GLU A  86      19.085  30.956  -0.590  1.00  0.65           H  
ATOM   1449  N   ASP A  87      22.214  26.951  -1.335  1.00  0.63           N  
ATOM   1450  CA  ASP A  87      23.368  26.080  -1.153  1.00  0.63           C  
ATOM   1451  C   ASP A  87      24.656  26.826  -1.462  1.00  0.63           C  
ATOM   1452  O   ASP A  87      25.016  27.013  -2.621  1.00  0.63           O  
ATOM   1453  CB  ASP A  87      23.285  24.803  -1.995  1.00  0.63           C  
ATOM   1454  CG  ASP A  87      24.524  23.878  -1.769  1.00  0.63           C  
ATOM   1455  OD1 ASP A  87      25.541  24.349  -1.279  1.00  0.63           O  
ATOM   1456  OD2 ASP A  87      24.448  22.704  -2.053  1.00  0.63           O  
ATOM   1457  H   ASP A  87      21.814  27.035  -2.269  1.00  0.63           H  
ATOM   1458  HA  ASP A  87      23.402  25.776  -0.107  1.00  0.63           H  
ATOM   1459 1HB  ASP A  87      22.372  24.258  -1.746  1.00  0.63           H  
ATOM   1460 2HB  ASP A  87      23.227  25.071  -3.051  1.00  0.63           H  
ATOM   1461  N   LYS A  88      25.341  27.267  -0.423  1.00  0.63           N  
ATOM   1462  CA  LYS A  88      26.550  28.056  -0.585  1.00  0.63           C  
ATOM   1463  C   LYS A  88      27.806  27.221  -0.329  1.00  0.63           C  
ATOM   1464  O   LYS A  88      28.894  27.775  -0.159  1.00  0.63           O  
ATOM   1465  CB  LYS A  88      26.506  29.254   0.354  1.00  0.63           C  
ATOM   1466  CG  LYS A  88      25.356  30.211   0.059  1.00  0.63           C  
ATOM   1467  CD  LYS A  88      25.378  31.418   0.976  1.00  0.63           C  
ATOM   1468  CE  LYS A  88      24.196  32.334   0.696  1.00  0.63           C  
ATOM   1469  NZ  LYS A  88      24.196  33.529   1.582  1.00  0.63           N  
ATOM   1470  H   LYS A  88      24.995  27.067   0.506  1.00  0.63           H  
ATOM   1471  HA  LYS A  88      26.596  28.418  -1.612  1.00  0.63           H  
ATOM   1472 1HB  LYS A  88      26.405  28.905   1.382  1.00  0.63           H  
ATOM   1473 2HB  LYS A  88      27.440  29.810   0.282  1.00  0.63           H  
ATOM   1474 1HG  LYS A  88      25.415  30.547  -0.976  1.00  0.63           H  
ATOM   1475 2HG  LYS A  88      24.404  29.688   0.195  1.00  0.63           H  
ATOM   1476 1HD  LYS A  88      25.329  31.086   2.013  1.00  0.63           H  
ATOM   1477 2HD  LYS A  88      26.303  31.974   0.831  1.00  0.63           H  
ATOM   1478 1HE  LYS A  88      24.229  32.661  -0.342  1.00  0.63           H  
ATOM   1479 2HE  LYS A  88      23.279  31.776   0.860  1.00  0.63           H  
ATOM   1480 1HZ  LYS A  88      23.389  34.112   1.368  1.00  0.63           H  
ATOM   1481 2HZ  LYS A  88      24.149  33.233   2.544  1.00  0.63           H  
ATOM   1482 3HZ  LYS A  88      25.039  34.058   1.432  1.00  0.63           H  
ATOM   1483  N   GLU A  89      27.638  25.895  -0.227  1.00  0.62           N  
ATOM   1484  CA  GLU A  89      28.763  25.012   0.083  1.00  0.62           C  
ATOM   1485  C   GLU A  89      29.166  24.069  -1.054  1.00  0.62           C  
ATOM   1486  O   GLU A  89      30.356  23.796  -1.235  1.00  0.62           O  
ATOM   1487  CB  GLU A  89      28.447  24.173   1.329  1.00  0.62           C  
ATOM   1488  CG  GLU A  89      28.276  24.985   2.623  1.00  0.62           C  
ATOM   1489  CD  GLU A  89      27.972  24.125   3.843  1.00  0.62           C  
ATOM   1490  OE1 GLU A  89      27.829  22.935   3.692  1.00  0.62           O  
ATOM   1491  OE2 GLU A  89      27.888  24.669   4.920  1.00  0.62           O  
ATOM   1492  H   GLU A  89      26.720  25.484  -0.427  1.00  0.62           H  
ATOM   1493  HA  GLU A  89      29.627  25.636   0.308  1.00  0.62           H  
ATOM   1494 1HB  GLU A  89      27.524  23.616   1.158  1.00  0.62           H  
ATOM   1495 2HB  GLU A  89      29.243  23.447   1.487  1.00  0.62           H  
ATOM   1496 1HG  GLU A  89      29.189  25.550   2.807  1.00  0.62           H  
ATOM   1497 2HG  GLU A  89      27.465  25.700   2.480  1.00  0.62           H  
ATOM   1498  N   SER A  90      28.199  23.546  -1.806  1.00  0.61           N  
ATOM   1499  CA  SER A  90      28.547  22.603  -2.866  1.00  0.61           C  
ATOM   1500  C   SER A  90      29.383  23.287  -3.938  1.00  0.61           C  
ATOM   1501  O   SER A  90      29.183  24.464  -4.258  1.00  0.61           O  
ATOM   1502  CB  SER A  90      27.316  21.963  -3.483  1.00  0.61           C  
ATOM   1503  OG  SER A  90      26.628  21.200  -2.541  1.00  0.61           O  
ATOM   1504  H   SER A  90      27.219  23.787  -1.630  1.00  0.61           H  
ATOM   1505  HA  SER A  90      29.147  21.806  -2.427  1.00  0.61           H  
ATOM   1506 1HB  SER A  90      26.654  22.733  -3.884  1.00  0.61           H  
ATOM   1507 2HB  SER A  90      27.622  21.328  -4.316  1.00  0.61           H  
ATOM   1508  HG  SER A  90      25.945  21.802  -2.169  1.00  0.61           H  
ATOM   1509  N   LYS A  91      30.301  22.532  -4.536  1.00  0.60           N  
ATOM   1510  CA  LYS A  91      31.117  23.065  -5.622  1.00  0.60           C  
ATOM   1511  C   LYS A  91      30.751  22.427  -6.954  1.00  0.60           C  
ATOM   1512  O   LYS A  91      30.859  23.064  -8.004  1.00  0.60           O  
ATOM   1513  CB  LYS A  91      32.591  22.821  -5.340  1.00  0.60           C  
ATOM   1514  CG  LYS A  91      33.117  23.535  -4.105  1.00  0.60           C  
ATOM   1515  CD  LYS A  91      34.607  23.290  -3.908  1.00  0.60           C  
ATOM   1516  CE  LYS A  91      35.120  23.961  -2.636  1.00  0.60           C  
ATOM   1517  NZ  LYS A  91      34.985  25.437  -2.702  1.00  0.60           N  
ATOM   1518  H   LYS A  91      30.440  21.586  -4.215  1.00  0.60           H  
ATOM   1519  HA  LYS A  91      30.947  24.139  -5.701  1.00  0.60           H  
ATOM   1520 1HB  LYS A  91      32.772  21.754  -5.223  1.00  0.60           H  
ATOM   1521 2HB  LYS A  91      33.180  23.165  -6.194  1.00  0.60           H  
ATOM   1522 1HG  LYS A  91      32.952  24.609  -4.210  1.00  0.60           H  
ATOM   1523 2HG  LYS A  91      32.576  23.192  -3.221  1.00  0.60           H  
ATOM   1524 1HD  LYS A  91      34.804  22.220  -3.858  1.00  0.60           H  
ATOM   1525 2HD  LYS A  91      35.148  23.709  -4.760  1.00  0.60           H  
ATOM   1526 1HE  LYS A  91      34.556  23.593  -1.780  1.00  0.60           H  
ATOM   1527 2HE  LYS A  91      36.172  23.711  -2.503  1.00  0.60           H  
ATOM   1528 1HZ  LYS A  91      35.331  25.860  -1.863  1.00  0.60           H  
ATOM   1529 2HZ  LYS A  91      35.504  25.811  -3.510  1.00  0.60           H  
ATOM   1530 3HZ  LYS A  91      34.014  25.684  -2.825  1.00  0.60           H  
ATOM   1531  N   VAL A  92      30.334  21.159  -6.897  1.00  0.59           N  
ATOM   1532  CA  VAL A  92      30.006  20.369  -8.082  1.00  0.59           C  
ATOM   1533  C   VAL A  92      28.652  19.660  -8.019  1.00  0.59           C  
ATOM   1534  O   VAL A  92      28.339  18.984  -7.037  1.00  0.59           O  
ATOM   1535  CB  VAL A  92      31.095  19.320  -8.348  1.00  0.59           C  
ATOM   1536  CG1 VAL A  92      30.695  18.481  -9.516  1.00  0.59           C  
ATOM   1537  CG2 VAL A  92      32.416  20.019  -8.654  1.00  0.59           C  
ATOM   1538  H   VAL A  92      30.251  20.719  -5.999  1.00  0.59           H  
ATOM   1539  HA  VAL A  92      29.990  21.046  -8.931  1.00  0.59           H  
ATOM   1540  HB  VAL A  92      31.205  18.671  -7.482  1.00  0.59           H  
ATOM   1541 1HG1 VAL A  92      31.468  17.740  -9.713  1.00  0.59           H  
ATOM   1542 2HG1 VAL A  92      29.759  17.968  -9.313  1.00  0.59           H  
ATOM   1543 3HG1 VAL A  92      30.572  19.133 -10.379  1.00  0.59           H  
ATOM   1544 1HG2 VAL A  92      33.182  19.272  -8.856  1.00  0.59           H  
ATOM   1545 2HG2 VAL A  92      32.288  20.659  -9.532  1.00  0.59           H  
ATOM   1546 3HG2 VAL A  92      32.727  20.624  -7.809  1.00  0.59           H  
ATOM   1547  N   LEU A  93      27.869  19.819  -9.086  1.00  0.58           N  
ATOM   1548  CA  LEU A  93      26.548  19.216  -9.245  1.00  0.58           C  
ATOM   1549  C   LEU A  93      26.558  18.306 -10.486  1.00  0.58           C  
ATOM   1550  O   LEU A  93      27.405  18.466 -11.369  1.00  0.58           O  
ATOM   1551  CB  LEU A  93      25.522  20.325  -9.390  1.00  0.58           C  
ATOM   1552  CG  LEU A  93      25.566  21.385  -8.315  1.00  0.58           C  
ATOM   1553  CD1 LEU A  93      24.638  22.499  -8.675  1.00  0.58           C  
ATOM   1554  CD2 LEU A  93      25.189  20.787  -6.994  1.00  0.58           C  
ATOM   1555  H   LEU A  93      28.226  20.399  -9.840  1.00  0.58           H  
ATOM   1556  HA  LEU A  93      26.316  18.610  -8.369  1.00  0.58           H  
ATOM   1557 1HB  LEU A  93      25.654  20.809 -10.341  1.00  0.58           H  
ATOM   1558 2HB  LEU A  93      24.537  19.874  -9.360  1.00  0.58           H  
ATOM   1559  HG  LEU A  93      26.567  21.784  -8.262  1.00  0.58           H  
ATOM   1560 1HD1 LEU A  93      24.702  23.250  -7.929  1.00  0.58           H  
ATOM   1561 2HD1 LEU A  93      24.929  22.925  -9.636  1.00  0.58           H  
ATOM   1562 3HD1 LEU A  93      23.625  22.116  -8.726  1.00  0.58           H  
ATOM   1563 1HD2 LEU A  93      25.230  21.551  -6.217  1.00  0.58           H  
ATOM   1564 2HD2 LEU A  93      24.181  20.379  -7.059  1.00  0.58           H  
ATOM   1565 3HD2 LEU A  93      25.884  19.988  -6.752  1.00  0.58           H  
ATOM   1566  N   TYR A  94      25.621  17.363 -10.579  1.00  0.58           N  
ATOM   1567  CA  TYR A  94      25.601  16.471 -11.742  1.00  0.58           C  
ATOM   1568  C   TYR A  94      24.254  16.462 -12.481  1.00  0.58           C  
ATOM   1569  O   TYR A  94      23.186  16.565 -11.876  1.00  0.58           O  
ATOM   1570  CB  TYR A  94      25.941  15.059 -11.264  1.00  0.58           C  
ATOM   1571  CG  TYR A  94      27.269  14.947 -10.608  1.00  0.58           C  
ATOM   1572  CD1 TYR A  94      27.374  15.237  -9.256  1.00  0.58           C  
ATOM   1573  CD2 TYR A  94      28.370  14.555 -11.323  1.00  0.58           C  
ATOM   1574  CE1 TYR A  94      28.586  15.145  -8.625  1.00  0.58           C  
ATOM   1575  CE2 TYR A  94      29.593  14.455 -10.697  1.00  0.58           C  
ATOM   1576  CZ  TYR A  94      29.705  14.752  -9.351  1.00  0.58           C  
ATOM   1577  OH  TYR A  94      30.925  14.652  -8.721  1.00  0.58           O  
ATOM   1578  H   TYR A  94      24.946  17.242  -9.830  1.00  0.58           H  
ATOM   1579  HA  TYR A  94      26.359  16.799 -12.449  1.00  0.58           H  
ATOM   1580 1HB  TYR A  94      25.198  14.745 -10.535  1.00  0.58           H  
ATOM   1581 2HB  TYR A  94      25.916  14.375 -12.099  1.00  0.58           H  
ATOM   1582  HD1 TYR A  94      26.489  15.546  -8.691  1.00  0.58           H  
ATOM   1583  HD2 TYR A  94      28.271  14.323 -12.381  1.00  0.58           H  
ATOM   1584  HE1 TYR A  94      28.665  15.381  -7.561  1.00  0.58           H  
ATOM   1585  HE2 TYR A  94      30.472  14.144 -11.262  1.00  0.58           H  
ATOM   1586  HH  TYR A  94      30.865  15.049  -7.845  1.00  0.58           H  
ATOM   1587  N   HIS A  95      24.290  16.270 -13.797  1.00  0.58           N  
ATOM   1588  CA  HIS A  95      23.040  16.174 -14.558  1.00  0.58           C  
ATOM   1589  C   HIS A  95      23.126  15.117 -15.646  1.00  0.58           C  
ATOM   1590  O   HIS A  95      23.984  15.179 -16.527  1.00  0.58           O  
ATOM   1591  CB  HIS A  95      22.702  17.530 -15.199  1.00  0.58           C  
ATOM   1592  CG  HIS A  95      21.372  17.615 -15.924  1.00  0.58           C  
ATOM   1593  ND1 HIS A  95      20.150  17.797 -15.272  1.00  0.58           N  
ATOM   1594  CD2 HIS A  95      21.083  17.556 -17.250  1.00  0.58           C  
ATOM   1595  CE1 HIS A  95      19.187  17.848 -16.172  1.00  0.58           C  
ATOM   1596  NE2 HIS A  95      19.722  17.707 -17.375  1.00  0.58           N  
ATOM   1597  H   HIS A  95      25.194  16.225 -14.268  1.00  0.58           H  
ATOM   1598  HA  HIS A  95      22.222  15.896 -13.894  1.00  0.58           H  
ATOM   1599 1HB  HIS A  95      22.727  18.268 -14.450  1.00  0.58           H  
ATOM   1600 2HB  HIS A  95      23.479  17.778 -15.918  1.00  0.58           H  
ATOM   1601  HD1 HIS A  95      19.946  17.901 -14.270  1.00  0.58           H  
ATOM   1602  HD2 HIS A  95      21.702  17.429 -18.140  1.00  0.58           H  
ATOM   1603  HE1 HIS A  95      18.154  17.988 -15.860  1.00  0.58           H  
ATOM   1604  N   GLY A  96      22.253  14.120 -15.572  1.00  0.59           N  
ATOM   1605  CA  GLY A  96      22.272  13.074 -16.576  1.00  0.59           C  
ATOM   1606  C   GLY A  96      21.356  13.429 -17.723  1.00  0.59           C  
ATOM   1607  O   GLY A  96      20.265  13.965 -17.518  1.00  0.59           O  
ATOM   1608  H   GLY A  96      21.570  14.088 -14.829  1.00  0.59           H  
ATOM   1609 1HA  GLY A  96      23.275  12.936 -16.947  1.00  0.59           H  
ATOM   1610 2HA  GLY A  96      21.970  12.128 -16.142  1.00  0.59           H  
ATOM   1611  N   THR A  97      21.767  13.047 -18.916  1.00  0.61           N  
ATOM   1612  CA  THR A  97      20.981  13.279 -20.106  1.00  0.61           C  
ATOM   1613  C   THR A  97      21.223  12.214 -21.153  1.00  0.61           C  
ATOM   1614  O   THR A  97      22.301  11.627 -21.228  1.00  0.61           O  
ATOM   1615  CB  THR A  97      21.339  14.649 -20.699  1.00  0.61           C  
ATOM   1616  OG1 THR A  97      20.477  14.930 -21.806  1.00  0.61           O  
ATOM   1617  CG2 THR A  97      22.796  14.632 -21.178  1.00  0.61           C  
ATOM   1618  H   THR A  97      22.699  12.642 -18.998  1.00  0.61           H  
ATOM   1619  HA  THR A  97      19.923  13.264 -19.838  1.00  0.61           H  
ATOM   1620  HB  THR A  97      21.211  15.420 -19.938  1.00  0.61           H  
ATOM   1621  HG1 THR A  97      20.699  14.317 -22.529  1.00  0.61           H  
ATOM   1622 1HG2 THR A  97      23.056  15.594 -21.592  1.00  0.61           H  
ATOM   1623 2HG2 THR A  97      23.448  14.412 -20.336  1.00  0.61           H  
ATOM   1624 3HG2 THR A  97      22.921  13.862 -21.943  1.00  0.61           H  
ATOM   1625  N   VAL A  98      20.238  11.953 -21.984  1.00  0.63           N  
ATOM   1626  CA  VAL A  98      20.502  11.033 -23.073  1.00  0.63           C  
ATOM   1627  C   VAL A  98      21.615  11.621 -23.924  1.00  0.63           C  
ATOM   1628  O   VAL A  98      21.611  12.828 -24.194  1.00  0.63           O  
ATOM   1629  CB  VAL A  98      19.256  10.782 -23.922  1.00  0.63           C  
ATOM   1630  CG1 VAL A  98      18.879  12.032 -24.657  1.00  0.63           C  
ATOM   1631  CG2 VAL A  98      19.498   9.625 -24.867  1.00  0.63           C  
ATOM   1632  H   VAL A  98      19.341  12.416 -21.888  1.00  0.63           H  
ATOM   1633  HA  VAL A  98      20.832  10.079 -22.658  1.00  0.63           H  
ATOM   1634  HB  VAL A  98      18.444  10.520 -23.272  1.00  0.63           H  
ATOM   1635 1HG1 VAL A  98      17.976  11.854 -25.243  1.00  0.63           H  
ATOM   1636 2HG1 VAL A  98      18.695  12.825 -23.936  1.00  0.63           H  
ATOM   1637 3HG1 VAL A  98      19.682  12.316 -25.311  1.00  0.63           H  
ATOM   1638 1HG2 VAL A  98      18.598   9.447 -25.423  1.00  0.63           H  
ATOM   1639 2HG2 VAL A  98      20.300   9.843 -25.545  1.00  0.63           H  
ATOM   1640 3HG2 VAL A  98      19.748   8.734 -24.285  1.00  0.63           H  
ATOM   1641  N   ARG A  99      22.526  10.777 -24.387  1.00  0.65           N  
ATOM   1642  CA  ARG A  99      23.641  11.179 -25.241  1.00  0.65           C  
ATOM   1643  C   ARG A  99      23.195  12.030 -26.432  1.00  0.65           C  
ATOM   1644  O   ARG A  99      23.880  12.965 -26.845  1.00  0.65           O  
ATOM   1645  CB  ARG A  99      24.360   9.954 -25.769  1.00  0.65           C  
ATOM   1646  CG  ARG A  99      25.643  10.219 -26.528  1.00  0.65           C  
ATOM   1647  CD  ARG A  99      26.259   8.945 -26.975  1.00  0.65           C  
ATOM   1648  NE  ARG A  99      26.605   8.093 -25.846  1.00  0.65           N  
ATOM   1649  CZ  ARG A  99      27.731   8.178 -25.117  1.00  0.65           C  
ATOM   1650  NH1 ARG A  99      28.649   9.087 -25.396  1.00  0.65           N  
ATOM   1651  NH2 ARG A  99      27.905   7.341 -24.112  1.00  0.65           N  
ATOM   1652  H   ARG A  99      22.460   9.801 -24.097  1.00  0.65           H  
ATOM   1653  HA  ARG A  99      24.336  11.750 -24.632  1.00  0.65           H  
ATOM   1654 1HB  ARG A  99      24.586   9.275 -24.946  1.00  0.65           H  
ATOM   1655 2HB  ARG A  99      23.696   9.411 -26.444  1.00  0.65           H  
ATOM   1656 1HG  ARG A  99      25.429  10.829 -27.404  1.00  0.65           H  
ATOM   1657 2HG  ARG A  99      26.352  10.733 -25.891  1.00  0.65           H  
ATOM   1658 1HD  ARG A  99      25.543   8.400 -27.595  1.00  0.65           H  
ATOM   1659 2HD  ARG A  99      27.162   9.146 -27.546  1.00  0.65           H  
ATOM   1660  HE  ARG A  99      25.914   7.361 -25.575  1.00  0.65           H  
ATOM   1661 1HH1 ARG A  99      28.509   9.724 -26.167  1.00  0.65           H  
ATOM   1662 2HH1 ARG A  99      29.491   9.142 -24.841  1.00  0.65           H  
ATOM   1663 1HH2 ARG A  99      27.182   6.649 -23.910  1.00  0.65           H  
ATOM   1664 2HH2 ARG A  99      28.736   7.386 -23.548  1.00  0.65           H  
ATOM   1665  N   ARG A 100      22.025  11.720 -26.975  1.00  0.66           N  
ATOM   1666  CA  ARG A 100      21.485  12.387 -28.152  1.00  0.66           C  
ATOM   1667  C   ARG A 100      21.307  13.897 -27.963  1.00  0.66           C  
ATOM   1668  O   ARG A 100      21.353  14.656 -28.932  1.00  0.66           O  
ATOM   1669  CB  ARG A 100      20.127  11.800 -28.512  1.00  0.66           C  
ATOM   1670  CG  ARG A 100      20.150  10.381 -29.057  1.00  0.66           C  
ATOM   1671  CD  ARG A 100      18.835  10.000 -29.664  1.00  0.66           C  
ATOM   1672  NE  ARG A 100      17.742   9.974 -28.689  1.00  0.66           N  
ATOM   1673  CZ  ARG A 100      17.398   8.905 -27.939  1.00  0.66           C  
ATOM   1674  NH1 ARG A 100      18.067   7.777 -28.049  1.00  0.66           N  
ATOM   1675  NH2 ARG A 100      16.385   8.988 -27.089  1.00  0.66           N  
ATOM   1676  H   ARG A 100      21.503  10.962 -26.562  1.00  0.66           H  
ATOM   1677  HA  ARG A 100      22.172  12.221 -28.981  1.00  0.66           H  
ATOM   1678 1HB  ARG A 100      19.487  11.802 -27.637  1.00  0.66           H  
ATOM   1679 2HB  ARG A 100      19.651  12.434 -29.259  1.00  0.66           H  
ATOM   1680 1HG  ARG A 100      20.920  10.299 -29.823  1.00  0.66           H  
ATOM   1681 2HG  ARG A 100      20.371   9.685 -28.245  1.00  0.66           H  
ATOM   1682 1HD  ARG A 100      18.578  10.718 -30.442  1.00  0.66           H  
ATOM   1683 2HD  ARG A 100      18.918   9.007 -30.105  1.00  0.66           H  
ATOM   1684  HE  ARG A 100      17.201  10.821 -28.572  1.00  0.66           H  
ATOM   1685 1HH1 ARG A 100      18.843   7.707 -28.694  1.00  0.66           H  
ATOM   1686 2HH1 ARG A 100      17.805   6.981 -27.486  1.00  0.66           H  
ATOM   1687 1HH2 ARG A 100      15.869   9.851 -26.997  1.00  0.66           H  
ATOM   1688 2HH2 ARG A 100      16.129   8.185 -26.529  1.00  0.66           H  
ATOM   1689  N   ASN A 101      21.065  14.336 -26.728  1.00  0.67           N  
ATOM   1690  CA  ASN A 101      20.822  15.744 -26.456  1.00  0.67           C  
ATOM   1691  C   ASN A 101      22.077  16.510 -26.044  1.00  0.67           C  
ATOM   1692  O   ASN A 101      22.001  17.713 -25.753  1.00  0.67           O  
ATOM   1693  CB  ASN A 101      19.740  15.899 -25.407  1.00  0.67           C  
ATOM   1694  CG  ASN A 101      18.367  15.511 -25.941  1.00  0.67           C  
ATOM   1695  OD1 ASN A 101      18.117  15.580 -27.150  1.00  0.67           O  
ATOM   1696  ND2 ASN A 101      17.469  15.135 -25.067  1.00  0.67           N  
ATOM   1697  H   ASN A 101      21.091  13.688 -25.943  1.00  0.67           H  
ATOM   1698  HA  ASN A 101      20.460  16.205 -27.375  1.00  0.67           H  
ATOM   1699 1HB  ASN A 101      19.979  15.264 -24.550  1.00  0.67           H  
ATOM   1700 2HB  ASN A 101      19.713  16.930 -25.054  1.00  0.67           H  
ATOM   1701 1HD2 ASN A 101      16.549  14.886 -25.372  1.00  0.67           H  
ATOM   1702 2HD2 ASN A 101      17.696  15.104 -24.094  1.00  0.67           H  
ATOM   1703  N   LEU A 102      23.238  15.849 -26.058  1.00  0.67           N  
ATOM   1704  CA  LEU A 102      24.454  16.520 -25.625  1.00  0.67           C  
ATOM   1705  C   LEU A 102      24.848  17.696 -26.482  1.00  0.67           C  
ATOM   1706  O   LEU A 102      25.329  18.695 -25.966  1.00  0.67           O  
ATOM   1707  CB  LEU A 102      25.634  15.567 -25.636  1.00  0.67           C  
ATOM   1708  CG  LEU A 102      25.620  14.531 -24.649  1.00  0.67           C  
ATOM   1709  CD1 LEU A 102      26.773  13.623 -24.944  1.00  0.67           C  
ATOM   1710  CD2 LEU A 102      25.697  15.136 -23.312  1.00  0.67           C  
ATOM   1711  H   LEU A 102      23.286  14.868 -26.342  1.00  0.67           H  
ATOM   1712  HA  LEU A 102      24.295  16.874 -24.607  1.00  0.67           H  
ATOM   1713 1HB  LEU A 102      25.669  15.081 -26.611  1.00  0.67           H  
ATOM   1714 2HB  LEU A 102      26.550  16.145 -25.506  1.00  0.67           H  
ATOM   1715  HG  LEU A 102      24.704  13.973 -24.717  1.00  0.67           H  
ATOM   1716 1HD1 LEU A 102      26.789  12.844 -24.257  1.00  0.67           H  
ATOM   1717 2HD1 LEU A 102      26.649  13.217 -25.948  1.00  0.67           H  
ATOM   1718 3HD1 LEU A 102      27.705  14.182 -24.886  1.00  0.67           H  
ATOM   1719 1HD2 LEU A 102      25.684  14.360 -22.563  1.00  0.67           H  
ATOM   1720 2HD2 LEU A 102      26.611  15.712 -23.231  1.00  0.67           H  
ATOM   1721 3HD2 LEU A 102      24.844  15.792 -23.166  1.00  0.67           H  
ATOM   1722  N   LYS A 103      24.667  17.618 -27.793  1.00  0.67           N  
ATOM   1723  CA  LYS A 103      25.112  18.742 -28.604  1.00  0.67           C  
ATOM   1724  C   LYS A 103      24.309  19.987 -28.262  1.00  0.67           C  
ATOM   1725  O   LYS A 103      24.853  21.084 -28.135  1.00  0.67           O  
ATOM   1726  CB  LYS A 103      24.986  18.413 -30.087  1.00  0.67           C  
ATOM   1727  CG  LYS A 103      25.981  17.369 -30.581  1.00  0.67           C  
ATOM   1728  CD  LYS A 103      25.787  17.066 -32.064  1.00  0.67           C  
ATOM   1729  CE  LYS A 103      26.774  16.006 -32.549  1.00  0.67           C  
ATOM   1730  NZ  LYS A 103      26.560  15.658 -33.983  1.00  0.67           N  
ATOM   1731  H   LYS A 103      24.252  16.796 -28.211  1.00  0.67           H  
ATOM   1732  HA  LYS A 103      26.159  18.945 -28.376  1.00  0.67           H  
ATOM   1733 1HB  LYS A 103      23.982  18.045 -30.294  1.00  0.67           H  
ATOM   1734 2HB  LYS A 103      25.130  19.322 -30.673  1.00  0.67           H  
ATOM   1735 1HG  LYS A 103      26.997  17.732 -30.421  1.00  0.67           H  
ATOM   1736 2HG  LYS A 103      25.848  16.449 -30.009  1.00  0.67           H  
ATOM   1737 1HD  LYS A 103      24.770  16.709 -32.233  1.00  0.67           H  
ATOM   1738 2HD  LYS A 103      25.934  17.978 -32.642  1.00  0.67           H  
ATOM   1739 1HE  LYS A 103      27.789  16.383 -32.425  1.00  0.67           H  
ATOM   1740 2HE  LYS A 103      26.655  15.106 -31.946  1.00  0.67           H  
ATOM   1741 1HZ  LYS A 103      27.231  14.957 -34.263  1.00  0.67           H  
ATOM   1742 2HZ  LYS A 103      25.624  15.297 -34.106  1.00  0.67           H  
ATOM   1743 3HZ  LYS A 103      26.679  16.482 -34.553  1.00  0.67           H  
ATOM   1744  N   GLY A 104      23.012  19.807 -28.043  1.00  0.65           N  
ATOM   1745  CA  GLY A 104      22.154  20.922 -27.689  1.00  0.65           C  
ATOM   1746  C   GLY A 104      22.620  21.532 -26.377  1.00  0.65           C  
ATOM   1747  O   GLY A 104      22.927  22.725 -26.301  1.00  0.65           O  
ATOM   1748  H   GLY A 104      22.619  18.881 -28.125  1.00  0.65           H  
ATOM   1749 1HA  GLY A 104      22.176  21.674 -28.477  1.00  0.65           H  
ATOM   1750 2HA  GLY A 104      21.126  20.575 -27.592  1.00  0.65           H  
ATOM   1751  N   ILE A 105      22.737  20.685 -25.360  1.00  0.63           N  
ATOM   1752  CA  ILE A 105      23.114  21.143 -24.034  1.00  0.63           C  
ATOM   1753  C   ILE A 105      24.498  21.774 -23.974  1.00  0.63           C  
ATOM   1754  O   ILE A 105      24.683  22.839 -23.389  1.00  0.63           O  
ATOM   1755  CB  ILE A 105      23.076  19.992 -23.027  1.00  0.63           C  
ATOM   1756  CG1 ILE A 105      21.661  19.514 -22.809  1.00  0.63           C  
ATOM   1757  CG2 ILE A 105      23.636  20.488 -21.732  1.00  0.63           C  
ATOM   1758  CD1 ILE A 105      21.605  18.208 -22.059  1.00  0.63           C  
ATOM   1759  H   ILE A 105      22.523  19.695 -25.505  1.00  0.63           H  
ATOM   1760  HA  ILE A 105      22.388  21.896 -23.721  1.00  0.63           H  
ATOM   1761  HB  ILE A 105      23.664  19.147 -23.397  1.00  0.63           H  
ATOM   1762 1HG1 ILE A 105      21.114  20.268 -22.245  1.00  0.63           H  
ATOM   1763 2HG1 ILE A 105      21.175  19.379 -23.777  1.00  0.63           H  
ATOM   1764 1HG2 ILE A 105      23.598  19.697 -21.015  1.00  0.63           H  
ATOM   1765 2HG2 ILE A 105      24.662  20.813 -21.874  1.00  0.63           H  
ATOM   1766 3HG2 ILE A 105      23.038  21.320 -21.385  1.00  0.63           H  
ATOM   1767 1HD1 ILE A 105      20.566  17.902 -21.929  1.00  0.63           H  
ATOM   1768 2HD1 ILE A 105      22.134  17.451 -22.639  1.00  0.63           H  
ATOM   1769 3HD1 ILE A 105      22.074  18.320 -21.082  1.00  0.63           H  
ATOM   1770  N   MET A 106      25.487  21.155 -24.599  1.00  0.62           N  
ATOM   1771  CA  MET A 106      26.829  21.700 -24.517  1.00  0.62           C  
ATOM   1772  C   MET A 106      26.972  23.020 -25.286  1.00  0.62           C  
ATOM   1773  O   MET A 106      27.882  23.798 -24.996  1.00  0.62           O  
ATOM   1774  CB  MET A 106      27.840  20.663 -24.976  1.00  0.62           C  
ATOM   1775  CG  MET A 106      27.882  19.430 -24.045  1.00  0.62           C  
ATOM   1776  SD  MET A 106      28.140  19.823 -22.293  1.00  0.62           S  
ATOM   1777  CE  MET A 106      29.817  20.426 -22.247  1.00  0.62           C  
ATOM   1778  H   MET A 106      25.323  20.290 -25.108  1.00  0.62           H  
ATOM   1779  HA  MET A 106      27.036  21.918 -23.471  1.00  0.62           H  
ATOM   1780 1HB  MET A 106      27.573  20.321 -25.980  1.00  0.62           H  
ATOM   1781 2HB  MET A 106      28.832  21.106 -25.024  1.00  0.62           H  
ATOM   1782 1HG  MET A 106      26.946  18.884 -24.127  1.00  0.62           H  
ATOM   1783 2HG  MET A 106      28.683  18.771 -24.373  1.00  0.62           H  
ATOM   1784 1HE  MET A 106      30.087  20.692 -21.226  1.00  0.62           H  
ATOM   1785 2HE  MET A 106      30.493  19.648 -22.605  1.00  0.62           H  
ATOM   1786 3HE  MET A 106      29.904  21.307 -22.882  1.00  0.62           H  
ATOM   1787  N   ARG A 107      26.098  23.268 -26.275  1.00  0.61           N  
ATOM   1788  CA  ARG A 107      26.097  24.525 -27.025  1.00  0.61           C  
ATOM   1789  C   ARG A 107      25.254  25.643 -26.376  1.00  0.61           C  
ATOM   1790  O   ARG A 107      25.634  26.816 -26.433  1.00  0.61           O  
ATOM   1791  CB  ARG A 107      25.569  24.290 -28.428  1.00  0.61           C  
ATOM   1792  CG  ARG A 107      26.478  23.458 -29.324  1.00  0.61           C  
ATOM   1793  CD  ARG A 107      25.833  23.152 -30.631  1.00  0.61           C  
ATOM   1794  NE  ARG A 107      26.690  22.333 -31.479  1.00  0.61           N  
ATOM   1795  CZ  ARG A 107      26.325  21.810 -32.666  1.00  0.61           C  
ATOM   1796  NH1 ARG A 107      25.117  22.025 -33.141  1.00  0.61           N  
ATOM   1797  NH2 ARG A 107      27.184  21.081 -33.357  1.00  0.61           N  
ATOM   1798  H   ARG A 107      25.411  22.559 -26.537  1.00  0.61           H  
ATOM   1799  HA  ARG A 107      27.127  24.873 -27.098  1.00  0.61           H  
ATOM   1800 1HB  ARG A 107      24.610  23.768 -28.362  1.00  0.61           H  
ATOM   1801 2HB  ARG A 107      25.388  25.244 -28.918  1.00  0.61           H  
ATOM   1802 1HG  ARG A 107      27.394  24.014 -29.518  1.00  0.61           H  
ATOM   1803 2HG  ARG A 107      26.728  22.522 -28.826  1.00  0.61           H  
ATOM   1804 1HD  ARG A 107      24.907  22.602 -30.451  1.00  0.61           H  
ATOM   1805 2HD  ARG A 107      25.612  24.077 -31.159  1.00  0.61           H  
ATOM   1806  HE  ARG A 107      27.628  22.145 -31.152  1.00  0.61           H  
ATOM   1807 1HH1 ARG A 107      24.461  22.585 -32.615  1.00  0.61           H  
ATOM   1808 2HH1 ARG A 107      24.847  21.633 -34.032  1.00  0.61           H  
ATOM   1809 1HH2 ARG A 107      28.114  20.919 -32.993  1.00  0.61           H  
ATOM   1810 2HH2 ARG A 107      26.914  20.693 -34.247  1.00  0.61           H  
ATOM   1811  N   GLU A 108      24.114  25.286 -25.765  1.00  0.61           N  
ATOM   1812  CA  GLU A 108      23.187  26.275 -25.190  1.00  0.61           C  
ATOM   1813  C   GLU A 108      23.143  26.362 -23.647  1.00  0.61           C  
ATOM   1814  O   GLU A 108      22.771  27.409 -23.092  1.00  0.61           O  
ATOM   1815  CB  GLU A 108      21.771  25.997 -25.699  1.00  0.61           C  
ATOM   1816  CG  GLU A 108      21.600  26.122 -27.228  1.00  0.61           C  
ATOM   1817  CD  GLU A 108      20.181  25.821 -27.730  1.00  0.61           C  
ATOM   1818  OE1 GLU A 108      19.378  25.313 -26.966  1.00  0.61           O  
ATOM   1819  OE2 GLU A 108      19.896  26.130 -28.860  1.00  0.61           O  
ATOM   1820  H   GLU A 108      23.845  24.304 -25.752  1.00  0.61           H  
ATOM   1821  HA  GLU A 108      23.488  27.255 -25.558  1.00  0.61           H  
ATOM   1822 1HB  GLU A 108      21.460  24.996 -25.391  1.00  0.61           H  
ATOM   1823 2HB  GLU A 108      21.097  26.709 -25.242  1.00  0.61           H  
ATOM   1824 1HG  GLU A 108      21.879  27.129 -27.533  1.00  0.61           H  
ATOM   1825 2HG  GLU A 108      22.296  25.426 -27.703  1.00  0.61           H  
ATOM   1826  N   GLY A 109      23.489  25.272 -22.968  1.00  0.63           N  
ATOM   1827  CA  GLY A 109      23.405  25.162 -21.522  1.00  0.63           C  
ATOM   1828  C   GLY A 109      22.276  24.220 -21.157  1.00  0.63           C  
ATOM   1829  O   GLY A 109      21.479  23.826 -22.013  1.00  0.63           O  
ATOM   1830  H   GLY A 109      23.824  24.451 -23.453  1.00  0.63           H  
ATOM   1831 1HA  GLY A 109      24.346  24.777 -21.128  1.00  0.63           H  
ATOM   1832 2HA  GLY A 109      23.243  26.139 -21.075  1.00  0.63           H  
ATOM   1833  N   ILE A 110      22.209  23.827 -19.899  1.00  0.67           N  
ATOM   1834  CA  ILE A 110      21.155  22.901 -19.508  1.00  0.67           C  
ATOM   1835  C   ILE A 110      19.901  23.731 -19.296  1.00  0.67           C  
ATOM   1836  O   ILE A 110      19.914  24.718 -18.553  1.00  0.67           O  
ATOM   1837  CB  ILE A 110      21.483  22.132 -18.225  1.00  0.67           C  
ATOM   1838  CG1 ILE A 110      22.753  21.304 -18.391  1.00  0.67           C  
ATOM   1839  CG2 ILE A 110      20.356  21.195 -17.925  1.00  0.67           C  
ATOM   1840  CD1 ILE A 110      23.304  20.770 -17.095  1.00  0.67           C  
ATOM   1841  H   ILE A 110      22.879  24.208 -19.236  1.00  0.67           H  
ATOM   1842  HA  ILE A 110      20.974  22.190 -20.312  1.00  0.67           H  
ATOM   1843  HB  ILE A 110      21.589  22.800 -17.400  1.00  0.67           H  
ATOM   1844 1HG1 ILE A 110      22.527  20.455 -19.028  1.00  0.67           H  
ATOM   1845 2HG1 ILE A 110      23.511  21.909 -18.867  1.00  0.67           H  
ATOM   1846 1HG2 ILE A 110      20.581  20.642 -17.016  1.00  0.67           H  
ATOM   1847 2HG2 ILE A 110      19.434  21.753 -17.791  1.00  0.67           H  
ATOM   1848 3HG2 ILE A 110      20.234  20.493 -18.750  1.00  0.67           H  
ATOM   1849 1HD1 ILE A 110      24.199  20.181 -17.296  1.00  0.67           H  
ATOM   1850 2HD1 ILE A 110      23.556  21.598 -16.439  1.00  0.67           H  
ATOM   1851 3HD1 ILE A 110      22.561  20.151 -16.616  1.00  0.67           H  
ATOM   1852  N   LYS A 111      18.817  23.347 -19.961  1.00  0.72           N  
ATOM   1853  CA  LYS A 111      17.578  24.100 -19.864  1.00  0.72           C  
ATOM   1854  C   LYS A 111      16.507  23.387 -19.033  1.00  0.72           C  
ATOM   1855  O   LYS A 111      16.469  22.159 -19.019  1.00  0.72           O  
ATOM   1856  CB  LYS A 111      17.023  24.363 -21.263  1.00  0.72           C  
ATOM   1857  CG  LYS A 111      17.842  25.285 -22.069  1.00  0.72           C  
ATOM   1858  CD  LYS A 111      17.311  25.484 -23.465  1.00  0.72           C  
ATOM   1859  CE  LYS A 111      18.145  26.534 -24.174  1.00  0.72           C  
ATOM   1860  NZ  LYS A 111      17.777  26.697 -25.601  1.00  0.72           N  
ATOM   1861  H   LYS A 111      18.869  22.533 -20.558  1.00  0.72           H  
ATOM   1862  HA  LYS A 111      17.840  25.056 -19.435  1.00  0.72           H  
ATOM   1863 1HB  LYS A 111      16.948  23.423 -21.807  1.00  0.72           H  
ATOM   1864 2HB  LYS A 111      16.024  24.785 -21.193  1.00  0.72           H  
ATOM   1865 1HG  LYS A 111      17.825  26.244 -21.569  1.00  0.72           H  
ATOM   1866 2HG  LYS A 111      18.873  24.924 -22.121  1.00  0.72           H  
ATOM   1867 1HD  LYS A 111      17.374  24.548 -24.024  1.00  0.72           H  
ATOM   1868 2HD  LYS A 111      16.272  25.806 -23.431  1.00  0.72           H  
ATOM   1869 1HE  LYS A 111      18.000  27.485 -23.666  1.00  0.72           H  
ATOM   1870 2HE  LYS A 111      19.189  26.256 -24.104  1.00  0.72           H  
ATOM   1871 1HZ  LYS A 111      18.360  27.405 -26.022  1.00  0.72           H  
ATOM   1872 2HZ  LYS A 111      17.946  25.808 -26.101  1.00  0.72           H  
ATOM   1873 3HZ  LYS A 111      16.815  26.960 -25.693  1.00  0.72           H  
ATOM   1874  N   PRO A 112      15.615  24.141 -18.353  1.00  0.77           N  
ATOM   1875  CA  PRO A 112      14.408  23.700 -17.655  1.00  0.77           C  
ATOM   1876  C   PRO A 112      13.369  22.983 -18.529  1.00  0.77           C  
ATOM   1877  O   PRO A 112      12.503  22.257 -18.025  1.00  0.77           O  
ATOM   1878  CB  PRO A 112      13.817  25.018 -17.168  1.00  0.77           C  
ATOM   1879  CG  PRO A 112      14.941  25.957 -17.067  1.00  0.77           C  
ATOM   1880  CD  PRO A 112      15.865  25.604 -18.184  1.00  0.77           C  
ATOM   1881  HA  PRO A 112      14.699  23.066 -16.804  1.00  0.77           H  
ATOM   1882 1HB  PRO A 112      13.042  25.357 -17.874  1.00  0.77           H  
ATOM   1883 2HB  PRO A 112      13.315  24.857 -16.221  1.00  0.77           H  
ATOM   1884 1HG  PRO A 112      14.576  26.992 -17.123  1.00  0.77           H  
ATOM   1885 2HG  PRO A 112      15.414  25.856 -16.088  1.00  0.77           H  
ATOM   1886 1HD  PRO A 112      15.624  26.169 -19.094  1.00  0.77           H  
ATOM   1887 2HD  PRO A 112      16.870  25.826 -17.792  1.00  0.77           H  
ATOM   1888  N   GLY A 113      13.433  23.186 -19.842  1.00  0.82           N  
ATOM   1889  CA  GLY A 113      12.441  22.584 -20.716  1.00  0.82           C  
ATOM   1890  C   GLY A 113      11.074  23.183 -20.407  1.00  0.82           C  
ATOM   1891  O   GLY A 113      10.892  24.395 -20.501  1.00  0.82           O  
ATOM   1892  H   GLY A 113      14.151  23.768 -20.235  1.00  0.82           H  
ATOM   1893 1HA  GLY A 113      12.705  22.770 -21.757  1.00  0.82           H  
ATOM   1894 2HA  GLY A 113      12.422  21.506 -20.568  1.00  0.82           H  
ATOM   1895  N   LYS A 114      10.113  22.338 -20.048  1.00  0.85           N  
ATOM   1896  CA  LYS A 114       8.754  22.787 -19.740  1.00  0.85           C  
ATOM   1897  C   LYS A 114       8.565  23.193 -18.272  1.00  0.85           C  
ATOM   1898  O   LYS A 114       7.469  23.596 -17.878  1.00  0.85           O  
ATOM   1899  CB  LYS A 114       7.745  21.689 -20.082  1.00  0.85           C  
ATOM   1900  CG  LYS A 114       7.646  21.358 -21.569  1.00  0.85           C  
ATOM   1901  CD  LYS A 114       6.612  20.264 -21.824  1.00  0.85           C  
ATOM   1902  CE  LYS A 114       6.501  19.934 -23.307  1.00  0.85           C  
ATOM   1903  NZ  LYS A 114       5.516  18.846 -23.559  1.00  0.85           N  
ATOM   1904  H   LYS A 114      10.333  21.356 -19.982  1.00  0.85           H  
ATOM   1905  HA  LYS A 114       8.540  23.663 -20.353  1.00  0.85           H  
ATOM   1906 1HB  LYS A 114       8.015  20.775 -19.551  1.00  0.85           H  
ATOM   1907 2HB  LYS A 114       6.755  21.987 -19.737  1.00  0.85           H  
ATOM   1908 1HG  LYS A 114       7.360  22.254 -22.122  1.00  0.85           H  
ATOM   1909 2HG  LYS A 114       8.615  21.022 -21.933  1.00  0.85           H  
ATOM   1910 1HD  LYS A 114       6.897  19.362 -21.281  1.00  0.85           H  
ATOM   1911 2HD  LYS A 114       5.638  20.591 -21.462  1.00  0.85           H  
ATOM   1912 1HE  LYS A 114       6.189  20.825 -23.849  1.00  0.85           H  
ATOM   1913 2HE  LYS A 114       7.477  19.619 -23.677  1.00  0.85           H  
ATOM   1914 1HZ  LYS A 114       5.470  18.655 -24.550  1.00  0.85           H  
ATOM   1915 2HZ  LYS A 114       5.804  18.011 -23.069  1.00  0.85           H  
ATOM   1916 3HZ  LYS A 114       4.606  19.132 -23.230  1.00  0.85           H  
ATOM   1917  N   ARG A 115       9.609  23.039 -17.463  1.00  0.84           N  
ATOM   1918  CA  ARG A 115       9.560  23.315 -16.027  1.00  0.84           C  
ATOM   1919  C   ARG A 115      10.166  24.689 -15.749  1.00  0.84           C  
ATOM   1920  O   ARG A 115      10.771  25.285 -16.634  1.00  0.84           O  
ATOM   1921  CB  ARG A 115      10.338  22.236 -15.292  1.00  0.84           C  
ATOM   1922  CG  ARG A 115       9.779  20.823 -15.483  1.00  0.84           C  
ATOM   1923  CD  ARG A 115      10.680  19.801 -14.901  1.00  0.84           C  
ATOM   1924  NE  ARG A 115      10.117  18.444 -14.981  1.00  0.84           N  
ATOM   1925  CZ  ARG A 115      10.303  17.586 -16.008  1.00  0.84           C  
ATOM   1926  NH1 ARG A 115      11.040  17.936 -17.037  1.00  0.84           N  
ATOM   1927  NH2 ARG A 115       9.746  16.387 -15.980  1.00  0.84           N  
ATOM   1928  H   ARG A 115      10.500  22.718 -17.846  1.00  0.84           H  
ATOM   1929  HA  ARG A 115       8.522  23.304 -15.691  1.00  0.84           H  
ATOM   1930 1HB  ARG A 115      11.380  22.242 -15.620  1.00  0.84           H  
ATOM   1931 2HB  ARG A 115      10.329  22.446 -14.222  1.00  0.84           H  
ATOM   1932 1HG  ARG A 115       8.807  20.751 -14.983  1.00  0.84           H  
ATOM   1933 2HG  ARG A 115       9.661  20.617 -16.546  1.00  0.84           H  
ATOM   1934 1HD  ARG A 115      11.626  19.811 -15.444  1.00  0.84           H  
ATOM   1935 2HD  ARG A 115      10.868  20.043 -13.861  1.00  0.84           H  
ATOM   1936  HE  ARG A 115       9.531  18.134 -14.216  1.00  0.84           H  
ATOM   1937 1HH1 ARG A 115      11.467  18.854 -17.066  1.00  0.84           H  
ATOM   1938 2HH1 ARG A 115      11.176  17.291 -17.801  1.00  0.84           H  
ATOM   1939 1HH2 ARG A 115       9.183  16.107 -15.187  1.00  0.84           H  
ATOM   1940 2HH2 ARG A 115       9.886  15.748 -16.749  1.00  0.84           H  
ATOM   1941  N   GLN A 116       9.991  25.234 -14.543  1.00  0.81           N  
ATOM   1942  CA  GLN A 116      10.632  26.530 -14.262  1.00  0.81           C  
ATOM   1943  C   GLN A 116      12.147  26.468 -14.032  1.00  0.81           C  
ATOM   1944  O   GLN A 116      12.841  27.471 -14.201  1.00  0.81           O  
ATOM   1945  CB  GLN A 116      10.007  27.236 -13.050  1.00  0.81           C  
ATOM   1946  CG  GLN A 116       8.602  27.755 -13.256  1.00  0.81           C  
ATOM   1947  CD  GLN A 116       8.081  28.556 -12.048  1.00  0.81           C  
ATOM   1948  OE1 GLN A 116       7.777  28.044 -10.953  1.00  0.81           O  
ATOM   1949  NE2 GLN A 116       8.001  29.873 -12.256  1.00  0.81           N  
ATOM   1950  H   GLN A 116       9.446  24.754 -13.835  1.00  0.81           H  
ATOM   1951  HA  GLN A 116      10.469  27.170 -15.129  1.00  0.81           H  
ATOM   1952 1HB  GLN A 116       9.969  26.541 -12.217  1.00  0.81           H  
ATOM   1953 2HB  GLN A 116      10.641  28.072 -12.752  1.00  0.81           H  
ATOM   1954 1HG  GLN A 116       8.589  28.403 -14.131  1.00  0.81           H  
ATOM   1955 2HG  GLN A 116       7.932  26.906 -13.409  1.00  0.81           H  
ATOM   1956 1HE2 GLN A 116       7.688  30.481 -11.526  1.00  0.81           H  
ATOM   1957 2HE2 GLN A 116       8.261  30.254 -13.144  1.00  0.81           H  
ATOM   1958  N   TYR A 117      12.652  25.315 -13.602  1.00  0.76           N  
ATOM   1959  CA  TYR A 117      14.069  25.204 -13.257  1.00  0.76           C  
ATOM   1960  C   TYR A 117      14.767  23.943 -13.766  1.00  0.76           C  
ATOM   1961  O   TYR A 117      14.121  22.953 -14.118  1.00  0.76           O  
ATOM   1962  CB  TYR A 117      14.248  25.217 -11.762  1.00  0.76           C  
ATOM   1963  CG  TYR A 117      13.706  26.399 -11.003  1.00  0.76           C  
ATOM   1964  CD1 TYR A 117      12.397  26.385 -10.547  1.00  0.76           C  
ATOM   1965  CD2 TYR A 117      14.523  27.474 -10.723  1.00  0.76           C  
ATOM   1966  CE1 TYR A 117      11.906  27.458  -9.835  1.00  0.76           C  
ATOM   1967  CE2 TYR A 117      14.037  28.541 -10.008  1.00  0.76           C  
ATOM   1968  CZ  TYR A 117      12.735  28.538  -9.569  1.00  0.76           C  
ATOM   1969  OH  TYR A 117      12.252  29.609  -8.859  1.00  0.76           O  
ATOM   1970  H   TYR A 117      12.044  24.516 -13.502  1.00  0.76           H  
ATOM   1971  HA  TYR A 117      14.596  26.056 -13.688  1.00  0.76           H  
ATOM   1972 1HB  TYR A 117      13.840  24.304 -11.331  1.00  0.76           H  
ATOM   1973 2HB  TYR A 117      15.313  25.209 -11.609  1.00  0.76           H  
ATOM   1974  HD1 TYR A 117      11.755  25.530 -10.758  1.00  0.76           H  
ATOM   1975  HD2 TYR A 117      15.551  27.472 -11.063  1.00  0.76           H  
ATOM   1976  HE1 TYR A 117      10.874  27.458  -9.481  1.00  0.76           H  
ATOM   1977  HE2 TYR A 117      14.681  29.388  -9.787  1.00  0.76           H  
ATOM   1978  HH  TYR A 117      11.357  29.418  -8.563  1.00  0.76           H  
ATOM   1979  N   VAL A 118      16.104  23.984 -13.753  1.00  0.71           N  
ATOM   1980  CA  VAL A 118      16.950  22.830 -14.030  1.00  0.71           C  
ATOM   1981  C   VAL A 118      17.193  22.069 -12.729  1.00  0.71           C  
ATOM   1982  O   VAL A 118      17.614  22.654 -11.722  1.00  0.71           O  
ATOM   1983  CB  VAL A 118      18.331  23.255 -14.572  1.00  0.71           C  
ATOM   1984  CG1 VAL A 118      19.195  22.034 -14.781  1.00  0.71           C  
ATOM   1985  CG2 VAL A 118      18.183  24.018 -15.820  1.00  0.71           C  
ATOM   1986  H   VAL A 118      16.578  24.845 -13.486  1.00  0.71           H  
ATOM   1987  HA  VAL A 118      16.450  22.180 -14.749  1.00  0.71           H  
ATOM   1988  HB  VAL A 118      18.828  23.880 -13.833  1.00  0.71           H  
ATOM   1989 1HG1 VAL A 118      20.171  22.345 -15.143  1.00  0.71           H  
ATOM   1990 2HG1 VAL A 118      19.310  21.505 -13.845  1.00  0.71           H  
ATOM   1991 3HG1 VAL A 118      18.726  21.377 -15.508  1.00  0.71           H  
ATOM   1992 1HG2 VAL A 118      19.164  24.316 -16.178  1.00  0.71           H  
ATOM   1993 2HG2 VAL A 118      17.706  23.393 -16.551  1.00  0.71           H  
ATOM   1994 3HG2 VAL A 118      17.581  24.903 -15.632  1.00  0.71           H  
ATOM   1995  N   HIS A 119      16.934  20.767 -12.734  1.00  0.68           N  
ATOM   1996  CA  HIS A 119      17.153  19.991 -11.522  1.00  0.68           C  
ATOM   1997  C   HIS A 119      18.476  19.227 -11.632  1.00  0.68           C  
ATOM   1998  O   HIS A 119      18.668  18.429 -12.558  1.00  0.68           O  
ATOM   1999  CB  HIS A 119      15.968  19.055 -11.266  1.00  0.68           C  
ATOM   2000  CG  HIS A 119      14.639  19.842 -11.208  1.00  0.68           C  
ATOM   2001  ND1 HIS A 119      14.426  20.824 -10.300  1.00  0.68           N  
ATOM   2002  CD2 HIS A 119      13.482  19.740 -11.921  1.00  0.68           C  
ATOM   2003  CE1 HIS A 119      13.218  21.337 -10.451  1.00  0.68           C  
ATOM   2004  NE2 HIS A 119      12.596  20.680 -11.402  1.00  0.68           N  
ATOM   2005  H   HIS A 119      16.580  20.326 -13.570  1.00  0.68           H  
ATOM   2006  HA  HIS A 119      17.237  20.657 -10.661  1.00  0.68           H  
ATOM   2007 1HB  HIS A 119      15.903  18.308 -12.056  1.00  0.68           H  
ATOM   2008 2HB  HIS A 119      16.108  18.532 -10.317  1.00  0.68           H  
ATOM   2009  HD1 HIS A 119      15.077  21.100  -9.611  1.00  0.68           H  
ATOM   2010  HD2 HIS A 119      13.170  19.087 -12.736  1.00  0.68           H  
ATOM   2011  HE1 HIS A 119      12.877  22.145  -9.809  1.00  0.68           H  
ATOM   2012  N   LEU A 120      19.400  19.529 -10.721  1.00  0.66           N  
ATOM   2013  CA  LEU A 120      20.730  18.926 -10.718  1.00  0.66           C  
ATOM   2014  C   LEU A 120      20.873  18.023  -9.489  1.00  0.66           C  
ATOM   2015  O   LEU A 120      20.322  18.319  -8.431  1.00  0.66           O  
ATOM   2016  CB  LEU A 120      21.790  20.030 -10.683  1.00  0.66           C  
ATOM   2017  CG  LEU A 120      21.709  21.112 -11.823  1.00  0.66           C  
ATOM   2018  CD1 LEU A 120      22.726  22.184 -11.581  1.00  0.66           C  
ATOM   2019  CD2 LEU A 120      21.968  20.476 -13.135  1.00  0.66           C  
ATOM   2020  H   LEU A 120      19.172  20.195  -9.984  1.00  0.66           H  
ATOM   2021  HA  LEU A 120      20.862  18.323 -11.616  1.00  0.66           H  
ATOM   2022 1HB  LEU A 120      21.726  20.543  -9.724  1.00  0.66           H  
ATOM   2023 2HB  LEU A 120      22.764  19.552 -10.761  1.00  0.66           H  
ATOM   2024  HG  LEU A 120      20.717  21.574 -11.818  1.00  0.66           H  
ATOM   2025 1HD1 LEU A 120      22.659  22.929 -12.350  1.00  0.66           H  
ATOM   2026 2HD1 LEU A 120      22.521  22.645 -10.630  1.00  0.66           H  
ATOM   2027 3HD1 LEU A 120      23.724  21.750 -11.580  1.00  0.66           H  
ATOM   2028 1HD2 LEU A 120      21.922  21.214 -13.927  1.00  0.66           H  
ATOM   2029 2HD2 LEU A 120      22.953  20.041 -13.107  1.00  0.66           H  
ATOM   2030 3HD2 LEU A 120      21.223  19.703 -13.312  1.00  0.66           H  
ATOM   2031  N   SER A 121      21.613  16.940  -9.609  1.00  0.65           N  
ATOM   2032  CA  SER A 121      21.838  16.051  -8.477  1.00  0.65           C  
ATOM   2033  C   SER A 121      23.122  16.375  -7.737  1.00  0.65           C  
ATOM   2034  O   SER A 121      24.084  16.883  -8.309  1.00  0.65           O  
ATOM   2035  CB  SER A 121      21.865  14.608  -8.891  1.00  0.65           C  
ATOM   2036  OG  SER A 121      22.189  13.801  -7.801  1.00  0.65           O  
ATOM   2037  H   SER A 121      22.061  16.737 -10.496  1.00  0.65           H  
ATOM   2038  HA  SER A 121      21.011  16.174  -7.778  1.00  0.65           H  
ATOM   2039 1HB  SER A 121      20.905  14.307  -9.307  1.00  0.65           H  
ATOM   2040 2HB  SER A 121      22.613  14.485  -9.662  1.00  0.65           H  
ATOM   2041  HG  SER A 121      22.668  13.031  -8.173  1.00  0.65           H  
ATOM   2042  N   ILE A 122      23.145  16.060  -6.456  1.00  0.65           N  
ATOM   2043  CA  ILE A 122      24.354  16.213  -5.652  1.00  0.65           C  
ATOM   2044  C   ILE A 122      25.285  14.998  -5.806  1.00  0.65           C  
ATOM   2045  O   ILE A 122      26.413  15.002  -5.312  1.00  0.65           O  
ATOM   2046  CB  ILE A 122      24.015  16.399  -4.172  1.00  0.65           C  
ATOM   2047  CG1 ILE A 122      25.165  17.065  -3.454  1.00  0.65           C  
ATOM   2048  CG2 ILE A 122      23.747  15.044  -3.541  1.00  0.65           C  
ATOM   2049  CD1 ILE A 122      25.440  18.459  -3.942  1.00  0.65           C  
ATOM   2050  H   ILE A 122      22.288  15.689  -6.038  1.00  0.65           H  
ATOM   2051  HA  ILE A 122      24.887  17.098  -5.998  1.00  0.65           H  
ATOM   2052  HB  ILE A 122      23.131  17.031  -4.075  1.00  0.65           H  
ATOM   2053 1HG1 ILE A 122      24.941  17.107  -2.391  1.00  0.65           H  
ATOM   2054 2HG1 ILE A 122      26.067  16.469  -3.597  1.00  0.65           H  
ATOM   2055 1HG2 ILE A 122      23.499  15.172  -2.488  1.00  0.65           H  
ATOM   2056 2HG2 ILE A 122      22.922  14.564  -4.059  1.00  0.65           H  
ATOM   2057 3HG2 ILE A 122      24.634  14.423  -3.627  1.00  0.65           H  
ATOM   2058 1HD1 ILE A 122      26.276  18.869  -3.386  1.00  0.65           H  
ATOM   2059 2HD1 ILE A 122      25.692  18.426  -5.000  1.00  0.65           H  
ATOM   2060 3HD1 ILE A 122      24.569  19.087  -3.798  1.00  0.65           H  
ATOM   2061  N   ASN A 123      24.792  13.944  -6.465  1.00  0.67           N  
ATOM   2062  CA  ASN A 123      25.524  12.691  -6.607  1.00  0.67           C  
ATOM   2063  C   ASN A 123      25.313  12.089  -7.992  1.00  0.67           C  
ATOM   2064  O   ASN A 123      24.179  11.962  -8.483  1.00  0.67           O  
ATOM   2065  CB  ASN A 123      25.114  11.676  -5.547  1.00  0.67           C  
ATOM   2066  CG  ASN A 123      26.043  10.439  -5.502  1.00  0.67           C  
ATOM   2067  OD1 ASN A 123      26.278   9.688  -6.469  1.00  0.67           O  
ATOM   2068  ND2 ASN A 123      26.588  10.220  -4.328  1.00  0.67           N  
ATOM   2069  H   ASN A 123      23.865  14.016  -6.864  1.00  0.67           H  
ATOM   2070  HA  ASN A 123      26.590  12.898  -6.502  1.00  0.67           H  
ATOM   2071 1HB  ASN A 123      25.121  12.154  -4.568  1.00  0.67           H  
ATOM   2072 2HB  ASN A 123      24.088  11.343  -5.739  1.00  0.67           H  
ATOM   2073 1HD2 ASN A 123      27.201   9.440  -4.200  1.00  0.67           H  
ATOM   2074 2HD2 ASN A 123      26.390  10.832  -3.562  1.00  0.67           H  
ATOM   2075  N   TYR A 124      26.433  11.703  -8.593  1.00  0.68           N  
ATOM   2076  CA  TYR A 124      26.524  11.107  -9.917  1.00  0.68           C  
ATOM   2077  C   TYR A 124      25.519   9.975 -10.139  1.00  0.68           C  
ATOM   2078  O   TYR A 124      24.925   9.875 -11.214  1.00  0.68           O  
ATOM   2079  CB  TYR A 124      27.914  10.515 -10.114  1.00  0.68           C  
ATOM   2080  CG  TYR A 124      28.132   9.982 -11.494  1.00  0.68           C  
ATOM   2081  CD1 TYR A 124      28.723  10.798 -12.421  1.00  0.68           C  
ATOM   2082  CD2 TYR A 124      27.716   8.699 -11.851  1.00  0.68           C  
ATOM   2083  CE1 TYR A 124      28.934  10.354 -13.689  1.00  0.68           C  
ATOM   2084  CE2 TYR A 124      27.919   8.248 -13.148  1.00  0.68           C  
ATOM   2085  CZ  TYR A 124      28.535   9.076 -14.072  1.00  0.68           C  
ATOM   2086  OH  TYR A 124      28.761   8.630 -15.374  1.00  0.68           O  
ATOM   2087  H   TYR A 124      27.300  11.847  -8.092  1.00  0.68           H  
ATOM   2088  HA  TYR A 124      26.340  11.881 -10.661  1.00  0.68           H  
ATOM   2089 1HB  TYR A 124      28.667  11.281  -9.920  1.00  0.68           H  
ATOM   2090 2HB  TYR A 124      28.072   9.704  -9.403  1.00  0.68           H  
ATOM   2091  HD1 TYR A 124      29.036  11.800 -12.142  1.00  0.68           H  
ATOM   2092  HD2 TYR A 124      27.234   8.055 -11.115  1.00  0.68           H  
ATOM   2093  HE1 TYR A 124      29.411  11.012 -14.404  1.00  0.68           H  
ATOM   2094  HE2 TYR A 124      27.599   7.246 -13.437  1.00  0.68           H  
ATOM   2095  HH  TYR A 124      29.197   9.347 -15.918  1.00  0.68           H  
ATOM   2096  N   GLU A 125      25.352   9.097  -9.143  1.00  0.70           N  
ATOM   2097  CA  GLU A 125      24.473   7.935  -9.301  1.00  0.70           C  
ATOM   2098  C   GLU A 125      23.031   8.346  -9.559  1.00  0.70           C  
ATOM   2099  O   GLU A 125      22.305   7.669 -10.296  1.00  0.70           O  
ATOM   2100  CB  GLU A 125      24.536   7.015  -8.077  1.00  0.70           C  
ATOM   2101  CG  GLU A 125      25.860   6.265  -7.922  1.00  0.70           C  
ATOM   2102  CD  GLU A 125      25.904   5.351  -6.706  1.00  0.70           C  
ATOM   2103  OE1 GLU A 125      24.994   5.397  -5.910  1.00  0.70           O  
ATOM   2104  OE2 GLU A 125      26.850   4.605  -6.585  1.00  0.70           O  
ATOM   2105  H   GLU A 125      25.822   9.257  -8.254  1.00  0.70           H  
ATOM   2106  HA  GLU A 125      24.816   7.369 -10.167  1.00  0.70           H  
ATOM   2107 1HB  GLU A 125      24.378   7.608  -7.173  1.00  0.70           H  
ATOM   2108 2HB  GLU A 125      23.732   6.281  -8.130  1.00  0.70           H  
ATOM   2109 1HG  GLU A 125      26.035   5.671  -8.818  1.00  0.70           H  
ATOM   2110 2HG  GLU A 125      26.662   7.000  -7.846  1.00  0.70           H  
ATOM   2111  N   ASP A 126      22.609   9.456  -8.957  1.00  0.72           N  
ATOM   2112  CA  ASP A 126      21.248   9.917  -9.124  1.00  0.72           C  
ATOM   2113  C   ASP A 126      21.154  10.690 -10.413  1.00  0.72           C  
ATOM   2114  O   ASP A 126      20.122  10.664 -11.090  1.00  0.72           O  
ATOM   2115  CB  ASP A 126      20.796  10.742  -7.923  1.00  0.72           C  
ATOM   2116  CG  ASP A 126      20.597   9.902  -6.668  1.00  0.72           C  
ATOM   2117  OD1 ASP A 126      19.682   9.087  -6.685  1.00  0.72           O  
ATOM   2118  OD2 ASP A 126      21.309  10.062  -5.710  1.00  0.72           O  
ATOM   2119  H   ASP A 126      23.257  10.019  -8.414  1.00  0.72           H  
ATOM   2120  HA  ASP A 126      20.593   9.051  -9.199  1.00  0.72           H  
ATOM   2121 1HB  ASP A 126      21.558  11.466  -7.701  1.00  0.72           H  
ATOM   2122 2HB  ASP A 126      19.881  11.285  -8.158  1.00  0.72           H  
ATOM   2123  N   ALA A 127      22.239  11.372 -10.783  1.00  0.74           N  
ATOM   2124  CA  ALA A 127      22.217  12.083 -12.046  1.00  0.74           C  
ATOM   2125  C   ALA A 127      22.020  11.091 -13.170  1.00  0.74           C  
ATOM   2126  O   ALA A 127      21.183  11.297 -14.053  1.00  0.74           O  
ATOM   2127  CB  ALA A 127      23.510  12.824 -12.265  1.00  0.74           C  
ATOM   2128  H   ALA A 127      23.063  11.395 -10.180  1.00  0.74           H  
ATOM   2129  HA  ALA A 127      21.382  12.784 -12.038  1.00  0.74           H  
ATOM   2130 1HB  ALA A 127      23.482  13.350 -13.202  1.00  0.74           H  
ATOM   2131 2HB  ALA A 127      23.627  13.515 -11.467  1.00  0.74           H  
ATOM   2132 3HB  ALA A 127      24.339  12.125 -12.273  1.00  0.74           H  
ATOM   2133  N   TYR A 128      22.746   9.975 -13.084  1.00  0.76           N  
ATOM   2134  CA  TYR A 128      22.683   8.930 -14.081  1.00  0.76           C  
ATOM   2135  C   TYR A 128      21.282   8.347 -14.152  1.00  0.76           C  
ATOM   2136  O   TYR A 128      20.668   8.325 -15.223  1.00  0.76           O  
ATOM   2137  CB  TYR A 128      23.699   7.837 -13.760  1.00  0.76           C  
ATOM   2138  CG  TYR A 128      23.742   6.731 -14.774  1.00  0.76           C  
ATOM   2139  CD1 TYR A 128      24.437   6.923 -15.959  1.00  0.76           C  
ATOM   2140  CD2 TYR A 128      23.101   5.533 -14.535  1.00  0.76           C  
ATOM   2141  CE1 TYR A 128      24.492   5.918 -16.895  1.00  0.76           C  
ATOM   2142  CE2 TYR A 128      23.156   4.526 -15.476  1.00  0.76           C  
ATOM   2143  CZ  TYR A 128      23.846   4.714 -16.652  1.00  0.76           C  
ATOM   2144  OH  TYR A 128      23.904   3.704 -17.586  1.00  0.76           O  
ATOM   2145  H   TYR A 128      23.408   9.874 -12.314  1.00  0.76           H  
ATOM   2146  HA  TYR A 128      22.922   9.362 -15.048  1.00  0.76           H  
ATOM   2147 1HB  TYR A 128      24.696   8.277 -13.686  1.00  0.76           H  
ATOM   2148 2HB  TYR A 128      23.468   7.401 -12.787  1.00  0.76           H  
ATOM   2149  HD1 TYR A 128      24.942   7.869 -16.149  1.00  0.76           H  
ATOM   2150  HD2 TYR A 128      22.554   5.382 -13.604  1.00  0.76           H  
ATOM   2151  HE1 TYR A 128      25.041   6.073 -17.829  1.00  0.76           H  
ATOM   2152  HE2 TYR A 128      22.652   3.578 -15.286  1.00  0.76           H  
ATOM   2153  HH  TYR A 128      24.406   4.003 -18.350  1.00  0.76           H  
ATOM   2154  N   ASN A 129      20.753   7.920 -12.997  1.00  0.79           N  
ATOM   2155  CA  ASN A 129      19.435   7.307 -12.954  1.00  0.79           C  
ATOM   2156  C   ASN A 129      18.339   8.265 -13.404  1.00  0.79           C  
ATOM   2157  O   ASN A 129      17.359   7.846 -14.023  1.00  0.79           O  
ATOM   2158  CB  ASN A 129      19.170   6.770 -11.567  1.00  0.79           C  
ATOM   2159  CG  ASN A 129      19.969   5.511 -11.305  1.00  0.79           C  
ATOM   2160  OD1 ASN A 129      20.371   4.814 -12.244  1.00  0.79           O  
ATOM   2161  ND2 ASN A 129      20.203   5.208 -10.057  1.00  0.79           N  
ATOM   2162  H   ASN A 129      21.293   7.980 -12.130  1.00  0.79           H  
ATOM   2163  HA  ASN A 129      19.430   6.468 -13.648  1.00  0.79           H  
ATOM   2164 1HB  ASN A 129      19.444   7.526 -10.829  1.00  0.79           H  
ATOM   2165 2HB  ASN A 129      18.110   6.556 -11.450  1.00  0.79           H  
ATOM   2166 1HD2 ASN A 129      20.729   4.388  -9.832  1.00  0.79           H  
ATOM   2167 2HD2 ASN A 129      19.867   5.801  -9.328  1.00  0.79           H  
ATOM   2168  N   THR A 130      18.498   9.557 -13.121  1.00  0.82           N  
ATOM   2169  CA  THR A 130      17.525  10.529 -13.572  1.00  0.82           C  
ATOM   2170  C   THR A 130      17.576  10.591 -15.088  1.00  0.82           C  
ATOM   2171  O   THR A 130      16.547  10.530 -15.756  1.00  0.82           O  
ATOM   2172  CB  THR A 130      17.802  11.931 -13.001  1.00  0.82           C  
ATOM   2173  OG1 THR A 130      17.741  11.884 -11.568  1.00  0.82           O  
ATOM   2174  CG2 THR A 130      16.766  12.922 -13.533  1.00  0.82           C  
ATOM   2175  H   THR A 130      19.292   9.876 -12.570  1.00  0.82           H  
ATOM   2176  HA  THR A 130      16.530  10.207 -13.270  1.00  0.82           H  
ATOM   2177  HB  THR A 130      18.801  12.252 -13.299  1.00  0.82           H  
ATOM   2178  HG1 THR A 130      18.498  11.345 -11.245  1.00  0.82           H  
ATOM   2179 1HG2 THR A 130      16.969  13.912 -13.127  1.00  0.82           H  
ATOM   2180 2HG2 THR A 130      16.825  12.955 -14.622  1.00  0.82           H  
ATOM   2181 3HG2 THR A 130      15.771  12.602 -13.233  1.00  0.82           H  
ATOM   2182  N   GLY A 131      18.794  10.651 -15.635  1.00  0.84           N  
ATOM   2183  CA  GLY A 131      19.032  10.730 -17.070  1.00  0.84           C  
ATOM   2184  C   GLY A 131      18.428   9.558 -17.832  1.00  0.84           C  
ATOM   2185  O   GLY A 131      17.937   9.730 -18.952  1.00  0.84           O  
ATOM   2186  H   GLY A 131      19.608  10.685 -15.020  1.00  0.84           H  
ATOM   2187 1HA  GLY A 131      18.632  11.669 -17.453  1.00  0.84           H  
ATOM   2188 2HA  GLY A 131      20.105  10.750 -17.241  1.00  0.84           H  
ATOM   2189  N   MET A 132      18.364   8.386 -17.185  1.00  0.85           N  
ATOM   2190  CA  MET A 132      17.817   7.177 -17.805  1.00  0.85           C  
ATOM   2191  C   MET A 132      16.350   7.326 -18.195  1.00  0.85           C  
ATOM   2192  O   MET A 132      15.838   6.556 -19.012  1.00  0.85           O  
ATOM   2193  CB  MET A 132      18.020   5.950 -16.917  1.00  0.85           C  
ATOM   2194  CG  MET A 132      19.473   5.499 -16.783  1.00  0.85           C  
ATOM   2195  SD  MET A 132      19.663   4.066 -15.754  1.00  0.85           S  
ATOM   2196  CE  MET A 132      19.075   2.817 -16.884  1.00  0.85           C  
ATOM   2197  H   MET A 132      18.801   8.325 -16.265  1.00  0.85           H  
ATOM   2198  HA  MET A 132      18.362   6.995 -18.721  1.00  0.85           H  
ATOM   2199 1HB  MET A 132      17.642   6.159 -15.920  1.00  0.85           H  
ATOM   2200 2HB  MET A 132      17.448   5.115 -17.320  1.00  0.85           H  
ATOM   2201 1HG  MET A 132      19.874   5.268 -17.772  1.00  0.85           H  
ATOM   2202 2HG  MET A 132      20.066   6.293 -16.362  1.00  0.85           H  
ATOM   2203 1HE  MET A 132      19.123   1.839 -16.405  1.00  0.85           H  
ATOM   2204 2HE  MET A 132      18.045   3.034 -17.170  1.00  0.85           H  
ATOM   2205 3HE  MET A 132      19.706   2.813 -17.776  1.00  0.85           H  
ATOM   2206  N   ARG A 133      15.657   8.337 -17.661  1.00  0.85           N  
ATOM   2207  CA  ARG A 133      14.259   8.567 -18.014  1.00  0.85           C  
ATOM   2208  C   ARG A 133      14.126   8.922 -19.509  1.00  0.85           C  
ATOM   2209  O   ARG A 133      13.035   8.853 -20.075  1.00  0.85           O  
ATOM   2210  CB  ARG A 133      13.668   9.698 -17.181  1.00  0.85           C  
ATOM   2211  CG  ARG A 133      14.171  11.092 -17.525  1.00  0.85           C  
ATOM   2212  CD  ARG A 133      13.767  12.098 -16.497  1.00  0.85           C  
ATOM   2213  NE  ARG A 133      14.271  13.436 -16.798  1.00  0.85           N  
ATOM   2214  CZ  ARG A 133      14.179  14.491 -15.966  1.00  0.85           C  
ATOM   2215  NH1 ARG A 133      13.608  14.354 -14.785  1.00  0.85           N  
ATOM   2216  NH2 ARG A 133      14.663  15.665 -16.331  1.00  0.85           N  
ATOM   2217  H   ARG A 133      16.104   8.972 -16.995  1.00  0.85           H  
ATOM   2218  HA  ARG A 133      13.696   7.656 -17.818  1.00  0.85           H  
ATOM   2219 1HB  ARG A 133      12.586   9.699 -17.278  1.00  0.85           H  
ATOM   2220 2HB  ARG A 133      13.907   9.526 -16.130  1.00  0.85           H  
ATOM   2221 1HG  ARG A 133      15.245  11.095 -17.646  1.00  0.85           H  
ATOM   2222 2HG  ARG A 133      13.716  11.394 -18.466  1.00  0.85           H  
ATOM   2223 1HD  ARG A 133      12.683  12.145 -16.440  1.00  0.85           H  
ATOM   2224 2HD  ARG A 133      14.172  11.795 -15.531  1.00  0.85           H  
ATOM   2225  HE  ARG A 133      14.701  13.587 -17.716  1.00  0.85           H  
ATOM   2226 1HH1 ARG A 133      13.240  13.455 -14.506  1.00  0.85           H  
ATOM   2227 2HH1 ARG A 133      13.543  15.143 -14.161  1.00  0.85           H  
ATOM   2228 1HH2 ARG A 133      15.112  15.773 -17.236  1.00  0.85           H  
ATOM   2229 2HH2 ARG A 133      14.592  16.450 -15.709  1.00  0.85           H  
ATOM   2230  N   HIS A 134      15.246   9.312 -20.142  1.00  0.83           N  
ATOM   2231  CA  HIS A 134      15.292   9.686 -21.549  1.00  0.83           C  
ATOM   2232  C   HIS A 134      15.942   8.587 -22.406  1.00  0.83           C  
ATOM   2233  O   HIS A 134      16.226   8.798 -23.590  1.00  0.83           O  
ATOM   2234  CB  HIS A 134      16.121  10.959 -21.714  1.00  0.83           C  
ATOM   2235  CG  HIS A 134      15.597  12.139 -21.010  1.00  0.83           C  
ATOM   2236  ND1 HIS A 134      14.462  12.810 -21.410  1.00  0.83           N  
ATOM   2237  CD2 HIS A 134      16.059  12.784 -19.919  1.00  0.83           C  
ATOM   2238  CE1 HIS A 134      14.241  13.816 -20.587  1.00  0.83           C  
ATOM   2239  NE2 HIS A 134      15.194  13.817 -19.663  1.00  0.83           N  
ATOM   2240  H   HIS A 134      16.124   9.349 -19.623  1.00  0.83           H  
ATOM   2241  HA  HIS A 134      14.285   9.861 -21.921  1.00  0.83           H  
ATOM   2242 1HB  HIS A 134      17.127  10.769 -21.336  1.00  0.83           H  
ATOM   2243 2HB  HIS A 134      16.202  11.202 -22.771  1.00  0.83           H  
ATOM   2244  HD1 HIS A 134      13.882  12.582 -22.195  1.00  0.83           H  
ATOM   2245  HD2 HIS A 134      16.923  12.612 -19.269  1.00  0.83           H  
ATOM   2246  HE1 HIS A 134      13.382  14.471 -20.732  1.00  0.83           H  
ATOM   2247  N   GLY A 135      16.155   7.410 -21.814  1.00  0.80           N  
ATOM   2248  CA  GLY A 135      16.791   6.286 -22.487  1.00  0.80           C  
ATOM   2249  C   GLY A 135      18.040   5.855 -21.726  1.00  0.80           C  
ATOM   2250  O   GLY A 135      18.683   6.663 -21.070  1.00  0.80           O  
ATOM   2251  H   GLY A 135      15.884   7.276 -20.841  1.00  0.80           H  
ATOM   2252 1HA  GLY A 135      16.090   5.454 -22.545  1.00  0.80           H  
ATOM   2253 2HA  GLY A 135      17.055   6.564 -23.505  1.00  0.80           H  
ATOM   2254  N   GLU A 136      18.414   4.585 -21.875  1.00  0.76           N  
ATOM   2255  CA  GLU A 136      19.575   3.999 -21.188  1.00  0.76           C  
ATOM   2256  C   GLU A 136      20.922   4.615 -21.580  1.00  0.76           C  
ATOM   2257  O   GLU A 136      21.879   4.594 -20.801  1.00  0.76           O  
ATOM   2258  CB  GLU A 136      19.619   2.492 -21.435  1.00  0.76           C  
ATOM   2259  CG  GLU A 136      18.482   1.719 -20.768  1.00  0.76           C  
ATOM   2260  CD  GLU A 136      18.545   0.228 -21.007  1.00  0.76           C  
ATOM   2261  OE1 GLU A 136      19.377  -0.203 -21.770  1.00  0.76           O  
ATOM   2262  OE2 GLU A 136      17.758  -0.478 -20.420  1.00  0.76           O  
ATOM   2263  H   GLU A 136      17.846   3.986 -22.455  1.00  0.76           H  
ATOM   2264  HA  GLU A 136      19.441   4.161 -20.117  1.00  0.76           H  
ATOM   2265 1HB  GLU A 136      19.583   2.296 -22.506  1.00  0.76           H  
ATOM   2266 2HB  GLU A 136      20.561   2.092 -21.060  1.00  0.76           H  
ATOM   2267 1HG  GLU A 136      18.511   1.902 -19.701  1.00  0.76           H  
ATOM   2268 2HG  GLU A 136      17.535   2.102 -21.145  1.00  0.76           H  
ATOM   2269  N   ASP A 137      21.013   5.167 -22.790  1.00  0.72           N  
ATOM   2270  CA  ASP A 137      22.266   5.752 -23.281  1.00  0.72           C  
ATOM   2271  C   ASP A 137      22.479   7.127 -22.653  1.00  0.72           C  
ATOM   2272  O   ASP A 137      22.353   8.153 -23.327  1.00  0.72           O  
ATOM   2273  CB  ASP A 137      22.216   5.867 -24.817  1.00  0.72           C  
ATOM   2274  CG  ASP A 137      23.540   6.305 -25.512  1.00  0.72           C  
ATOM   2275  OD1 ASP A 137      24.602   6.221 -24.930  1.00  0.72           O  
ATOM   2276  OD2 ASP A 137      23.456   6.736 -26.640  1.00  0.72           O  
ATOM   2277  H   ASP A 137      20.193   5.176 -23.375  1.00  0.72           H  
ATOM   2278  HA  ASP A 137      23.094   5.105 -22.993  1.00  0.72           H  
ATOM   2279 1HB  ASP A 137      21.923   4.901 -25.232  1.00  0.72           H  
ATOM   2280 2HB  ASP A 137      21.439   6.578 -25.091  1.00  0.72           H  
ATOM   2281  N   VAL A 138      22.814   7.104 -21.363  1.00  0.67           N  
ATOM   2282  CA  VAL A 138      22.954   8.278 -20.511  1.00  0.67           C  
ATOM   2283  C   VAL A 138      24.358   8.761 -20.297  1.00  0.67           C  
ATOM   2284  O   VAL A 138      25.283   7.995 -20.013  1.00  0.67           O  
ATOM   2285  CB  VAL A 138      22.362   8.015 -19.134  1.00  0.67           C  
ATOM   2286  CG1 VAL A 138      22.572   9.215 -18.184  1.00  0.67           C  
ATOM   2287  CG2 VAL A 138      20.985   7.753 -19.278  1.00  0.67           C  
ATOM   2288  H   VAL A 138      22.889   6.177 -20.944  1.00  0.67           H  
ATOM   2289  HA  VAL A 138      22.389   9.087 -20.973  1.00  0.67           H  
ATOM   2290  HB  VAL A 138      22.835   7.154 -18.701  1.00  0.67           H  
ATOM   2291 1HG1 VAL A 138      22.123   8.982 -17.227  1.00  0.67           H  
ATOM   2292 2HG1 VAL A 138      23.631   9.406 -18.039  1.00  0.67           H  
ATOM   2293 3HG1 VAL A 138      22.096  10.100 -18.602  1.00  0.67           H  
ATOM   2294 1HG2 VAL A 138      20.610   7.556 -18.308  1.00  0.67           H  
ATOM   2295 2HG2 VAL A 138      20.477   8.613 -19.714  1.00  0.67           H  
ATOM   2296 3HG2 VAL A 138      20.845   6.896 -19.908  1.00  0.67           H  
ATOM   2297  N   VAL A 139      24.490  10.057 -20.426  1.00  0.64           N  
ATOM   2298  CA  VAL A 139      25.713  10.768 -20.232  1.00  0.64           C  
ATOM   2299  C   VAL A 139      25.575  11.743 -19.082  1.00  0.64           C  
ATOM   2300  O   VAL A 139      24.569  12.442 -18.973  1.00  0.64           O  
ATOM   2301  CB  VAL A 139      26.047  11.486 -21.518  1.00  0.64           C  
ATOM   2302  CG1 VAL A 139      27.227  12.253 -21.328  1.00  0.64           C  
ATOM   2303  CG2 VAL A 139      26.218  10.431 -22.602  1.00  0.64           C  
ATOM   2304  H   VAL A 139      23.671  10.593 -20.687  1.00  0.64           H  
ATOM   2305  HA  VAL A 139      26.505  10.056 -19.999  1.00  0.64           H  
ATOM   2306  HB  VAL A 139      25.237  12.166 -21.791  1.00  0.64           H  
ATOM   2307 1HG1 VAL A 139      27.492  12.765 -22.223  1.00  0.64           H  
ATOM   2308 2HG1 VAL A 139      27.046  12.980 -20.544  1.00  0.64           H  
ATOM   2309 3HG1 VAL A 139      28.037  11.587 -21.038  1.00  0.64           H  
ATOM   2310 1HG2 VAL A 139      26.461  10.873 -23.532  1.00  0.64           H  
ATOM   2311 2HG2 VAL A 139      27.016   9.751 -22.314  1.00  0.64           H  
ATOM   2312 3HG2 VAL A 139      25.293   9.872 -22.713  1.00  0.64           H  
ATOM   2313  N   VAL A 140      26.545  11.763 -18.177  1.00  0.61           N  
ATOM   2314  CA  VAL A 140      26.437  12.691 -17.064  1.00  0.61           C  
ATOM   2315  C   VAL A 140      27.376  13.869 -17.190  1.00  0.61           C  
ATOM   2316  O   VAL A 140      28.585  13.738 -17.412  1.00  0.61           O  
ATOM   2317  CB  VAL A 140      26.640  11.979 -15.724  1.00  0.61           C  
ATOM   2318  CG1 VAL A 140      26.595  12.999 -14.574  1.00  0.61           C  
ATOM   2319  CG2 VAL A 140      25.524  10.942 -15.509  1.00  0.61           C  
ATOM   2320  H   VAL A 140      27.357  11.161 -18.267  1.00  0.61           H  
ATOM   2321  HA  VAL A 140      25.436  13.097 -17.052  1.00  0.61           H  
ATOM   2322  HB  VAL A 140      27.602  11.497 -15.732  1.00  0.61           H  
ATOM   2323 1HG1 VAL A 140      26.737  12.488 -13.628  1.00  0.61           H  
ATOM   2324 2HG1 VAL A 140      27.384  13.739 -14.706  1.00  0.61           H  
ATOM   2325 3HG1 VAL A 140      25.627  13.498 -14.572  1.00  0.61           H  
ATOM   2326 1HG2 VAL A 140      25.680  10.439 -14.554  1.00  0.61           H  
ATOM   2327 2HG2 VAL A 140      24.560  11.440 -15.498  1.00  0.61           H  
ATOM   2328 3HG2 VAL A 140      25.547  10.210 -16.311  1.00  0.61           H  
ATOM   2329  N   LEU A 141      26.773  15.040 -17.086  1.00  0.59           N  
ATOM   2330  CA  LEU A 141      27.454  16.307 -17.174  1.00  0.59           C  
ATOM   2331  C   LEU A 141      27.803  16.768 -15.787  1.00  0.59           C  
ATOM   2332  O   LEU A 141      26.995  16.656 -14.859  1.00  0.59           O  
ATOM   2333  CB  LEU A 141      26.549  17.328 -17.856  1.00  0.59           C  
ATOM   2334  CG  LEU A 141      26.558  17.299 -19.353  1.00  0.59           C  
ATOM   2335  CD1 LEU A 141      26.290  15.907 -19.824  1.00  0.59           C  
ATOM   2336  CD2 LEU A 141      25.500  18.207 -19.860  1.00  0.59           C  
ATOM   2337  H   LEU A 141      25.767  15.051 -16.927  1.00  0.59           H  
ATOM   2338  HA  LEU A 141      28.370  16.188 -17.749  1.00  0.59           H  
ATOM   2339 1HB  LEU A 141      25.524  17.149 -17.529  1.00  0.59           H  
ATOM   2340 2HB  LEU A 141      26.840  18.322 -17.530  1.00  0.59           H  
ATOM   2341  HG  LEU A 141      27.525  17.625 -19.723  1.00  0.59           H  
ATOM   2342 1HD1 LEU A 141      26.296  15.910 -20.875  1.00  0.59           H  
ATOM   2343 2HD1 LEU A 141      27.062  15.252 -19.469  1.00  0.59           H  
ATOM   2344 3HD1 LEU A 141      25.322  15.566 -19.455  1.00  0.59           H  
ATOM   2345 1HD2 LEU A 141      25.505  18.189 -20.952  1.00  0.59           H  
ATOM   2346 2HD2 LEU A 141      24.527  17.876 -19.491  1.00  0.59           H  
ATOM   2347 3HD2 LEU A 141      25.691  19.211 -19.509  1.00  0.59           H  
ATOM   2348  N   ILE A 142      29.010  17.278 -15.642  1.00  0.58           N  
ATOM   2349  CA  ILE A 142      29.454  17.779 -14.363  1.00  0.58           C  
ATOM   2350  C   ILE A 142      29.445  19.305 -14.401  1.00  0.58           C  
ATOM   2351  O   ILE A 142      30.105  19.926 -15.254  1.00  0.58           O  
ATOM   2352  CB  ILE A 142      30.850  17.234 -14.043  1.00  0.58           C  
ATOM   2353  CG1 ILE A 142      30.812  15.687 -13.999  1.00  0.58           C  
ATOM   2354  CG2 ILE A 142      31.261  17.738 -12.728  1.00  0.58           C  
ATOM   2355  CD1 ILE A 142      31.046  14.999 -15.341  1.00  0.58           C  
ATOM   2356  H   ILE A 142      29.635  17.314 -16.443  1.00  0.58           H  
ATOM   2357  HA  ILE A 142      28.765  17.450 -13.583  1.00  0.58           H  
ATOM   2358  HB  ILE A 142      31.563  17.545 -14.813  1.00  0.58           H  
ATOM   2359 1HG1 ILE A 142      31.565  15.337 -13.296  1.00  0.58           H  
ATOM   2360 2HG1 ILE A 142      29.839  15.384 -13.647  1.00  0.58           H  
ATOM   2361 1HG2 ILE A 142      32.244  17.354 -12.470  1.00  0.58           H  
ATOM   2362 2HG2 ILE A 142      31.288  18.827 -12.738  1.00  0.58           H  
ATOM   2363 3HG2 ILE A 142      30.526  17.390 -12.008  1.00  0.58           H  
ATOM   2364 1HD1 ILE A 142      30.989  13.914 -15.214  1.00  0.58           H  
ATOM   2365 2HD1 ILE A 142      30.294  15.308 -16.057  1.00  0.58           H  
ATOM   2366 3HD1 ILE A 142      32.030  15.265 -15.725  1.00  0.58           H  
ATOM   2367  N   ILE A 143      28.666  19.880 -13.481  1.00  0.58           N  
ATOM   2368  CA  ILE A 143      28.382  21.307 -13.374  1.00  0.58           C  
ATOM   2369  C   ILE A 143      29.088  21.969 -12.203  1.00  0.58           C  
ATOM   2370  O   ILE A 143      29.012  21.520 -11.060  1.00  0.58           O  
ATOM   2371  CB  ILE A 143      26.870  21.564 -13.250  1.00  0.58           C  
ATOM   2372  CG1 ILE A 143      26.145  21.045 -14.476  1.00  0.58           C  
ATOM   2373  CG2 ILE A 143      26.584  23.030 -13.032  1.00  0.58           C  
ATOM   2374  CD1 ILE A 143      25.775  19.599 -14.361  1.00  0.58           C  
ATOM   2375  H   ILE A 143      28.207  19.271 -12.806  1.00  0.58           H  
ATOM   2376  HA  ILE A 143      28.725  21.786 -14.284  1.00  0.58           H  
ATOM   2377  HB  ILE A 143      26.492  21.001 -12.414  1.00  0.58           H  
ATOM   2378 1HG1 ILE A 143      25.233  21.605 -14.612  1.00  0.58           H  
ATOM   2379 2HG1 ILE A 143      26.781  21.179 -15.353  1.00  0.58           H  
ATOM   2380 1HG2 ILE A 143      25.513  23.162 -12.939  1.00  0.58           H  
ATOM   2381 2HG2 ILE A 143      27.073  23.373 -12.122  1.00  0.58           H  
ATOM   2382 3HG2 ILE A 143      26.957  23.607 -13.879  1.00  0.58           H  
ATOM   2383 1HD1 ILE A 143      25.263  19.275 -15.256  1.00  0.58           H  
ATOM   2384 2HD1 ILE A 143      26.657  19.012 -14.228  1.00  0.58           H  
ATOM   2385 3HD1 ILE A 143      25.132  19.453 -13.502  1.00  0.58           H  
ATOM   2386  N   ASP A 144      29.782  23.045 -12.496  1.00  0.57           N  
ATOM   2387  CA  ASP A 144      30.528  23.792 -11.508  1.00  0.57           C  
ATOM   2388  C   ASP A 144      29.645  24.820 -10.775  1.00  0.57           C  
ATOM   2389  O   ASP A 144      29.286  25.863 -11.322  1.00  0.57           O  
ATOM   2390  CB  ASP A 144      31.739  24.398 -12.233  1.00  0.57           C  
ATOM   2391  CG  ASP A 144      32.665  25.222 -11.428  1.00  0.57           C  
ATOM   2392  OD1 ASP A 144      32.275  25.673 -10.391  1.00  0.57           O  
ATOM   2393  OD2 ASP A 144      33.770  25.437 -11.866  1.00  0.57           O  
ATOM   2394  H   ASP A 144      29.785  23.368 -13.462  1.00  0.57           H  
ATOM   2395  HA  ASP A 144      30.905  23.090 -10.761  1.00  0.57           H  
ATOM   2396 1HB  ASP A 144      32.319  23.582 -12.659  1.00  0.57           H  
ATOM   2397 2HB  ASP A 144      31.382  24.993 -13.078  1.00  0.57           H  
ATOM   2398  N   ALA A 145      29.227  24.477  -9.549  1.00  0.57           N  
ATOM   2399  CA  ALA A 145      28.353  25.334  -8.745  1.00  0.57           C  
ATOM   2400  C   ALA A 145      29.055  26.655  -8.450  1.00  0.57           C  
ATOM   2401  O   ALA A 145      28.419  27.711  -8.391  1.00  0.57           O  
ATOM   2402  CB  ALA A 145      27.942  24.657  -7.450  1.00  0.57           C  
ATOM   2403  H   ALA A 145      29.582  23.616  -9.148  1.00  0.57           H  
ATOM   2404  HA  ALA A 145      27.461  25.542  -9.324  1.00  0.57           H  
ATOM   2405 1HB  ALA A 145      27.279  25.310  -6.888  1.00  0.57           H  
ATOM   2406 2HB  ALA A 145      27.438  23.738  -7.666  1.00  0.57           H  
ATOM   2407 3HB  ALA A 145      28.816  24.459  -6.864  1.00  0.57           H  
ATOM   2408  N   GLU A 146      30.383  26.604  -8.250  1.00  0.58           N  
ATOM   2409  CA  GLU A 146      31.092  27.868  -7.995  1.00  0.58           C  
ATOM   2410  C   GLU A 146      30.972  28.783  -9.217  1.00  0.58           C  
ATOM   2411  O   GLU A 146      30.702  29.980  -9.076  1.00  0.58           O  
ATOM   2412  CB  GLU A 146      32.573  27.665  -7.632  1.00  0.58           C  
ATOM   2413  CG  GLU A 146      32.838  27.088  -6.245  1.00  0.58           C  
ATOM   2414  CD  GLU A 146      34.314  26.900  -5.925  1.00  0.58           C  
ATOM   2415  OE1 GLU A 146      35.127  27.012  -6.804  1.00  0.58           O  
ATOM   2416  OE2 GLU A 146      34.623  26.682  -4.764  1.00  0.58           O  
ATOM   2417  H   GLU A 146      30.860  25.694  -8.302  1.00  0.58           H  
ATOM   2418  HA  GLU A 146      30.610  28.368  -7.156  1.00  0.58           H  
ATOM   2419 1HB  GLU A 146      33.032  26.995  -8.360  1.00  0.58           H  
ATOM   2420 2HB  GLU A 146      33.093  28.621  -7.701  1.00  0.58           H  
ATOM   2421 1HG  GLU A 146      32.428  27.768  -5.519  1.00  0.58           H  
ATOM   2422 2HG  GLU A 146      32.317  26.137  -6.156  1.00  0.58           H  
ATOM   2423  N   CYS A 147      31.090  28.206 -10.416  1.00  0.58           N  
ATOM   2424  CA  CYS A 147      30.896  28.958 -11.657  1.00  0.58           C  
ATOM   2425  C   CYS A 147      29.508  29.563 -11.691  1.00  0.58           C  
ATOM   2426  O   CYS A 147      29.351  30.752 -11.970  1.00  0.58           O  
ATOM   2427  CB  CYS A 147      31.085  28.078 -12.887  1.00  0.58           C  
ATOM   2428  SG  CYS A 147      30.674  28.888 -14.477  1.00  0.58           S  
ATOM   2429  H   CYS A 147      31.345  27.222 -10.456  1.00  0.58           H  
ATOM   2430  HA  CYS A 147      31.630  29.760 -11.692  1.00  0.58           H  
ATOM   2431 1HB  CYS A 147      32.121  27.743 -12.937  1.00  0.58           H  
ATOM   2432 2HB  CYS A 147      30.469  27.199 -12.804  1.00  0.58           H  
ATOM   2433  N   LEU A 148      28.507  28.752 -11.399  1.00  0.59           N  
ATOM   2434  CA  LEU A 148      27.159  29.255 -11.438  1.00  0.59           C  
ATOM   2435  C   LEU A 148      26.980  30.433 -10.508  1.00  0.59           C  
ATOM   2436  O   LEU A 148      26.420  31.455 -10.916  1.00  0.59           O  
ATOM   2437  CB  LEU A 148      26.194  28.140 -11.075  1.00  0.59           C  
ATOM   2438  CG  LEU A 148      25.977  27.112 -12.107  1.00  0.59           C  
ATOM   2439  CD1 LEU A 148      25.166  26.002 -11.527  1.00  0.59           C  
ATOM   2440  CD2 LEU A 148      25.243  27.766 -13.247  1.00  0.59           C  
ATOM   2441  H   LEU A 148      28.697  27.772 -11.176  1.00  0.59           H  
ATOM   2442  HA  LEU A 148      26.949  29.588 -12.456  1.00  0.59           H  
ATOM   2443 1HB  LEU A 148      26.619  27.624 -10.240  1.00  0.59           H  
ATOM   2444 2HB  LEU A 148      25.236  28.558 -10.778  1.00  0.59           H  
ATOM   2445  HG  LEU A 148      26.932  26.711 -12.457  1.00  0.59           H  
ATOM   2446 1HD1 LEU A 148      24.966  25.264 -12.283  1.00  0.59           H  
ATOM   2447 2HD1 LEU A 148      25.688  25.543 -10.701  1.00  0.59           H  
ATOM   2448 3HD1 LEU A 148      24.246  26.423 -11.176  1.00  0.59           H  
ATOM   2449 1HD2 LEU A 148      25.068  27.043 -14.004  1.00  0.59           H  
ATOM   2450 2HD2 LEU A 148      24.292  28.165 -12.901  1.00  0.59           H  
ATOM   2451 3HD2 LEU A 148      25.843  28.578 -13.645  1.00  0.59           H  
ATOM   2452  N   ARG A 149      27.537  30.351  -9.297  1.00  0.60           N  
ATOM   2453  CA  ARG A 149      27.422  31.481  -8.391  1.00  0.60           C  
ATOM   2454  C   ARG A 149      28.145  32.708  -8.960  1.00  0.60           C  
ATOM   2455  O   ARG A 149      27.618  33.824  -8.924  1.00  0.60           O  
ATOM   2456  CB  ARG A 149      27.960  31.131  -7.005  1.00  0.60           C  
ATOM   2457  CG  ARG A 149      27.081  30.164  -6.231  1.00  0.60           C  
ATOM   2458  CD  ARG A 149      27.399  30.073  -4.771  1.00  0.60           C  
ATOM   2459  NE  ARG A 149      28.710  29.516  -4.495  1.00  0.60           N  
ATOM   2460  CZ  ARG A 149      28.977  28.197  -4.340  1.00  0.60           C  
ATOM   2461  NH1 ARG A 149      28.038  27.291  -4.446  1.00  0.60           N  
ATOM   2462  NH2 ARG A 149      30.195  27.812  -4.070  1.00  0.60           N  
ATOM   2463  H   ARG A 149      28.001  29.492  -9.001  1.00  0.60           H  
ATOM   2464  HA  ARG A 149      26.369  31.726  -8.284  1.00  0.60           H  
ATOM   2465 1HB  ARG A 149      28.945  30.672  -7.110  1.00  0.60           H  
ATOM   2466 2HB  ARG A 149      28.077  32.037  -6.415  1.00  0.60           H  
ATOM   2467 1HG  ARG A 149      26.033  30.444  -6.351  1.00  0.60           H  
ATOM   2468 2HG  ARG A 149      27.249  29.185  -6.649  1.00  0.60           H  
ATOM   2469 1HD  ARG A 149      27.354  31.067  -4.331  1.00  0.60           H  
ATOM   2470 2HD  ARG A 149      26.654  29.434  -4.288  1.00  0.60           H  
ATOM   2471  HE  ARG A 149      29.483  30.161  -4.401  1.00  0.60           H  
ATOM   2472 1HH1 ARG A 149      27.090  27.567  -4.656  1.00  0.60           H  
ATOM   2473 2HH1 ARG A 149      28.284  26.293  -4.322  1.00  0.60           H  
ATOM   2474 1HH2 ARG A 149      30.938  28.490  -3.981  1.00  0.60           H  
ATOM   2475 2HH2 ARG A 149      30.387  26.822  -3.949  1.00  0.60           H  
ATOM   2476  N   ASN A 150      29.315  32.498  -9.572  1.00  0.61           N  
ATOM   2477  CA  ASN A 150      30.111  33.584 -10.143  1.00  0.61           C  
ATOM   2478  C   ASN A 150      29.398  34.257 -11.326  1.00  0.61           C  
ATOM   2479  O   ASN A 150      29.586  35.449 -11.583  1.00  0.61           O  
ATOM   2480  CB  ASN A 150      31.473  33.061 -10.557  1.00  0.61           C  
ATOM   2481  CG  ASN A 150      32.353  32.733  -9.368  1.00  0.61           C  
ATOM   2482  OD1 ASN A 150      32.161  33.250  -8.259  1.00  0.61           O  
ATOM   2483  ND2 ASN A 150      33.319  31.873  -9.584  1.00  0.61           N  
ATOM   2484  H   ASN A 150      29.699  31.552  -9.595  1.00  0.61           H  
ATOM   2485  HA  ASN A 150      30.251  34.345  -9.375  1.00  0.61           H  
ATOM   2486 1HB  ASN A 150      31.348  32.165 -11.158  1.00  0.61           H  
ATOM   2487 2HB  ASN A 150      31.974  33.803 -11.176  1.00  0.61           H  
ATOM   2488 1HD2 ASN A 150      33.930  31.610  -8.837  1.00  0.61           H  
ATOM   2489 2HD2 ASN A 150      33.444  31.481 -10.492  1.00  0.61           H  
ATOM   2490  N   LYS A 151      28.539  33.497 -12.008  1.00  0.62           N  
ATOM   2491  CA  LYS A 151      27.757  33.970 -13.148  1.00  0.62           C  
ATOM   2492  C   LYS A 151      26.433  34.619 -12.736  1.00  0.62           C  
ATOM   2493  O   LYS A 151      25.662  35.044 -13.599  1.00  0.62           O  
ATOM   2494  CB  LYS A 151      27.458  32.824 -14.118  1.00  0.62           C  
ATOM   2495  CG  LYS A 151      28.665  32.186 -14.811  1.00  0.62           C  
ATOM   2496  CD  LYS A 151      29.310  33.098 -15.826  1.00  0.62           C  
ATOM   2497  CE  LYS A 151      30.457  32.379 -16.534  1.00  0.62           C  
ATOM   2498  NZ  LYS A 151      31.078  33.221 -17.612  1.00  0.62           N  
ATOM   2499  H   LYS A 151      28.469  32.511 -11.752  1.00  0.62           H  
ATOM   2500  HA  LYS A 151      28.346  34.722 -13.672  1.00  0.62           H  
ATOM   2501 1HB  LYS A 151      26.983  32.020 -13.561  1.00  0.62           H  
ATOM   2502 2HB  LYS A 151      26.757  33.157 -14.879  1.00  0.62           H  
ATOM   2503 1HG  LYS A 151      29.414  31.922 -14.076  1.00  0.62           H  
ATOM   2504 2HG  LYS A 151      28.346  31.282 -15.315  1.00  0.62           H  
ATOM   2505 1HD  LYS A 151      28.571  33.405 -16.567  1.00  0.62           H  
ATOM   2506 2HD  LYS A 151      29.696  33.984 -15.325  1.00  0.62           H  
ATOM   2507 1HE  LYS A 151      31.219  32.133 -15.796  1.00  0.62           H  
ATOM   2508 2HE  LYS A 151      30.085  31.457 -16.970  1.00  0.62           H  
ATOM   2509 1HZ  LYS A 151      31.843  32.715 -18.050  1.00  0.62           H  
ATOM   2510 2HZ  LYS A 151      30.376  33.438 -18.319  1.00  0.62           H  
ATOM   2511 3HZ  LYS A 151      31.432  34.074 -17.214  1.00  0.62           H  
ATOM   2512  N   GLY A 152      26.152  34.690 -11.431  1.00  0.63           N  
ATOM   2513  CA  GLY A 152      24.913  35.294 -10.960  1.00  0.63           C  
ATOM   2514  C   GLY A 152      23.747  34.326 -10.744  1.00  0.63           C  
ATOM   2515  O   GLY A 152      22.609  34.768 -10.564  1.00  0.63           O  
ATOM   2516  H   GLY A 152      26.807  34.334 -10.733  1.00  0.63           H  
ATOM   2517 1HA  GLY A 152      25.121  35.805 -10.021  1.00  0.63           H  
ATOM   2518 2HA  GLY A 152      24.608  36.064 -11.666  1.00  0.63           H  
ATOM   2519  N   TYR A 153      24.002  33.019 -10.764  1.00  0.63           N  
ATOM   2520  CA  TYR A 153      22.924  32.064 -10.545  1.00  0.63           C  
ATOM   2521  C   TYR A 153      22.923  31.553  -9.127  1.00  0.63           C  
ATOM   2522  O   TYR A 153      23.967  31.310  -8.527  1.00  0.63           O  
ATOM   2523  CB  TYR A 153      23.038  30.864 -11.472  1.00  0.63           C  
ATOM   2524  CG  TYR A 153      22.771  31.149 -12.885  1.00  0.63           C  
ATOM   2525  CD1 TYR A 153      23.794  31.583 -13.687  1.00  0.63           C  
ATOM   2526  CD2 TYR A 153      21.498  30.968 -13.392  1.00  0.63           C  
ATOM   2527  CE1 TYR A 153      23.556  31.856 -15.008  1.00  0.63           C  
ATOM   2528  CE2 TYR A 153      21.249  31.234 -14.713  1.00  0.63           C  
ATOM   2529  CZ  TYR A 153      22.275  31.680 -15.529  1.00  0.63           C  
ATOM   2530  OH  TYR A 153      22.034  31.957 -16.855  1.00  0.63           O  
ATOM   2531  H   TYR A 153      24.948  32.669 -10.907  1.00  0.63           H  
ATOM   2532  HA  TYR A 153      21.972  32.561 -10.722  1.00  0.63           H  
ATOM   2533 1HB  TYR A 153      24.035  30.456 -11.402  1.00  0.63           H  
ATOM   2534 2HB  TYR A 153      22.349  30.094 -11.142  1.00  0.63           H  
ATOM   2535  HD1 TYR A 153      24.786  31.716 -13.263  1.00  0.63           H  
ATOM   2536  HD2 TYR A 153      20.697  30.617 -12.742  1.00  0.63           H  
ATOM   2537  HE1 TYR A 153      24.366  32.209 -15.642  1.00  0.63           H  
ATOM   2538  HE2 TYR A 153      20.246  31.095 -15.112  1.00  0.63           H  
ATOM   2539  HH  TYR A 153      22.815  32.357 -17.242  1.00  0.63           H  
ATOM   2540  N   LYS A 154      21.738  31.336  -8.598  1.00  0.63           N  
ATOM   2541  CA  LYS A 154      21.653  30.716  -7.301  1.00  0.63           C  
ATOM   2542  C   LYS A 154      21.578  29.221  -7.496  1.00  0.63           C  
ATOM   2543  O   LYS A 154      21.037  28.749  -8.497  1.00  0.63           O  
ATOM   2544  CB  LYS A 154      20.420  31.192  -6.526  1.00  0.63           C  
ATOM   2545  CG  LYS A 154      20.385  32.668  -6.187  1.00  0.63           C  
ATOM   2546  CD  LYS A 154      19.142  32.994  -5.359  1.00  0.63           C  
ATOM   2547  CE  LYS A 154      19.041  34.480  -5.041  1.00  0.63           C  
ATOM   2548  NZ  LYS A 154      20.136  34.921  -4.143  1.00  0.63           N  
ATOM   2549  H   LYS A 154      20.901  31.583  -9.105  1.00  0.63           H  
ATOM   2550  HA  LYS A 154      22.551  30.944  -6.727  1.00  0.63           H  
ATOM   2551 1HB  LYS A 154      19.521  30.954  -7.094  1.00  0.63           H  
ATOM   2552 2HB  LYS A 154      20.359  30.640  -5.586  1.00  0.63           H  
ATOM   2553 1HG  LYS A 154      21.274  32.929  -5.611  1.00  0.63           H  
ATOM   2554 2HG  LYS A 154      20.377  33.258  -7.104  1.00  0.63           H  
ATOM   2555 1HD  LYS A 154      18.247  32.677  -5.894  1.00  0.63           H  
ATOM   2556 2HD  LYS A 154      19.190  32.448  -4.411  1.00  0.63           H  
ATOM   2557 1HE  LYS A 154      19.087  35.052  -5.966  1.00  0.63           H  
ATOM   2558 2HE  LYS A 154      18.087  34.674  -4.551  1.00  0.63           H  
ATOM   2559 1HZ  LYS A 154      20.043  35.900  -3.938  1.00  0.63           H  
ATOM   2560 2HZ  LYS A 154      20.086  34.383  -3.264  1.00  0.63           H  
ATOM   2561 3HZ  LYS A 154      21.026  34.753  -4.579  1.00  0.63           H  
ATOM   2562  N   ILE A 155      22.081  28.493  -6.522  1.00  0.63           N  
ATOM   2563  CA  ILE A 155      21.911  27.058  -6.468  1.00  0.63           C  
ATOM   2564  C   ILE A 155      21.141  26.793  -5.202  1.00  0.63           C  
ATOM   2565  O   ILE A 155      21.620  27.098  -4.108  1.00  0.63           O  
ATOM   2566  CB  ILE A 155      23.242  26.293  -6.443  1.00  0.63           C  
ATOM   2567  CG1 ILE A 155      24.105  26.609  -7.684  1.00  0.63           C  
ATOM   2568  CG2 ILE A 155      22.949  24.817  -6.297  1.00  0.63           C  
ATOM   2569  CD1 ILE A 155      25.074  27.679  -7.439  1.00  0.63           C  
ATOM   2570  H   ILE A 155      22.556  28.956  -5.763  1.00  0.63           H  
ATOM   2571  HA  ILE A 155      21.310  26.722  -7.309  1.00  0.63           H  
ATOM   2572  HB  ILE A 155      23.813  26.614  -5.567  1.00  0.63           H  
ATOM   2573 1HG1 ILE A 155      24.645  25.715  -7.990  1.00  0.63           H  
ATOM   2574 2HG1 ILE A 155      23.478  26.935  -8.495  1.00  0.63           H  
ATOM   2575 1HG2 ILE A 155      23.875  24.275  -6.215  1.00  0.63           H  
ATOM   2576 2HG2 ILE A 155      22.366  24.659  -5.391  1.00  0.63           H  
ATOM   2577 3HG2 ILE A 155      22.381  24.470  -7.164  1.00  0.63           H  
ATOM   2578 1HD1 ILE A 155      25.649  27.869  -8.313  1.00  0.63           H  
ATOM   2579 2HD1 ILE A 155      24.550  28.590  -7.155  1.00  0.63           H  
ATOM   2580 3HD1 ILE A 155      25.740  27.374  -6.636  1.00  0.63           H  
ATOM   2581  N   LEU A 156      19.943  26.283  -5.348  1.00  0.63           N  
ATOM   2582  CA  LEU A 156      19.080  26.127  -4.202  1.00  0.63           C  
ATOM   2583  C   LEU A 156      18.958  24.684  -3.756  1.00  0.63           C  
ATOM   2584  O   LEU A 156      19.000  23.774  -4.573  1.00  0.63           O  
ATOM   2585  CB  LEU A 156      17.727  26.679  -4.583  1.00  0.63           C  
ATOM   2586  CG  LEU A 156      17.732  28.137  -5.061  1.00  0.63           C  
ATOM   2587  CD1 LEU A 156      16.345  28.529  -5.526  1.00  0.63           C  
ATOM   2588  CD2 LEU A 156      18.202  29.025  -3.924  1.00  0.63           C  
ATOM   2589  H   LEU A 156      19.600  26.063  -6.284  1.00  0.63           H  
ATOM   2590  HA  LEU A 156      19.484  26.708  -3.378  1.00  0.63           H  
ATOM   2591 1HB  LEU A 156      17.294  26.061  -5.360  1.00  0.63           H  
ATOM   2592 2HB  LEU A 156      17.125  26.617  -3.718  1.00  0.63           H  
ATOM   2593  HG  LEU A 156      18.411  28.241  -5.914  1.00  0.63           H  
ATOM   2594 1HD1 LEU A 156      16.361  29.561  -5.876  1.00  0.63           H  
ATOM   2595 2HD1 LEU A 156      16.034  27.875  -6.345  1.00  0.63           H  
ATOM   2596 3HD1 LEU A 156      15.642  28.441  -4.707  1.00  0.63           H  
ATOM   2597 1HD2 LEU A 156      18.216  30.061  -4.248  1.00  0.63           H  
ATOM   2598 2HD2 LEU A 156      17.528  28.921  -3.068  1.00  0.63           H  
ATOM   2599 3HD2 LEU A 156      19.200  28.724  -3.636  1.00  0.63           H  
ATOM   2600  N   LYS A 157      18.779  24.456  -2.466  1.00  0.63           N  
ATOM   2601  CA  LYS A 157      18.552  23.098  -1.994  1.00  0.63           C  
ATOM   2602  C   LYS A 157      17.072  22.792  -1.954  1.00  0.63           C  
ATOM   2603  O   LYS A 157      16.295  23.448  -1.239  1.00  0.63           O  
ATOM   2604  CB  LYS A 157      19.182  22.864  -0.631  1.00  0.63           C  
ATOM   2605  CG  LYS A 157      19.019  21.441  -0.095  1.00  0.63           C  
ATOM   2606  CD  LYS A 157      19.693  21.293   1.265  1.00  0.63           C  
ATOM   2607  CE  LYS A 157      19.490  19.902   1.846  1.00  0.63           C  
ATOM   2608  NZ  LYS A 157      20.096  19.779   3.216  1.00  0.63           N  
ATOM   2609  H   LYS A 157      18.766  25.233  -1.820  1.00  0.63           H  
ATOM   2610  HA  LYS A 157      18.995  22.404  -2.696  1.00  0.63           H  
ATOM   2611 1HB  LYS A 157      20.251  23.073  -0.688  1.00  0.63           H  
ATOM   2612 2HB  LYS A 157      18.752  23.557   0.094  1.00  0.63           H  
ATOM   2613 1HG  LYS A 157      17.956  21.203   0.000  1.00  0.63           H  
ATOM   2614 2HG  LYS A 157      19.456  20.733  -0.795  1.00  0.63           H  
ATOM   2615 1HD  LYS A 157      20.762  21.479   1.156  1.00  0.63           H  
ATOM   2616 2HD  LYS A 157      19.281  22.031   1.958  1.00  0.63           H  
ATOM   2617 1HE  LYS A 157      18.423  19.692   1.907  1.00  0.63           H  
ATOM   2618 2HE  LYS A 157      19.955  19.166   1.182  1.00  0.63           H  
ATOM   2619 1HZ  LYS A 157      19.942  18.845   3.570  1.00  0.63           H  
ATOM   2620 2HZ  LYS A 157      21.088  19.960   3.166  1.00  0.63           H  
ATOM   2621 3HZ  LYS A 157      19.661  20.453   3.836  1.00  0.63           H  
ATOM   2622  N   ALA A 158      16.688  21.815  -2.781  1.00  0.64           N  
ATOM   2623  CA  ALA A 158      15.304  21.414  -2.936  1.00  0.64           C  
ATOM   2624  C   ALA A 158      15.045  20.088  -2.269  1.00  0.64           C  
ATOM   2625  O   ALA A 158      14.102  19.935  -1.496  1.00  0.64           O  
ATOM   2626  CB  ALA A 158      14.980  21.327  -4.387  1.00  0.64           C  
ATOM   2627  H   ALA A 158      17.388  21.311  -3.325  1.00  0.64           H  
ATOM   2628  HA  ALA A 158      14.677  22.163  -2.481  1.00  0.64           H  
ATOM   2629 1HB  ALA A 158      13.944  21.064  -4.534  1.00  0.64           H  
ATOM   2630 2HB  ALA A 158      15.174  22.294  -4.792  1.00  0.64           H  
ATOM   2631 3HB  ALA A 158      15.616  20.586  -4.868  1.00  0.64           H  
ATOM   2632  N   GLY A 159      15.910  19.128  -2.545  1.00  0.64           N  
ATOM   2633  CA  GLY A 159      15.750  17.824  -1.949  1.00  0.64           C  
ATOM   2634  C   GLY A 159      17.034  17.475  -1.244  1.00  0.64           C  
ATOM   2635  O   GLY A 159      18.046  18.143  -1.439  1.00  0.64           O  
ATOM   2636  H   GLY A 159      16.688  19.304  -3.173  1.00  0.64           H  
ATOM   2637 1HA  GLY A 159      14.920  17.839  -1.245  1.00  0.64           H  
ATOM   2638 2HA  GLY A 159      15.525  17.089  -2.720  1.00  0.64           H  
ATOM   2639  N   LYS A 160      17.073  16.349  -0.550  1.00  0.64           N  
ATOM   2640  CA  LYS A 160      18.299  15.989   0.147  1.00  0.64           C  
ATOM   2641  C   LYS A 160      19.451  15.822  -0.845  1.00  0.64           C  
ATOM   2642  O   LYS A 160      20.586  16.236  -0.585  1.00  0.64           O  
ATOM   2643  CB  LYS A 160      18.062  14.703   0.936  1.00  0.64           C  
ATOM   2644  CG  LYS A 160      17.111  14.879   2.132  1.00  0.64           C  
ATOM   2645  CD  LYS A 160      16.837  13.559   2.874  1.00  0.64           C  
ATOM   2646  CE  LYS A 160      15.833  13.778   4.026  1.00  0.64           C  
ATOM   2647  NZ  LYS A 160      15.510  12.514   4.771  1.00  0.64           N  
ATOM   2648  H   LYS A 160      16.245  15.780  -0.447  1.00  0.64           H  
ATOM   2649  HA  LYS A 160      18.559  16.789   0.839  1.00  0.64           H  
ATOM   2650 1HB  LYS A 160      17.627  13.965   0.283  1.00  0.64           H  
ATOM   2651 2HB  LYS A 160      19.011  14.308   1.295  1.00  0.64           H  
ATOM   2652 1HG  LYS A 160      17.542  15.595   2.832  1.00  0.64           H  
ATOM   2653 2HG  LYS A 160      16.163  15.277   1.772  1.00  0.64           H  
ATOM   2654 1HD  LYS A 160      16.416  12.835   2.171  1.00  0.64           H  
ATOM   2655 2HD  LYS A 160      17.766  13.157   3.273  1.00  0.64           H  
ATOM   2656 1HE  LYS A 160      16.253  14.500   4.724  1.00  0.64           H  
ATOM   2657 2HE  LYS A 160      14.909  14.182   3.611  1.00  0.64           H  
ATOM   2658 1HZ  LYS A 160      14.847  12.719   5.507  1.00  0.64           H  
ATOM   2659 2HZ  LYS A 160      15.102  11.830   4.150  1.00  0.64           H  
ATOM   2660 3HZ  LYS A 160      16.349  12.134   5.174  1.00  0.64           H  
ATOM   2661  N   LYS A 161      19.131  15.259  -2.006  1.00  0.64           N  
ATOM   2662  CA  LYS A 161      20.101  15.002  -3.052  1.00  0.64           C  
ATOM   2663  C   LYS A 161      19.883  15.846  -4.305  1.00  0.64           C  
ATOM   2664  O   LYS A 161      20.445  15.533  -5.358  1.00  0.64           O  
ATOM   2665  CB  LYS A 161      20.069  13.526  -3.424  1.00  0.64           C  
ATOM   2666  CG  LYS A 161      20.448  12.596  -2.278  1.00  0.64           C  
ATOM   2667  CD  LYS A 161      20.457  11.156  -2.728  1.00  0.64           C  
ATOM   2668  CE  LYS A 161      20.765  10.198  -1.592  1.00  0.64           C  
ATOM   2669  NZ  LYS A 161      20.770   8.775  -2.057  1.00  0.64           N  
ATOM   2670  H   LYS A 161      18.174  14.970  -2.150  1.00  0.64           H  
ATOM   2671  HA  LYS A 161      21.082  15.244  -2.658  1.00  0.64           H  
ATOM   2672 1HB  LYS A 161      19.065  13.256  -3.751  1.00  0.64           H  
ATOM   2673 2HB  LYS A 161      20.747  13.333  -4.258  1.00  0.64           H  
ATOM   2674 1HG  LYS A 161      21.436  12.862  -1.903  1.00  0.64           H  
ATOM   2675 2HG  LYS A 161      19.728  12.706  -1.467  1.00  0.64           H  
ATOM   2676 1HD  LYS A 161      19.485  10.898  -3.155  1.00  0.64           H  
ATOM   2677 2HD  LYS A 161      21.213  11.031  -3.500  1.00  0.64           H  
ATOM   2678 1HE  LYS A 161      21.736  10.437  -1.166  1.00  0.64           H  
ATOM   2679 2HE  LYS A 161      20.002  10.314  -0.822  1.00  0.64           H  
ATOM   2680 1HZ  LYS A 161      20.959   8.161  -1.277  1.00  0.64           H  
ATOM   2681 2HZ  LYS A 161      19.862   8.548  -2.448  1.00  0.64           H  
ATOM   2682 3HZ  LYS A 161      21.481   8.649  -2.769  1.00  0.64           H  
ATOM   2683  N   VAL A 162      19.002  16.851  -4.227  1.00  0.63           N  
ATOM   2684  CA  VAL A 162      18.658  17.643  -5.417  1.00  0.63           C  
ATOM   2685  C   VAL A 162      18.804  19.145  -5.231  1.00  0.63           C  
ATOM   2686  O   VAL A 162      18.269  19.732  -4.273  1.00  0.63           O  
ATOM   2687  CB  VAL A 162      17.229  17.310  -5.901  1.00  0.63           C  
ATOM   2688  CG1 VAL A 162      16.848  18.192  -7.121  1.00  0.63           C  
ATOM   2689  CG2 VAL A 162      17.170  15.837  -6.279  1.00  0.63           C  
ATOM   2690  H   VAL A 162      18.609  17.104  -3.321  1.00  0.63           H  
ATOM   2691  HA  VAL A 162      19.338  17.351  -6.219  1.00  0.63           H  
ATOM   2692  HB  VAL A 162      16.513  17.517  -5.109  1.00  0.63           H  
ATOM   2693 1HG1 VAL A 162      15.843  17.943  -7.449  1.00  0.63           H  
ATOM   2694 2HG1 VAL A 162      16.881  19.245  -6.844  1.00  0.63           H  
ATOM   2695 3HG1 VAL A 162      17.553  18.011  -7.937  1.00  0.63           H  
ATOM   2696 1HG2 VAL A 162      16.185  15.590  -6.627  1.00  0.63           H  
ATOM   2697 2HG2 VAL A 162      17.892  15.643  -7.075  1.00  0.63           H  
ATOM   2698 3HG2 VAL A 162      17.404  15.219  -5.417  1.00  0.63           H  
ATOM   2699  N   ARG A 163      19.482  19.772  -6.190  1.00  0.63           N  
ATOM   2700  CA  ARG A 163      19.712  21.194  -6.118  1.00  0.63           C  
ATOM   2701  C   ARG A 163      19.081  21.847  -7.348  1.00  0.63           C  
ATOM   2702  O   ARG A 163      18.948  21.213  -8.400  1.00  0.63           O  
ATOM   2703  CB  ARG A 163      21.203  21.494  -6.080  1.00  0.63           C  
ATOM   2704  CG  ARG A 163      21.983  20.850  -4.909  1.00  0.63           C  
ATOM   2705  CD  ARG A 163      21.610  21.374  -3.588  1.00  0.63           C  
ATOM   2706  NE  ARG A 163      22.477  20.859  -2.540  1.00  0.63           N  
ATOM   2707  CZ  ARG A 163      22.312  19.705  -1.828  1.00  0.63           C  
ATOM   2708  NH1 ARG A 163      21.276  18.915  -2.027  1.00  0.63           N  
ATOM   2709  NH2 ARG A 163      23.212  19.379  -0.917  1.00  0.63           N  
ATOM   2710  H   ARG A 163      19.859  19.238  -6.966  1.00  0.63           H  
ATOM   2711  HA  ARG A 163      19.242  21.573  -5.220  1.00  0.63           H  
ATOM   2712 1HB  ARG A 163      21.666  21.175  -7.014  1.00  0.63           H  
ATOM   2713 2HB  ARG A 163      21.329  22.559  -5.997  1.00  0.63           H  
ATOM   2714 1HG  ARG A 163      21.828  19.770  -4.912  1.00  0.63           H  
ATOM   2715 2HG  ARG A 163      23.039  21.057  -5.033  1.00  0.63           H  
ATOM   2716 1HD  ARG A 163      21.665  22.465  -3.582  1.00  0.63           H  
ATOM   2717 2HD  ARG A 163      20.602  21.051  -3.370  1.00  0.63           H  
ATOM   2718  HE  ARG A 163      23.293  21.435  -2.325  1.00  0.63           H  
ATOM   2719 1HH1 ARG A 163      20.573  19.178  -2.705  1.00  0.63           H  
ATOM   2720 2HH1 ARG A 163      21.165  18.047  -1.467  1.00  0.63           H  
ATOM   2721 1HH2 ARG A 163      24.013  19.981  -0.753  1.00  0.63           H  
ATOM   2722 2HH2 ARG A 163      23.110  18.530  -0.385  1.00  0.63           H  
ATOM   2723  N   ILE A 164      18.677  23.104  -7.220  1.00  0.62           N  
ATOM   2724  CA  ILE A 164      17.993  23.778  -8.315  1.00  0.62           C  
ATOM   2725  C   ILE A 164      18.608  25.076  -8.813  1.00  0.62           C  
ATOM   2726  O   ILE A 164      18.978  25.957  -8.031  1.00  0.62           O  
ATOM   2727  CB  ILE A 164      16.531  24.018  -7.954  1.00  0.62           C  
ATOM   2728  CG1 ILE A 164      15.859  22.749  -7.721  1.00  0.62           C  
ATOM   2729  CG2 ILE A 164      15.872  24.728  -8.985  1.00  0.62           C  
ATOM   2730  CD1 ILE A 164      14.449  22.940  -7.332  1.00  0.62           C  
ATOM   2731  H   ILE A 164      18.819  23.567  -6.331  1.00  0.62           H  
ATOM   2732  HA  ILE A 164      17.992  23.098  -9.165  1.00  0.62           H  
ATOM   2733  HB  ILE A 164      16.477  24.589  -7.034  1.00  0.62           H  
ATOM   2734 1HG1 ILE A 164      15.945  22.159  -8.596  1.00  0.62           H  
ATOM   2735 2HG1 ILE A 164      16.353  22.226  -6.914  1.00  0.62           H  
ATOM   2736 1HG2 ILE A 164      14.832  24.889  -8.713  1.00  0.62           H  
ATOM   2737 2HG2 ILE A 164      16.352  25.687  -9.148  1.00  0.62           H  
ATOM   2738 3HG2 ILE A 164      15.942  24.110  -9.871  1.00  0.62           H  
ATOM   2739 1HD1 ILE A 164      13.981  21.986  -7.144  1.00  0.62           H  
ATOM   2740 2HD1 ILE A 164      14.421  23.536  -6.446  1.00  0.62           H  
ATOM   2741 3HD1 ILE A 164      13.916  23.456  -8.123  1.00  0.62           H  
ATOM   2742  N   VAL A 165      18.755  25.152 -10.141  1.00  0.61           N  
ATOM   2743  CA  VAL A 165      19.333  26.309 -10.823  1.00  0.61           C  
ATOM   2744  C   VAL A 165      18.411  26.748 -11.981  1.00  0.61           C  
ATOM   2745  O   VAL A 165      17.868  25.905 -12.687  1.00  0.61           O  
ATOM   2746  CB  VAL A 165      20.731  25.949 -11.342  1.00  0.61           C  
ATOM   2747  CG1 VAL A 165      21.368  27.139 -12.015  1.00  0.61           C  
ATOM   2748  CG2 VAL A 165      21.578  25.437 -10.203  1.00  0.61           C  
ATOM   2749  H   VAL A 165      18.427  24.362 -10.706  1.00  0.61           H  
ATOM   2750  HA  VAL A 165      19.424  27.132 -10.110  1.00  0.61           H  
ATOM   2751  HB  VAL A 165      20.634  25.168 -12.100  1.00  0.61           H  
ATOM   2752 1HG1 VAL A 165      22.337  26.864 -12.401  1.00  0.61           H  
ATOM   2753 2HG1 VAL A 165      20.762  27.468 -12.817  1.00  0.61           H  
ATOM   2754 3HG1 VAL A 165      21.479  27.939 -11.285  1.00  0.61           H  
ATOM   2755 1HG2 VAL A 165      22.551  25.164 -10.561  1.00  0.61           H  
ATOM   2756 2HG2 VAL A 165      21.656  26.222  -9.480  1.00  0.61           H  
ATOM   2757 3HG2 VAL A 165      21.122  24.566  -9.751  1.00  0.61           H  
ATOM   2758  N   LYS A 166      18.191  28.048 -12.175  1.00  0.61           N  
ATOM   2759  CA  LYS A 166      17.305  28.490 -13.271  1.00  0.61           C  
ATOM   2760  C   LYS A 166      17.768  28.065 -14.675  1.00  0.61           C  
ATOM   2761  O   LYS A 166      16.947  27.798 -15.547  1.00  0.61           O  
ATOM   2762  CB  LYS A 166      17.153  30.008 -13.238  1.00  0.61           C  
ATOM   2763  CG  LYS A 166      16.333  30.522 -12.073  1.00  0.61           C  
ATOM   2764  CD  LYS A 166      16.237  32.037 -12.074  1.00  0.61           C  
ATOM   2765  CE  LYS A 166      15.413  32.539 -10.892  1.00  0.61           C  
ATOM   2766  NZ  LYS A 166      15.345  34.028 -10.858  1.00  0.61           N  
ATOM   2767  H   LYS A 166      18.639  28.727 -11.573  1.00  0.61           H  
ATOM   2768  HA  LYS A 166      16.322  28.047 -13.116  1.00  0.61           H  
ATOM   2769 1HB  LYS A 166      18.138  30.471 -13.194  1.00  0.61           H  
ATOM   2770 2HB  LYS A 166      16.677  30.341 -14.160  1.00  0.61           H  
ATOM   2771 1HG  LYS A 166      15.326  30.113 -12.151  1.00  0.61           H  
ATOM   2772 2HG  LYS A 166      16.774  30.187 -11.136  1.00  0.61           H  
ATOM   2773 1HD  LYS A 166      17.237  32.468 -12.020  1.00  0.61           H  
ATOM   2774 2HD  LYS A 166      15.765  32.371 -12.998  1.00  0.61           H  
ATOM   2775 1HE  LYS A 166      14.402  32.138 -10.966  1.00  0.61           H  
ATOM   2776 2HE  LYS A 166      15.865  32.184  -9.966  1.00  0.61           H  
ATOM   2777 1HZ  LYS A 166      14.794  34.323 -10.065  1.00  0.61           H  
ATOM   2778 2HZ  LYS A 166      16.279  34.406 -10.779  1.00  0.61           H  
ATOM   2779 3HZ  LYS A 166      14.918  34.365 -11.709  1.00  0.61           H  
ATOM   2780  N   HIS A 167      19.075  28.039 -14.889  1.00  0.60           N  
ATOM   2781  CA  HIS A 167      19.707  27.659 -16.158  1.00  0.60           C  
ATOM   2782  C   HIS A 167      21.168  27.367 -15.895  1.00  0.60           C  
ATOM   2783  O   HIS A 167      21.778  28.030 -15.058  1.00  0.60           O  
ATOM   2784  CB  HIS A 167      19.598  28.771 -17.223  1.00  0.60           C  
ATOM   2785  CG  HIS A 167      20.167  28.405 -18.605  1.00  0.60           C  
ATOM   2786  ND1 HIS A 167      19.439  27.734 -19.546  1.00  0.60           N  
ATOM   2787  CD2 HIS A 167      21.395  28.628 -19.170  1.00  0.60           C  
ATOM   2788  CE1 HIS A 167      20.199  27.543 -20.632  1.00  0.60           C  
ATOM   2789  NE2 HIS A 167      21.368  28.074 -20.434  1.00  0.60           N  
ATOM   2790  H   HIS A 167      19.677  28.283 -14.121  1.00  0.60           H  
ATOM   2791  HA  HIS A 167      19.247  26.755 -16.555  1.00  0.60           H  
ATOM   2792 1HB  HIS A 167      18.552  29.048 -17.351  1.00  0.60           H  
ATOM   2793 2HB  HIS A 167      20.125  29.650 -16.883  1.00  0.60           H  
ATOM   2794  HD2 HIS A 167      22.231  29.143 -18.705  1.00  0.60           H  
ATOM   2795  HE1 HIS A 167      19.931  27.045 -21.543  1.00  0.60           H  
ATOM   2796  HE2 HIS A 167      22.111  28.044 -21.153  1.00  0.60           H  
ATOM   2797  N   VAL A 168      21.740  26.389 -16.593  1.00  0.59           N  
ATOM   2798  CA  VAL A 168      23.176  26.179 -16.442  1.00  0.59           C  
ATOM   2799  C   VAL A 168      23.923  26.492 -17.737  1.00  0.59           C  
ATOM   2800  O   VAL A 168      23.900  25.675 -18.658  1.00  0.59           O  
ATOM   2801  CB  VAL A 168      23.497  24.737 -16.072  1.00  0.59           C  
ATOM   2802  CG1 VAL A 168      25.002  24.569 -15.940  1.00  0.59           C  
ATOM   2803  CG2 VAL A 168      22.781  24.349 -14.799  1.00  0.59           C  
ATOM   2804  H   VAL A 168      21.185  25.828 -17.252  1.00  0.59           H  
ATOM   2805  HA  VAL A 168      23.528  26.792 -15.627  1.00  0.59           H  
ATOM   2806  HB  VAL A 168      23.194  24.108 -16.870  1.00  0.59           H  
ATOM   2807 1HG1 VAL A 168      25.230  23.547 -15.723  1.00  0.59           H  
ATOM   2808 2HG1 VAL A 168      25.483  24.848 -16.879  1.00  0.59           H  
ATOM   2809 3HG1 VAL A 168      25.380  25.193 -15.152  1.00  0.59           H  
ATOM   2810 1HG2 VAL A 168      23.018  23.318 -14.571  1.00  0.59           H  
ATOM   2811 2HG2 VAL A 168      23.109  24.993 -13.983  1.00  0.59           H  
ATOM   2812 3HG2 VAL A 168      21.704  24.454 -14.932  1.00  0.59           H  
ATOM   2813  N   PRO A 169      24.626  27.635 -17.839  1.00  0.58           N  
ATOM   2814  CA  PRO A 169      25.351  28.087 -19.007  1.00  0.58           C  
ATOM   2815  C   PRO A 169      26.383  27.063 -19.380  1.00  0.58           C  
ATOM   2816  O   PRO A 169      26.909  26.361 -18.517  1.00  0.58           O  
ATOM   2817  CB  PRO A 169      26.008  29.386 -18.542  1.00  0.58           C  
ATOM   2818  CG  PRO A 169      25.163  29.851 -17.402  1.00  0.58           C  
ATOM   2819  CD  PRO A 169      24.696  28.594 -16.720  1.00  0.58           C  
ATOM   2820  HA  PRO A 169      24.645  28.259 -19.838  1.00  0.58           H  
ATOM   2821 1HB  PRO A 169      27.052  29.188 -18.237  1.00  0.58           H  
ATOM   2822 2HB  PRO A 169      26.050  30.109 -19.369  1.00  0.58           H  
ATOM   2823 1HG  PRO A 169      25.755  30.493 -16.731  1.00  0.58           H  
ATOM   2824 2HG  PRO A 169      24.328  30.459 -17.775  1.00  0.58           H  
ATOM   2825 1HD  PRO A 169      25.432  28.269 -15.991  1.00  0.58           H  
ATOM   2826 2HD  PRO A 169      23.720  28.814 -16.287  1.00  0.58           H  
ATOM   2827  N   VAL A 170      26.752  27.016 -20.644  1.00  0.57           N  
ATOM   2828  CA  VAL A 170      27.747  26.043 -21.070  1.00  0.57           C  
ATOM   2829  C   VAL A 170      29.100  26.278 -20.410  1.00  0.57           C  
ATOM   2830  O   VAL A 170      29.861  25.342 -20.180  1.00  0.57           O  
ATOM   2831  CB  VAL A 170      27.878  26.111 -22.587  1.00  0.57           C  
ATOM   2832  CG1 VAL A 170      26.608  25.787 -23.150  1.00  0.57           C  
ATOM   2833  CG2 VAL A 170      28.293  27.504 -23.040  1.00  0.57           C  
ATOM   2834  H   VAL A 170      26.318  27.623 -21.327  1.00  0.57           H  
ATOM   2835  HA  VAL A 170      27.393  25.053 -20.797  1.00  0.57           H  
ATOM   2836  HB  VAL A 170      28.600  25.369 -22.931  1.00  0.57           H  
ATOM   2837 1HG1 VAL A 170      26.701  25.830 -24.204  1.00  0.57           H  
ATOM   2838 2HG1 VAL A 170      26.310  24.788 -22.839  1.00  0.57           H  
ATOM   2839 3HG1 VAL A 170      25.886  26.517 -22.814  1.00  0.57           H  
ATOM   2840 1HG2 VAL A 170      28.350  27.519 -24.130  1.00  0.57           H  
ATOM   2841 2HG2 VAL A 170      27.556  28.233 -22.708  1.00  0.57           H  
ATOM   2842 3HG2 VAL A 170      29.269  27.765 -22.634  1.00  0.57           H  
ATOM   2843  N   ASP A 171      29.356  27.520 -20.005  1.00  0.57           N  
ATOM   2844  CA  ASP A 171      30.586  27.895 -19.323  1.00  0.57           C  
ATOM   2845  C   ASP A 171      30.745  27.160 -17.992  1.00  0.57           C  
ATOM   2846  O   ASP A 171      31.855  27.035 -17.471  1.00  0.57           O  
ATOM   2847  CB  ASP A 171      30.606  29.390 -19.017  1.00  0.57           C  
ATOM   2848  CG  ASP A 171      30.763  30.311 -20.213  1.00  0.57           C  
ATOM   2849  OD1 ASP A 171      31.060  29.860 -21.292  1.00  0.57           O  
ATOM   2850  OD2 ASP A 171      30.611  31.506 -20.002  1.00  0.57           O  
ATOM   2851  H   ASP A 171      28.671  28.231 -20.205  1.00  0.57           H  
ATOM   2852  HA  ASP A 171      31.431  27.640 -19.963  1.00  0.57           H  
ATOM   2853 1HB  ASP A 171      29.676  29.644 -18.510  1.00  0.57           H  
ATOM   2854 2HB  ASP A 171      31.415  29.590 -18.314  1.00  0.57           H  
ATOM   2855  N   CYS A 172      29.623  26.724 -17.416  1.00  0.59           N  
ATOM   2856  CA  CYS A 172      29.625  26.066 -16.130  1.00  0.59           C  
ATOM   2857  C   CYS A 172      29.576  24.556 -16.231  1.00  0.59           C  
ATOM   2858  O   CYS A 172      29.587  23.863 -15.208  1.00  0.59           O  
ATOM   2859  CB  CYS A 172      28.458  26.568 -15.300  1.00  0.59           C  
ATOM   2860  SG  CYS A 172      28.563  28.388 -14.903  1.00  0.59           S  
ATOM   2861  H   CYS A 172      28.730  26.811 -17.895  1.00  0.59           H  
ATOM   2862  HA  CYS A 172      30.549  26.315 -15.622  1.00  0.59           H  
ATOM   2863 1HB  CYS A 172      27.527  26.393 -15.843  1.00  0.59           H  
ATOM   2864 2HB  CYS A 172      28.404  26.015 -14.361  1.00  0.59           H  
ATOM   2865  N   ILE A 173      29.537  24.010 -17.447  1.00  0.63           N  
ATOM   2866  CA  ILE A 173      29.525  22.562 -17.528  1.00  0.63           C  
ATOM   2867  C   ILE A 173      30.995  22.200 -17.662  1.00  0.63           C  
ATOM   2868  O   ILE A 173      31.615  22.442 -18.697  1.00  0.63           O  
ATOM   2869  CB  ILE A 173      28.709  22.037 -18.725  1.00  0.63           C  
ATOM   2870  CG1 ILE A 173      27.243  22.570 -18.655  1.00  0.63           C  
ATOM   2871  CG2 ILE A 173      28.698  20.493 -18.619  1.00  0.63           C  
ATOM   2872  CD1 ILE A 173      26.427  22.318 -19.925  1.00  0.63           C  
ATOM   2873  H   ILE A 173      29.556  24.576 -18.297  1.00  0.63           H  
ATOM   2874  HA  ILE A 173      29.130  22.129 -16.613  1.00  0.63           H  
ATOM   2875  HB  ILE A 173      29.150  22.367 -19.665  1.00  0.63           H  
ATOM   2876 1HG1 ILE A 173      26.732  22.100 -17.814  1.00  0.63           H  
ATOM   2877 2HG1 ILE A 173      27.271  23.651 -18.484  1.00  0.63           H  
ATOM   2878 1HG2 ILE A 173      28.123  20.074 -19.422  1.00  0.63           H  
ATOM   2879 2HG2 ILE A 173      29.719  20.112 -18.665  1.00  0.63           H  
ATOM   2880 3HG2 ILE A 173      28.252  20.205 -17.666  1.00  0.63           H  
ATOM   2881 1HD1 ILE A 173      25.429  22.728 -19.807  1.00  0.63           H  
ATOM   2882 2HD1 ILE A 173      26.909  22.795 -20.776  1.00  0.63           H  
ATOM   2883 3HD1 ILE A 173      26.364  21.262 -20.110  1.00  0.63           H  
ATOM   2884  N   SER A 174      31.574  21.691 -16.580  1.00  0.73           N  
ATOM   2885  CA  SER A 174      33.015  21.482 -16.519  1.00  0.73           C  
ATOM   2886  C   SER A 174      33.467  20.287 -17.321  1.00  0.73           C  
ATOM   2887  O   SER A 174      34.625  20.204 -17.738  1.00  0.73           O  
ATOM   2888  CB  SER A 174      33.447  21.339 -15.080  1.00  0.73           C  
ATOM   2889  OG  SER A 174      32.910  20.183 -14.500  1.00  0.73           O  
ATOM   2890  H   SER A 174      30.990  21.442 -15.785  1.00  0.73           H  
ATOM   2891  HA  SER A 174      33.499  22.367 -16.934  1.00  0.73           H  
ATOM   2892 1HB  SER A 174      34.532  21.310 -15.023  1.00  0.73           H  
ATOM   2893 2HB  SER A 174      33.112  22.211 -14.525  1.00  0.73           H  
ATOM   2894  HG  SER A 174      31.964  20.174 -14.763  1.00  0.73           H  
ATOM   2895  N   GLY A 175      32.548  19.378 -17.579  1.00  0.89           N  
ATOM   2896  CA  GLY A 175      32.917  18.222 -18.371  1.00  0.89           C  
ATOM   2897  C   GLY A 175      31.864  17.146 -18.431  1.00  0.89           C  
ATOM   2898  O   GLY A 175      30.801  17.239 -17.820  1.00  0.89           O  
ATOM   2899  H   GLY A 175      31.625  19.495 -17.164  1.00  0.89           H  
ATOM   2900 1HA  GLY A 175      33.151  18.551 -19.384  1.00  0.89           H  
ATOM   2901 2HA  GLY A 175      33.835  17.797 -17.964  1.00  0.89           H  
ATOM   2902  N   ILE A 176      32.172  16.119 -19.201  1.00  1.13           N  
ATOM   2903  CA  ILE A 176      31.297  14.975 -19.370  1.00  1.13           C  
ATOM   2904  C   ILE A 176      32.007  13.679 -19.013  1.00  1.13           C  
ATOM   2905  O   ILE A 176      33.107  13.423 -19.510  1.00  1.13           O  
ATOM   2906  CB  ILE A 176      30.762  14.898 -20.796  1.00  1.13           C  
ATOM   2907  CG1 ILE A 176      29.930  16.122 -21.130  1.00  1.13           C  
ATOM   2908  CG2 ILE A 176      29.974  13.716 -20.938  1.00  1.13           C  
ATOM   2909  CD1 ILE A 176      29.494  16.158 -22.556  1.00  1.13           C  
ATOM   2910  H   ILE A 176      33.063  16.122 -19.681  1.00  1.13           H  
ATOM   2911  HA  ILE A 176      30.447  15.079 -18.697  1.00  1.13           H  
ATOM   2912  HB  ILE A 176      31.593  14.863 -21.499  1.00  1.13           H  
ATOM   2913 1HG1 ILE A 176      29.063  16.116 -20.502  1.00  1.13           H  
ATOM   2914 2HG1 ILE A 176      30.495  17.027 -20.929  1.00  1.13           H  
ATOM   2915 1HG2 ILE A 176      29.602  13.668 -21.954  1.00  1.13           H  
ATOM   2916 2HG2 ILE A 176      30.573  12.835 -20.728  1.00  1.13           H  
ATOM   2917 3HG2 ILE A 176      29.159  13.785 -20.226  1.00  1.13           H  
ATOM   2918 1HD1 ILE A 176      28.893  17.030 -22.723  1.00  1.13           H  
ATOM   2919 2HD1 ILE A 176      30.365  16.184 -23.209  1.00  1.13           H  
ATOM   2920 3HD1 ILE A 176      28.906  15.270 -22.771  1.00  1.13           H  
ATOM   2921  N   LEU A 177      31.377  12.882 -18.150  1.00  1.45           N  
ATOM   2922  CA  LEU A 177      31.940  11.614 -17.705  1.00  1.45           C  
ATOM   2923  C   LEU A 177      30.994  10.892 -16.759  1.00  1.45           C  
ATOM   2924  O   LEU A 177      29.969  10.330 -17.155  1.00  1.45           O  
ATOM   2925  OXT LEU A 177      31.360  10.735 -15.601  1.00  1.45           O  
ATOM   2926  CB  LEU A 177      33.279  11.835 -16.970  1.00  1.45           C  
ATOM   2927  CG  LEU A 177      33.974  10.575 -16.450  1.00  1.45           C  
ATOM   2928  CD1 LEU A 177      34.409   9.716 -17.634  1.00  1.45           C  
ATOM   2929  CD2 LEU A 177      35.173  10.985 -15.605  1.00  1.45           C  
ATOM   2930  H   LEU A 177      30.459  13.173 -17.806  1.00  1.45           H  
ATOM   2931  HA  LEU A 177      32.108  10.985 -18.579  1.00  1.45           H  
ATOM   2932 1HB  LEU A 177      33.989  12.315 -17.626  1.00  1.45           H  
ATOM   2933 2HB  LEU A 177      33.103  12.493 -16.121  1.00  1.45           H  
ATOM   2934  HG  LEU A 177      33.281   9.994 -15.841  1.00  1.45           H  
ATOM   2935 1HD1 LEU A 177      34.903   8.815 -17.269  1.00  1.45           H  
ATOM   2936 2HD1 LEU A 177      33.536   9.436 -18.223  1.00  1.45           H  
ATOM   2937 3HD1 LEU A 177      35.101  10.282 -18.259  1.00  1.45           H  
ATOM   2938 1HD2 LEU A 177      35.676  10.093 -15.229  1.00  1.45           H  
ATOM   2939 2HD2 LEU A 177      35.868  11.563 -16.217  1.00  1.45           H  
ATOM   2940 3HD2 LEU A 177      34.836  11.593 -14.766  1.00  1.45           H  
ENDMDL

REMARK ID 560359 DOMAINID 555110 MODEL 4 2023-11-04_00000637_1_19
MODEL     4
ATOM      1  N   SER A   1       0.492   0.125  -3.343  1.00  0.91           N  
ATOM      2  CA  SER A   1       1.632   0.396  -2.476  1.00  0.91           C  
ATOM      3  C   SER A   1       2.183   1.810  -2.623  1.00  0.91           C  
ATOM      4  O   SER A   1       1.973   2.483  -3.640  1.00  0.91           O  
ATOM      5  CB  SER A   1       2.738  -0.594  -2.778  1.00  0.91           C  
ATOM      6  OG  SER A   1       3.257  -0.396  -4.070  1.00  0.91           O  
ATOM      7 1H   SER A   1       0.680  -0.708  -3.882  1.00  0.91           H  
ATOM      8 2H   SER A   1      -0.329  -0.033  -2.774  1.00  0.91           H  
ATOM      9 3H   SER A   1       0.334   0.899  -3.969  1.00  0.91           H  
ATOM     10  HA  SER A   1       1.309   0.264  -1.442  1.00  0.91           H  
ATOM     11 1HB  SER A   1       3.535  -0.489  -2.045  1.00  0.91           H  
ATOM     12 2HB  SER A   1       2.347  -1.606  -2.693  1.00  0.91           H  
ATOM     13  HG  SER A   1       3.844  -1.143  -4.229  1.00  0.91           H  
ATOM     14  N   ARG A   2       2.955   2.229  -1.616  1.00  0.88           N  
ATOM     15  CA  ARG A   2       3.560   3.561  -1.586  1.00  0.88           C  
ATOM     16  C   ARG A   2       4.510   3.785  -2.754  1.00  0.88           C  
ATOM     17  O   ARG A   2       4.642   4.907  -3.238  1.00  0.88           O  
ATOM     18  CB  ARG A   2       4.312   3.759  -0.279  1.00  0.88           C  
ATOM     19  CG  ARG A   2       3.431   3.895   0.979  1.00  0.88           C  
ATOM     20  CD  ARG A   2       4.274   4.021   2.211  1.00  0.88           C  
ATOM     21  NE  ARG A   2       3.491   4.067   3.448  1.00  0.88           N  
ATOM     22  CZ  ARG A   2       3.028   2.993   4.115  1.00  0.88           C  
ATOM     23  NH1 ARG A   2       3.211   1.776   3.653  1.00  0.88           N  
ATOM     24  NH2 ARG A   2       2.388   3.189   5.245  1.00  0.88           N  
ATOM     25  H   ARG A   2       3.103   1.620  -0.823  1.00  0.88           H  
ATOM     26  HA  ARG A   2       2.767   4.303  -1.644  1.00  0.88           H  
ATOM     27 1HB  ARG A   2       4.984   2.919  -0.119  1.00  0.88           H  
ATOM     28 2HB  ARG A   2       4.927   4.652  -0.352  1.00  0.88           H  
ATOM     29 1HG  ARG A   2       2.808   4.789   0.898  1.00  0.88           H  
ATOM     30 2HG  ARG A   2       2.794   3.016   1.080  1.00  0.88           H  
ATOM     31 1HD  ARG A   2       4.953   3.173   2.272  1.00  0.88           H  
ATOM     32 2HD  ARG A   2       4.854   4.944   2.151  1.00  0.88           H  
ATOM     33  HE  ARG A   2       3.330   4.975   3.901  1.00  0.88           H  
ATOM     34 1HH1 ARG A   2       3.708   1.636   2.785  1.00  0.88           H  
ATOM     35 2HH1 ARG A   2       2.859   0.983   4.167  1.00  0.88           H  
ATOM     36 1HH2 ARG A   2       2.290   4.157   5.582  1.00  0.88           H  
ATOM     37 2HH2 ARG A   2       2.030   2.414   5.776  1.00  0.88           H  
ATOM     38  N   PHE A   3       5.172   2.721  -3.219  1.00  0.84           N  
ATOM     39  CA  PHE A   3       6.077   2.854  -4.357  1.00  0.84           C  
ATOM     40  C   PHE A   3       5.349   3.344  -5.592  1.00  0.84           C  
ATOM     41  O   PHE A   3       5.791   4.295  -6.246  1.00  0.84           O  
ATOM     42  CB  PHE A   3       6.748   1.530  -4.712  1.00  0.84           C  
ATOM     43  CG  PHE A   3       7.539   1.643  -5.991  1.00  0.84           C  
ATOM     44  CD1 PHE A   3       8.796   2.223  -6.009  1.00  0.84           C  
ATOM     45  CD2 PHE A   3       7.001   1.187  -7.191  1.00  0.84           C  
ATOM     46  CE1 PHE A   3       9.499   2.343  -7.197  1.00  0.84           C  
ATOM     47  CE2 PHE A   3       7.697   1.306  -8.373  1.00  0.84           C  
ATOM     48  CZ  PHE A   3       8.949   1.886  -8.378  1.00  0.84           C  
ATOM     49  H   PHE A   3       5.038   1.824  -2.784  1.00  0.84           H  
ATOM     50  HA  PHE A   3       6.851   3.574  -4.102  1.00  0.84           H  
ATOM     51 1HB  PHE A   3       7.421   1.226  -3.913  1.00  0.84           H  
ATOM     52 2HB  PHE A   3       5.995   0.752  -4.835  1.00  0.84           H  
ATOM     53  HD1 PHE A   3       9.227   2.590  -5.077  1.00  0.84           H  
ATOM     54  HD2 PHE A   3       6.012   0.732  -7.188  1.00  0.84           H  
ATOM     55  HE1 PHE A   3      10.488   2.802  -7.199  1.00  0.84           H  
ATOM     56  HE2 PHE A   3       7.258   0.945  -9.301  1.00  0.84           H  
ATOM     57  HZ  PHE A   3       9.502   1.982  -9.310  1.00  0.84           H  
ATOM     58  N   LYS A   4       4.238   2.693  -5.928  1.00  0.80           N  
ATOM     59  CA  LYS A   4       3.497   3.061  -7.121  1.00  0.80           C  
ATOM     60  C   LYS A   4       2.949   4.473  -6.990  1.00  0.80           C  
ATOM     61  O   LYS A   4       2.938   5.241  -7.960  1.00  0.80           O  
ATOM     62  CB  LYS A   4       2.391   2.056  -7.395  1.00  0.80           C  
ATOM     63  CG  LYS A   4       2.890   0.695  -7.869  1.00  0.80           C  
ATOM     64  CD  LYS A   4       1.730  -0.255  -8.154  1.00  0.80           C  
ATOM     65  CE  LYS A   4       2.230  -1.612  -8.650  1.00  0.80           C  
ATOM     66  NZ  LYS A   4       1.109  -2.562  -8.911  1.00  0.80           N  
ATOM     67  H   LYS A   4       3.904   1.935  -5.345  1.00  0.80           H  
ATOM     68  HA  LYS A   4       4.181   3.049  -7.968  1.00  0.80           H  
ATOM     69 1HB  LYS A   4       1.797   1.914  -6.490  1.00  0.80           H  
ATOM     70 2HB  LYS A   4       1.745   2.441  -8.151  1.00  0.80           H  
ATOM     71 1HG  LYS A   4       3.485   0.820  -8.774  1.00  0.80           H  
ATOM     72 2HG  LYS A   4       3.521   0.259  -7.095  1.00  0.80           H  
ATOM     73 1HD  LYS A   4       1.148  -0.399  -7.244  1.00  0.80           H  
ATOM     74 2HD  LYS A   4       1.080   0.186  -8.913  1.00  0.80           H  
ATOM     75 1HE  LYS A   4       2.793  -1.468  -9.571  1.00  0.80           H  
ATOM     76 2HE  LYS A   4       2.889  -2.044  -7.897  1.00  0.80           H  
ATOM     77 1HZ  LYS A   4       1.483  -3.443  -9.236  1.00  0.80           H  
ATOM     78 2HZ  LYS A   4       0.587  -2.713  -8.061  1.00  0.80           H  
ATOM     79 3HZ  LYS A   4       0.499  -2.175  -9.617  1.00  0.80           H  
ATOM     80  N   VAL A   5       2.541   4.838  -5.775  1.00  0.77           N  
ATOM     81  CA  VAL A   5       2.070   6.189  -5.537  1.00  0.77           C  
ATOM     82  C   VAL A   5       3.201   7.186  -5.709  1.00  0.77           C  
ATOM     83  O   VAL A   5       3.015   8.225  -6.337  1.00  0.77           O  
ATOM     84  CB  VAL A   5       1.469   6.331  -4.144  1.00  0.77           C  
ATOM     85  CG1 VAL A   5       1.176   7.790  -3.851  1.00  0.77           C  
ATOM     86  CG2 VAL A   5       0.227   5.553  -4.095  1.00  0.77           C  
ATOM     87  H   VAL A   5       2.544   4.154  -5.014  1.00  0.77           H  
ATOM     88  HA  VAL A   5       1.292   6.414  -6.265  1.00  0.77           H  
ATOM     89  HB  VAL A   5       2.171   5.963  -3.402  1.00  0.77           H  
ATOM     90 1HG1 VAL A   5       0.734   7.883  -2.859  1.00  0.77           H  
ATOM     91 2HG1 VAL A   5       2.102   8.364  -3.893  1.00  0.77           H  
ATOM     92 3HG1 VAL A   5       0.490   8.168  -4.591  1.00  0.77           H  
ATOM     93 1HG2 VAL A   5      -0.193   5.649  -3.115  1.00  0.77           H  
ATOM     94 2HG2 VAL A   5      -0.470   5.935  -4.828  1.00  0.77           H  
ATOM     95 3HG2 VAL A   5       0.449   4.511  -4.307  1.00  0.77           H  
ATOM     96  N   SER A   6       4.380   6.869  -5.169  1.00  0.74           N  
ATOM     97  CA  SER A   6       5.532   7.751  -5.257  1.00  0.74           C  
ATOM     98  C   SER A   6       5.914   7.977  -6.720  1.00  0.74           C  
ATOM     99  O   SER A   6       6.193   9.112  -7.129  1.00  0.74           O  
ATOM    100  CB  SER A   6       6.707   7.126  -4.523  1.00  0.74           C  
ATOM    101  OG  SER A   6       6.434   6.994  -3.164  1.00  0.74           O  
ATOM    102  H   SER A   6       4.477   5.999  -4.656  1.00  0.74           H  
ATOM    103  HA  SER A   6       5.281   8.708  -4.800  1.00  0.74           H  
ATOM    104 1HB  SER A   6       6.926   6.151  -4.946  1.00  0.74           H  
ATOM    105 2HB  SER A   6       7.589   7.745  -4.658  1.00  0.74           H  
ATOM    106  HG  SER A   6       5.666   6.379  -3.118  1.00  0.74           H  
ATOM    107  N   LYS A   7       5.882   6.903  -7.517  1.00  0.73           N  
ATOM    108  CA  LYS A   7       6.185   6.986  -8.940  1.00  0.73           C  
ATOM    109  C   LYS A   7       5.181   7.912  -9.633  1.00  0.73           C  
ATOM    110  O   LYS A   7       5.573   8.816 -10.383  1.00  0.73           O  
ATOM    111  CB  LYS A   7       6.190   5.585  -9.557  1.00  0.73           C  
ATOM    112  CG  LYS A   7       6.546   5.525 -11.034  1.00  0.73           C  
ATOM    113  CD  LYS A   7       6.595   4.077 -11.525  1.00  0.73           C  
ATOM    114  CE  LYS A   7       6.919   4.007 -13.013  1.00  0.73           C  
ATOM    115  NZ  LYS A   7       6.966   2.601 -13.507  1.00  0.73           N  
ATOM    116  H   LYS A   7       5.664   5.992  -7.110  1.00  0.73           H  
ATOM    117  HA  LYS A   7       7.178   7.419  -9.059  1.00  0.73           H  
ATOM    118 1HB  LYS A   7       6.890   4.951  -9.007  1.00  0.73           H  
ATOM    119 2HB  LYS A   7       5.201   5.142  -9.436  1.00  0.73           H  
ATOM    120 1HG  LYS A   7       5.795   6.072 -11.607  1.00  0.73           H  
ATOM    121 2HG  LYS A   7       7.516   5.992 -11.196  1.00  0.73           H  
ATOM    122 1HD  LYS A   7       7.356   3.531 -10.966  1.00  0.73           H  
ATOM    123 2HD  LYS A   7       5.629   3.604 -11.347  1.00  0.73           H  
ATOM    124 1HE  LYS A   7       6.158   4.551 -13.570  1.00  0.73           H  
ATOM    125 2HE  LYS A   7       7.888   4.474 -13.189  1.00  0.73           H  
ATOM    126 1HZ  LYS A   7       7.183   2.598 -14.493  1.00  0.73           H  
ATOM    127 2HZ  LYS A   7       7.678   2.090 -13.004  1.00  0.73           H  
ATOM    128 3HZ  LYS A   7       6.069   2.162 -13.359  1.00  0.73           H  
ATOM    129  N   LEU A   8       3.886   7.718  -9.345  1.00  0.71           N  
ATOM    130  CA  LEU A   8       2.852   8.579  -9.906  1.00  0.71           C  
ATOM    131  C   LEU A   8       3.060  10.026  -9.500  1.00  0.71           C  
ATOM    132  O   LEU A   8       2.974  10.919 -10.340  1.00  0.71           O  
ATOM    133  CB  LEU A   8       1.453   8.124  -9.506  1.00  0.71           C  
ATOM    134  CG  LEU A   8       0.342   9.063  -9.998  1.00  0.71           C  
ATOM    135  CD1 LEU A   8       0.370   9.151 -11.514  1.00  0.71           C  
ATOM    136  CD2 LEU A   8      -0.983   8.560  -9.534  1.00  0.71           C  
ATOM    137  H   LEU A   8       3.610   6.950  -8.731  1.00  0.71           H  
ATOM    138  HA  LEU A   8       2.921   8.520 -10.991  1.00  0.71           H  
ATOM    139 1HB  LEU A   8       1.279   7.133  -9.914  1.00  0.71           H  
ATOM    140 2HB  LEU A   8       1.398   8.068  -8.417  1.00  0.71           H  
ATOM    141  HG  LEU A   8       0.517  10.047  -9.593  1.00  0.71           H  
ATOM    142 1HD1 LEU A   8      -0.410   9.829 -11.850  1.00  0.71           H  
ATOM    143 2HD1 LEU A   8       1.340   9.526 -11.839  1.00  0.71           H  
ATOM    144 3HD1 LEU A   8       0.202   8.163 -11.939  1.00  0.71           H  
ATOM    145 1HD2 LEU A   8      -1.776   9.233  -9.872  1.00  0.71           H  
ATOM    146 2HD2 LEU A   8      -1.138   7.577  -9.948  1.00  0.71           H  
ATOM    147 3HD2 LEU A   8      -0.988   8.504  -8.459  1.00  0.71           H  
ATOM    148  N   MET A   9       3.328  10.272  -8.221  1.00  0.70           N  
ATOM    149  CA  MET A   9       3.552  11.627  -7.746  1.00  0.70           C  
ATOM    150  C   MET A   9       4.698  12.275  -8.497  1.00  0.70           C  
ATOM    151  O   MET A   9       4.606  13.438  -8.891  1.00  0.70           O  
ATOM    152  CB  MET A   9       3.858  11.590  -6.252  1.00  0.70           C  
ATOM    153  CG  MET A   9       2.662  11.330  -5.353  1.00  0.70           C  
ATOM    154  SD  MET A   9       1.567  12.731  -5.273  1.00  0.70           S  
ATOM    155  CE  MET A   9       2.680  13.749  -4.333  1.00  0.70           C  
ATOM    156  H   MET A   9       3.371   9.500  -7.563  1.00  0.70           H  
ATOM    157  HA  MET A   9       2.656  12.212  -7.918  1.00  0.70           H  
ATOM    158 1HB  MET A   9       4.585  10.809  -6.058  1.00  0.70           H  
ATOM    159 2HB  MET A   9       4.313  12.534  -5.955  1.00  0.70           H  
ATOM    160 1HG  MET A   9       2.099  10.482  -5.741  1.00  0.70           H  
ATOM    161 2HG  MET A   9       2.999  11.085  -4.346  1.00  0.70           H  
ATOM    162 1HE  MET A   9       2.221  14.672  -4.115  1.00  0.70           H  
ATOM    163 2HE  MET A   9       2.930  13.253  -3.405  1.00  0.70           H  
ATOM    164 3HE  MET A   9       3.589  13.911  -4.900  1.00  0.70           H  
ATOM    165  N   ALA A  10       5.778  11.533  -8.746  1.00  0.70           N  
ATOM    166  CA  ALA A  10       6.880  12.119  -9.489  1.00  0.70           C  
ATOM    167  C   ALA A  10       6.418  12.512 -10.884  1.00  0.70           C  
ATOM    168  O   ALA A  10       6.719  13.603 -11.359  1.00  0.70           O  
ATOM    169  CB  ALA A  10       8.042  11.148  -9.573  1.00  0.70           C  
ATOM    170  H   ALA A  10       5.837  10.574  -8.401  1.00  0.70           H  
ATOM    171  HA  ALA A  10       7.202  13.022  -8.970  1.00  0.70           H  
ATOM    172 1HB  ALA A  10       8.861  11.608 -10.120  1.00  0.70           H  
ATOM    173 2HB  ALA A  10       8.374  10.886  -8.575  1.00  0.70           H  
ATOM    174 3HB  ALA A  10       7.719  10.246 -10.091  1.00  0.70           H  
ATOM    175  N   TYR A  11       5.635  11.641 -11.528  1.00  0.69           N  
ATOM    176  CA  TYR A  11       5.117  11.935 -12.858  1.00  0.69           C  
ATOM    177  C   TYR A  11       4.264  13.187 -12.856  1.00  0.69           C  
ATOM    178  O   TYR A  11       4.465  14.096 -13.677  1.00  0.69           O  
ATOM    179  CB  TYR A  11       4.319  10.761 -13.419  1.00  0.69           C  
ATOM    180  CG  TYR A  11       3.665  11.058 -14.761  1.00  0.69           C  
ATOM    181  CD1 TYR A  11       4.418  11.031 -15.926  1.00  0.69           C  
ATOM    182  CD2 TYR A  11       2.306  11.348 -14.823  1.00  0.69           C  
ATOM    183  CE1 TYR A  11       3.820  11.293 -17.146  1.00  0.69           C  
ATOM    184  CE2 TYR A  11       1.707  11.607 -16.049  1.00  0.69           C  
ATOM    185  CZ  TYR A  11       2.456  11.581 -17.205  1.00  0.69           C  
ATOM    186  OH  TYR A  11       1.859  11.835 -18.435  1.00  0.69           O  
ATOM    187  H   TYR A  11       5.417  10.744 -11.090  1.00  0.69           H  
ATOM    188  HA  TYR A  11       5.957  12.117 -13.511  1.00  0.69           H  
ATOM    189 1HB  TYR A  11       4.973   9.896 -13.534  1.00  0.69           H  
ATOM    190 2HB  TYR A  11       3.539  10.484 -12.723  1.00  0.69           H  
ATOM    191  HD1 TYR A  11       5.482  10.802 -15.882  1.00  0.69           H  
ATOM    192  HD2 TYR A  11       1.714  11.368 -13.907  1.00  0.69           H  
ATOM    193  HE1 TYR A  11       4.416  11.271 -18.058  1.00  0.69           H  
ATOM    194  HE2 TYR A  11       0.642  11.831 -16.112  1.00  0.69           H  
ATOM    195  HH  TYR A  11       0.949  12.206 -18.308  1.00  0.69           H  
ATOM    196  N   ILE A  12       3.328  13.247 -11.917  1.00  0.68           N  
ATOM    197  CA  ILE A  12       2.419  14.363 -11.826  1.00  0.68           C  
ATOM    198  C   ILE A  12       3.155  15.664 -11.602  1.00  0.68           C  
ATOM    199  O   ILE A  12       2.921  16.642 -12.288  1.00  0.68           O  
ATOM    200  CB  ILE A  12       1.469  14.213 -10.624  1.00  0.68           C  
ATOM    201  CG1 ILE A  12       0.481  13.076 -10.776  1.00  0.68           C  
ATOM    202  CG2 ILE A  12       0.735  15.438 -10.437  1.00  0.68           C  
ATOM    203  CD1 ILE A  12      -0.262  12.740  -9.496  1.00  0.68           C  
ATOM    204  H   ILE A  12       3.242  12.473 -11.259  1.00  0.68           H  
ATOM    205  HA  ILE A  12       1.847  14.431 -12.753  1.00  0.68           H  
ATOM    206  HB  ILE A  12       2.062  14.013  -9.730  1.00  0.68           H  
ATOM    207 1HG1 ILE A  12      -0.243  13.362 -11.477  1.00  0.68           H  
ATOM    208 2HG1 ILE A  12       0.997  12.193 -11.140  1.00  0.68           H  
ATOM    209 1HG2 ILE A  12       0.101  15.313  -9.570  1.00  0.68           H  
ATOM    210 2HG2 ILE A  12       1.409  16.277 -10.278  1.00  0.68           H  
ATOM    211 3HG2 ILE A  12       0.135  15.608 -11.325  1.00  0.68           H  
ATOM    212 1HD1 ILE A  12      -0.971  11.936  -9.688  1.00  0.68           H  
ATOM    213 2HD1 ILE A  12       0.446  12.427  -8.733  1.00  0.68           H  
ATOM    214 3HD1 ILE A  12      -0.803  13.618  -9.148  1.00  0.68           H  
ATOM    215  N   LEU A  13       4.068  15.683 -10.652  1.00  0.67           N  
ATOM    216  CA  LEU A  13       4.756  16.911 -10.315  1.00  0.67           C  
ATOM    217  C   LEU A  13       5.802  17.349 -11.344  1.00  0.67           C  
ATOM    218  O   LEU A  13       5.936  18.540 -11.638  1.00  0.67           O  
ATOM    219  CB  LEU A  13       5.430  16.670  -8.975  1.00  0.67           C  
ATOM    220  CG  LEU A  13       4.493  16.456  -7.797  1.00  0.67           C  
ATOM    221  CD1 LEU A  13       5.297  15.943  -6.641  1.00  0.67           C  
ATOM    222  CD2 LEU A  13       3.803  17.770  -7.437  1.00  0.67           C  
ATOM    223  H   LEU A  13       4.265  14.837 -10.118  1.00  0.67           H  
ATOM    224  HA  LEU A  13       4.012  17.699 -10.216  1.00  0.67           H  
ATOM    225 1HB  LEU A  13       6.051  15.774  -9.065  1.00  0.67           H  
ATOM    226 2HB  LEU A  13       6.070  17.517  -8.750  1.00  0.67           H  
ATOM    227  HG  LEU A  13       3.742  15.703  -8.054  1.00  0.67           H  
ATOM    228 1HD1 LEU A  13       4.639  15.767  -5.813  1.00  0.67           H  
ATOM    229 2HD1 LEU A  13       5.772  15.006  -6.934  1.00  0.67           H  
ATOM    230 3HD1 LEU A  13       6.055  16.664  -6.362  1.00  0.67           H  
ATOM    231 1HD2 LEU A  13       3.150  17.607  -6.593  1.00  0.67           H  
ATOM    232 2HD2 LEU A  13       4.548  18.519  -7.172  1.00  0.67           H  
ATOM    233 3HD2 LEU A  13       3.220  18.126  -8.285  1.00  0.67           H  
ATOM    234  N   ALA A  14       6.554  16.387 -11.882  1.00  0.67           N  
ATOM    235  CA  ALA A  14       7.656  16.674 -12.794  1.00  0.67           C  
ATOM    236  C   ALA A  14       7.292  16.748 -14.270  1.00  0.67           C  
ATOM    237  O   ALA A  14       7.865  17.553 -15.021  1.00  0.67           O  
ATOM    238  CB  ALA A  14       8.704  15.594 -12.653  1.00  0.67           C  
ATOM    239  H   ALA A  14       6.396  15.413 -11.629  1.00  0.67           H  
ATOM    240  HA  ALA A  14       8.077  17.635 -12.501  1.00  0.67           H  
ATOM    241 1HB  ALA A  14       9.525  15.818 -13.287  1.00  0.67           H  
ATOM    242 2HB  ALA A  14       9.039  15.538 -11.619  1.00  0.67           H  
ATOM    243 3HB  ALA A  14       8.282  14.640 -12.954  1.00  0.67           H  
ATOM    244  N   HIS A  15       6.384  15.891 -14.734  1.00  0.67           N  
ATOM    245  CA  HIS A  15       6.187  15.850 -16.168  1.00  0.67           C  
ATOM    246  C   HIS A  15       4.835  16.350 -16.634  1.00  0.67           C  
ATOM    247  O   HIS A  15       4.751  17.002 -17.676  1.00  0.67           O  
ATOM    248  CB  HIS A  15       6.357  14.415 -16.676  1.00  0.67           C  
ATOM    249  CG  HIS A  15       7.718  13.802 -16.384  1.00  0.67           C  
ATOM    250  ND1 HIS A  15       8.900  14.300 -16.903  1.00  0.67           N  
ATOM    251  CD2 HIS A  15       8.065  12.714 -15.654  1.00  0.67           C  
ATOM    252  CE1 HIS A  15       9.906  13.556 -16.485  1.00  0.67           C  
ATOM    253  NE2 HIS A  15       9.427  12.585 -15.733  1.00  0.67           N  
ATOM    254  H   HIS A  15       5.867  15.252 -14.135  1.00  0.67           H  
ATOM    255  HA  HIS A  15       6.939  16.461 -16.656  1.00  0.67           H  
ATOM    256 1HB  HIS A  15       5.599  13.786 -16.206  1.00  0.67           H  
ATOM    257 2HB  HIS A  15       6.186  14.385 -17.749  1.00  0.67           H  
ATOM    258  HD1 HIS A  15       9.051  15.114 -17.477  1.00  0.67           H  
ATOM    259  HD2 HIS A  15       7.501  11.994 -15.082  1.00  0.67           H  
ATOM    260  HE1 HIS A  15      10.925  13.798 -16.786  1.00  0.67           H  
ATOM    261  N   SER A  16       3.776  16.061 -15.890  1.00  0.67           N  
ATOM    262  CA  SER A  16       2.476  16.438 -16.417  1.00  0.67           C  
ATOM    263  C   SER A  16       1.399  16.810 -15.402  1.00  0.67           C  
ATOM    264  O   SER A  16       0.296  16.283 -15.479  1.00  0.67           O  
ATOM    265  CB  SER A  16       1.972  15.270 -17.220  1.00  0.67           C  
ATOM    266  OG  SER A  16       0.843  15.616 -17.946  1.00  0.67           O  
ATOM    267  H   SER A  16       3.880  15.537 -15.018  1.00  0.67           H  
ATOM    268  HA  SER A  16       2.614  17.283 -17.088  1.00  0.67           H  
ATOM    269 1HB  SER A  16       2.749  14.899 -17.890  1.00  0.67           H  
ATOM    270 2HB  SER A  16       1.720  14.466 -16.536  1.00  0.67           H  
ATOM    271  HG  SER A  16       0.373  14.764 -18.143  1.00  0.67           H  
ATOM    272  N   PRO A  17       1.596  17.824 -14.555  1.00  0.68           N  
ATOM    273  CA  PRO A  17       0.649  18.233 -13.526  1.00  0.68           C  
ATOM    274  C   PRO A  17      -0.640  18.791 -14.116  1.00  0.68           C  
ATOM    275  O   PRO A  17      -1.701  18.795 -13.482  1.00  0.68           O  
ATOM    276  CB  PRO A  17       1.434  19.308 -12.777  1.00  0.68           C  
ATOM    277  CG  PRO A  17       2.455  19.827 -13.790  1.00  0.68           C  
ATOM    278  CD  PRO A  17       2.826  18.638 -14.627  1.00  0.68           C  
ATOM    279  HA  PRO A  17       0.439  17.374 -12.874  1.00  0.68           H  
ATOM    280 1HB  PRO A  17       0.751  20.072 -12.427  1.00  0.68           H  
ATOM    281 2HB  PRO A  17       1.907  18.878 -11.882  1.00  0.68           H  
ATOM    282 1HG  PRO A  17       2.028  20.647 -14.376  1.00  0.68           H  
ATOM    283 2HG  PRO A  17       3.323  20.235 -13.256  1.00  0.68           H  
ATOM    284 1HD  PRO A  17       3.049  18.962 -15.650  1.00  0.68           H  
ATOM    285 2HD  PRO A  17       3.678  18.116 -14.160  1.00  0.68           H  
ATOM    286  N   TRP A  18      -0.562  19.225 -15.366  1.00  0.69           N  
ATOM    287  CA  TRP A  18      -1.703  19.812 -16.032  1.00  0.69           C  
ATOM    288  C   TRP A  18      -2.710  18.736 -16.426  1.00  0.69           C  
ATOM    289  O   TRP A  18      -3.915  18.982 -16.438  1.00  0.69           O  
ATOM    290  CB  TRP A  18      -1.197  20.581 -17.242  1.00  0.69           C  
ATOM    291  CG  TRP A  18      -0.353  21.758 -16.829  1.00  0.69           C  
ATOM    292  CD1 TRP A  18       1.007  21.830 -16.894  1.00  0.69           C  
ATOM    293  CD2 TRP A  18      -0.795  23.035 -16.302  1.00  0.69           C  
ATOM    294  NE1 TRP A  18       1.440  23.049 -16.434  1.00  0.69           N  
ATOM    295  CE2 TRP A  18       0.352  23.800 -16.071  1.00  0.69           C  
ATOM    296  CE3 TRP A  18      -2.052  23.584 -16.015  1.00  0.69           C  
ATOM    297  CZ2 TRP A  18       0.286  25.088 -15.559  1.00  0.69           C  
ATOM    298  CZ3 TRP A  18      -2.115  24.878 -15.514  1.00  0.69           C  
ATOM    299  CH2 TRP A  18      -0.977  25.607 -15.287  1.00  0.69           C  
ATOM    300  H   TRP A  18       0.318  19.180 -15.858  1.00  0.69           H  
ATOM    301  HA  TRP A  18      -2.184  20.509 -15.348  1.00  0.69           H  
ATOM    302 1HB  TRP A  18      -0.600  19.922 -17.874  1.00  0.69           H  
ATOM    303 2HB  TRP A  18      -2.040  20.940 -17.832  1.00  0.69           H  
ATOM    304  HD1 TRP A  18       1.657  21.033 -17.255  1.00  0.69           H  
ATOM    305  HE1 TRP A  18       2.404  23.349 -16.380  1.00  0.69           H  
ATOM    306  HE3 TRP A  18      -2.962  23.011 -16.190  1.00  0.69           H  
ATOM    307  HZ2 TRP A  18       1.179  25.686 -15.373  1.00  0.69           H  
ATOM    308  HZ3 TRP A  18      -3.095  25.301 -15.300  1.00  0.69           H  
ATOM    309  HH2 TRP A  18      -1.066  26.617 -14.885  1.00  0.69           H  
ATOM    310  N   GLU A  19      -2.220  17.521 -16.689  1.00  0.70           N  
ATOM    311  CA  GLU A  19      -3.046  16.377 -17.083  1.00  0.70           C  
ATOM    312  C   GLU A  19      -4.057  16.042 -16.006  1.00  0.70           C  
ATOM    313  O   GLU A  19      -5.149  15.546 -16.277  1.00  0.70           O  
ATOM    314  CB  GLU A  19      -2.152  15.180 -17.405  1.00  0.70           C  
ATOM    315  CG  GLU A  19      -2.803  13.893 -17.814  1.00  0.70           C  
ATOM    316  CD  GLU A  19      -1.755  12.842 -18.237  1.00  0.70           C  
ATOM    317  OE1 GLU A  19      -0.566  13.159 -18.281  1.00  0.70           O  
ATOM    318  OE2 GLU A  19      -2.144  11.731 -18.507  1.00  0.70           O  
ATOM    319  H   GLU A  19      -1.221  17.350 -16.580  1.00  0.70           H  
ATOM    320  HA  GLU A  19      -3.593  16.645 -17.987  1.00  0.70           H  
ATOM    321 1HB  GLU A  19      -1.532  15.460 -18.238  1.00  0.70           H  
ATOM    322 2HB  GLU A  19      -1.506  14.969 -16.568  1.00  0.70           H  
ATOM    323 1HG  GLU A  19      -3.375  13.507 -16.968  1.00  0.70           H  
ATOM    324 2HG  GLU A  19      -3.491  14.079 -18.636  1.00  0.70           H  
ATOM    325  N   PHE A  20      -3.659  16.298 -14.771  1.00  0.70           N  
ATOM    326  CA  PHE A  20      -4.445  15.982 -13.602  1.00  0.70           C  
ATOM    327  C   PHE A  20      -5.242  17.188 -13.081  1.00  0.70           C  
ATOM    328  O   PHE A  20      -5.906  17.090 -12.045  1.00  0.70           O  
ATOM    329  CB  PHE A  20      -3.473  15.502 -12.540  1.00  0.70           C  
ATOM    330  CG  PHE A  20      -2.755  14.292 -12.936  1.00  0.70           C  
ATOM    331  CD1 PHE A  20      -1.605  14.445 -13.664  1.00  0.70           C  
ATOM    332  CD2 PHE A  20      -3.179  13.018 -12.600  1.00  0.70           C  
ATOM    333  CE1 PHE A  20      -0.878  13.369 -14.083  1.00  0.70           C  
ATOM    334  CE2 PHE A  20      -2.451  11.916 -13.009  1.00  0.70           C  
ATOM    335  CZ  PHE A  20      -1.298  12.092 -13.759  1.00  0.70           C  
ATOM    336  H   PHE A  20      -2.750  16.727 -14.644  1.00  0.70           H  
ATOM    337  HA  PHE A  20      -5.140  15.183 -13.858  1.00  0.70           H  
ATOM    338 1HB  PHE A  20      -2.733  16.277 -12.375  1.00  0.70           H  
ATOM    339 2HB  PHE A  20      -3.992  15.325 -11.610  1.00  0.70           H  
ATOM    340  HD1 PHE A  20      -1.284  15.453 -13.915  1.00  0.70           H  
ATOM    341  HD2 PHE A  20      -4.091  12.885 -12.014  1.00  0.70           H  
ATOM    342  HE1 PHE A  20       0.025  13.535 -14.669  1.00  0.70           H  
ATOM    343  HE2 PHE A  20      -2.785  10.912 -12.747  1.00  0.70           H  
ATOM    344  HZ  PHE A  20      -0.726  11.228 -14.087  1.00  0.70           H  
ATOM    345  N   GLY A  21      -5.173  18.331 -13.787  1.00  0.70           N  
ATOM    346  CA  GLY A  21      -5.890  19.536 -13.369  1.00  0.70           C  
ATOM    347  C   GLY A  21      -5.311  20.189 -12.108  1.00  0.70           C  
ATOM    348  O   GLY A  21      -6.045  20.815 -11.344  1.00  0.70           O  
ATOM    349  H   GLY A  21      -4.643  18.371 -14.656  1.00  0.70           H  
ATOM    350 1HA  GLY A  21      -5.870  20.255 -14.188  1.00  0.70           H  
ATOM    351 2HA  GLY A  21      -6.936  19.285 -13.199  1.00  0.70           H  
ATOM    352  N   LEU A  22      -4.008  20.033 -11.872  1.00  0.69           N  
ATOM    353  CA  LEU A  22      -3.393  20.534 -10.648  1.00  0.69           C  
ATOM    354  C   LEU A  22      -2.853  21.959 -10.641  1.00  0.69           C  
ATOM    355  O   LEU A  22      -2.425  22.446  -9.600  1.00  0.69           O  
ATOM    356  CB  LEU A  22      -2.307  19.568 -10.305  1.00  0.69           C  
ATOM    357  CG  LEU A  22      -2.822  18.217 -10.011  1.00  0.69           C  
ATOM    358  CD1 LEU A  22      -1.723  17.355  -9.864  1.00  0.69           C  
ATOM    359  CD2 LEU A  22      -3.651  18.258  -8.773  1.00  0.69           C  
ATOM    360  H   LEU A  22      -3.417  19.533 -12.537  1.00  0.69           H  
ATOM    361  HA  LEU A  22      -4.148  20.478  -9.865  1.00  0.69           H  
ATOM    362 1HB  LEU A  22      -1.616  19.500 -11.134  1.00  0.69           H  
ATOM    363 2HB  LEU A  22      -1.784  19.939  -9.463  1.00  0.69           H  
ATOM    364  HG  LEU A  22      -3.433  17.871 -10.829  1.00  0.69           H  
ATOM    365 1HD1 LEU A  22      -2.073  16.344  -9.654  1.00  0.69           H  
ATOM    366 2HD1 LEU A  22      -1.176  17.381 -10.799  1.00  0.69           H  
ATOM    367 3HD1 LEU A  22      -1.097  17.703  -9.065  1.00  0.69           H  
ATOM    368 1HD2 LEU A  22      -4.027  17.285  -8.549  1.00  0.69           H  
ATOM    369 2HD2 LEU A  22      -3.058  18.601  -7.943  1.00  0.69           H  
ATOM    370 3HD2 LEU A  22      -4.489  18.937  -8.930  1.00  0.69           H  
ATOM    371  N   GLU A  23      -2.840  22.612 -11.792  1.00  0.68           N  
ATOM    372  CA  GLU A  23      -2.439  24.016 -11.886  1.00  0.68           C  
ATOM    373  C   GLU A  23      -1.293  24.462 -10.960  1.00  0.68           C  
ATOM    374  O   GLU A  23      -1.537  25.285 -10.077  1.00  0.68           O  
ATOM    375  CB  GLU A  23      -3.648  24.903 -11.607  1.00  0.68           C  
ATOM    376  CG  GLU A  23      -4.828  24.672 -12.559  1.00  0.68           C  
ATOM    377  CD  GLU A  23      -5.960  25.665 -12.370  1.00  0.68           C  
ATOM    378  OE1 GLU A  23      -5.915  26.418 -11.426  1.00  0.68           O  
ATOM    379  OE2 GLU A  23      -6.859  25.673 -13.180  1.00  0.68           O  
ATOM    380  H   GLU A  23      -3.173  22.135 -12.617  1.00  0.68           H  
ATOM    381  HA  GLU A  23      -2.141  24.201 -12.905  1.00  0.68           H  
ATOM    382 1HB  GLU A  23      -3.997  24.733 -10.588  1.00  0.68           H  
ATOM    383 2HB  GLU A  23      -3.353  25.949 -11.685  1.00  0.68           H  
ATOM    384 1HG  GLU A  23      -4.479  24.728 -13.580  1.00  0.68           H  
ATOM    385 2HG  GLU A  23      -5.210  23.662 -12.393  1.00  0.68           H  
ATOM    386  N   PRO A  24      -0.047  24.002 -11.145  1.00  0.66           N  
ATOM    387  CA  PRO A  24       1.072  24.322 -10.276  1.00  0.66           C  
ATOM    388  C   PRO A  24       1.377  25.798 -10.336  1.00  0.66           C  
ATOM    389  O   PRO A  24       1.164  26.447 -11.364  1.00  0.66           O  
ATOM    390  CB  PRO A  24       2.229  23.516 -10.867  1.00  0.66           C  
ATOM    391  CG  PRO A  24       1.813  23.258 -12.310  1.00  0.66           C  
ATOM    392  CD  PRO A  24       0.284  23.142 -12.272  1.00  0.66           C  
ATOM    393  HA  PRO A  24       0.838  24.015  -9.249  1.00  0.66           H  
ATOM    394 1HB  PRO A  24       3.153  24.110 -10.790  1.00  0.66           H  
ATOM    395 2HB  PRO A  24       2.393  22.602 -10.290  1.00  0.66           H  
ATOM    396 1HG  PRO A  24       2.154  24.085 -12.950  1.00  0.66           H  
ATOM    397 2HG  PRO A  24       2.308  22.366 -12.675  1.00  0.66           H  
ATOM    398 1HD  PRO A  24      -0.119  23.517 -13.197  1.00  0.66           H  
ATOM    399 2HD  PRO A  24      -0.041  22.125 -12.067  1.00  0.66           H  
ATOM    400  N   ASP A  25       1.906  26.323  -9.240  1.00  0.65           N  
ATOM    401  CA  ASP A  25       2.253  27.735  -9.209  1.00  0.65           C  
ATOM    402  C   ASP A  25       3.601  27.961  -9.885  1.00  0.65           C  
ATOM    403  O   ASP A  25       4.198  27.025 -10.419  1.00  0.65           O  
ATOM    404  CB  ASP A  25       2.197  28.271  -7.762  1.00  0.65           C  
ATOM    405  CG  ASP A  25       3.275  27.756  -6.779  1.00  0.65           C  
ATOM    406  OD1 ASP A  25       4.323  27.260  -7.222  1.00  0.65           O  
ATOM    407  OD2 ASP A  25       3.029  27.854  -5.561  1.00  0.65           O  
ATOM    408  H   ASP A  25       2.039  25.727  -8.419  1.00  0.65           H  
ATOM    409  HA  ASP A  25       1.502  28.283  -9.780  1.00  0.65           H  
ATOM    410 1HB  ASP A  25       2.244  29.359  -7.782  1.00  0.65           H  
ATOM    411 2HB  ASP A  25       1.223  28.009  -7.344  1.00  0.65           H  
ATOM    412  N   GLU A  26       4.113  29.184  -9.828  1.00  0.64           N  
ATOM    413  CA  GLU A  26       5.349  29.543 -10.527  1.00  0.64           C  
ATOM    414  C   GLU A  26       6.571  28.752 -10.081  1.00  0.64           C  
ATOM    415  O   GLU A  26       7.557  28.660 -10.826  1.00  0.64           O  
ATOM    416  CB  GLU A  26       5.659  31.024 -10.331  1.00  0.64           C  
ATOM    417  CG  GLU A  26       4.704  31.978 -11.021  1.00  0.64           C  
ATOM    418  CD  GLU A  26       5.046  33.432 -10.766  1.00  0.64           C  
ATOM    419  OE1 GLU A  26       5.880  33.691  -9.929  1.00  0.64           O  
ATOM    420  OE2 GLU A  26       4.473  34.278 -11.412  1.00  0.64           O  
ATOM    421  H   GLU A  26       3.609  29.905  -9.336  1.00  0.64           H  
ATOM    422  HA  GLU A  26       5.196  29.354 -11.590  1.00  0.64           H  
ATOM    423 1HB  GLU A  26       5.662  31.256  -9.266  1.00  0.64           H  
ATOM    424 2HB  GLU A  26       6.655  31.230 -10.712  1.00  0.64           H  
ATOM    425 1HG  GLU A  26       4.730  31.791 -12.094  1.00  0.64           H  
ATOM    426 2HG  GLU A  26       3.693  31.778 -10.669  1.00  0.64           H  
ATOM    427  N   GLU A  27       6.531  28.255  -8.845  1.00  0.63           N  
ATOM    428  CA  GLU A  27       7.643  27.537  -8.279  1.00  0.63           C  
ATOM    429  C   GLU A  27       7.467  26.032  -8.444  1.00  0.63           C  
ATOM    430  O   GLU A  27       8.319  25.259  -8.019  1.00  0.63           O  
ATOM    431  CB  GLU A  27       7.827  27.958  -6.820  1.00  0.63           C  
ATOM    432  CG  GLU A  27       8.209  29.440  -6.689  1.00  0.63           C  
ATOM    433  CD  GLU A  27       8.431  29.927  -5.288  1.00  0.63           C  
ATOM    434  OE1 GLU A  27       8.341  29.159  -4.360  1.00  0.63           O  
ATOM    435  OE2 GLU A  27       8.673  31.106  -5.151  1.00  0.63           O  
ATOM    436  H   GLU A  27       5.669  28.301  -8.290  1.00  0.63           H  
ATOM    437  HA  GLU A  27       8.541  27.822  -8.819  1.00  0.63           H  
ATOM    438 1HB  GLU A  27       6.891  27.819  -6.289  1.00  0.63           H  
ATOM    439 2HB  GLU A  27       8.584  27.354  -6.344  1.00  0.63           H  
ATOM    440 1HG  GLU A  27       9.131  29.598  -7.246  1.00  0.63           H  
ATOM    441 2HG  GLU A  27       7.432  30.042  -7.159  1.00  0.63           H  
ATOM    442  N   GLY A  28       6.366  25.607  -9.080  1.00  0.62           N  
ATOM    443  CA  GLY A  28       6.101  24.190  -9.294  1.00  0.62           C  
ATOM    444  C   GLY A  28       5.337  23.523  -8.163  1.00  0.62           C  
ATOM    445  O   GLY A  28       5.267  22.293  -8.110  1.00  0.62           O  
ATOM    446  H   GLY A  28       5.682  26.277  -9.432  1.00  0.62           H  
ATOM    447 1HA  GLY A  28       5.545  24.074 -10.224  1.00  0.62           H  
ATOM    448 2HA  GLY A  28       7.043  23.667  -9.427  1.00  0.62           H  
ATOM    449  N   PHE A  29       4.799  24.300  -7.233  1.00  0.61           N  
ATOM    450  CA  PHE A  29       4.080  23.678  -6.138  1.00  0.61           C  
ATOM    451  C   PHE A  29       2.604  23.441  -6.402  1.00  0.61           C  
ATOM    452  O   PHE A  29       1.907  24.269  -7.003  1.00  0.61           O  
ATOM    453  CB  PHE A  29       4.216  24.482  -4.865  1.00  0.61           C  
ATOM    454  CG  PHE A  29       5.511  24.372  -4.144  1.00  0.61           C  
ATOM    455  CD1 PHE A  29       6.526  25.254  -4.363  1.00  0.61           C  
ATOM    456  CD2 PHE A  29       5.692  23.367  -3.204  1.00  0.61           C  
ATOM    457  CE1 PHE A  29       7.714  25.132  -3.679  1.00  0.61           C  
ATOM    458  CE2 PHE A  29       6.866  23.231  -2.518  1.00  0.61           C  
ATOM    459  CZ  PHE A  29       7.884  24.110  -2.764  1.00  0.61           C  
ATOM    460  H   PHE A  29       4.848  25.329  -7.280  1.00  0.61           H  
ATOM    461  HA  PHE A  29       4.534  22.705  -5.954  1.00  0.61           H  
ATOM    462 1HB  PHE A  29       4.036  25.531  -5.079  1.00  0.61           H  
ATOM    463 2HB  PHE A  29       3.462  24.156  -4.227  1.00  0.61           H  
ATOM    464  HD1 PHE A  29       6.380  26.047  -5.088  1.00  0.61           H  
ATOM    465  HD2 PHE A  29       4.890  22.671  -3.024  1.00  0.61           H  
ATOM    466  HE1 PHE A  29       8.520  25.840  -3.868  1.00  0.61           H  
ATOM    467  HE2 PHE A  29       6.991  22.419  -1.793  1.00  0.61           H  
ATOM    468  HZ  PHE A  29       8.824  23.999  -2.240  1.00  0.61           H  
ATOM    469  N   VAL A  30       2.133  22.295  -5.920  1.00  0.60           N  
ATOM    470  CA  VAL A  30       0.732  21.903  -5.980  1.00  0.60           C  
ATOM    471  C   VAL A  30       0.236  21.589  -4.565  1.00  0.60           C  
ATOM    472  O   VAL A  30       0.942  20.948  -3.782  1.00  0.60           O  
ATOM    473  CB  VAL A  30       0.542  20.671  -6.877  1.00  0.60           C  
ATOM    474  CG1 VAL A  30      -0.903  20.278  -6.869  1.00  0.60           C  
ATOM    475  CG2 VAL A  30       0.977  20.952  -8.310  1.00  0.60           C  
ATOM    476  H   VAL A  30       2.800  21.648  -5.493  1.00  0.60           H  
ATOM    477  HA  VAL A  30       0.146  22.728  -6.388  1.00  0.60           H  
ATOM    478  HB  VAL A  30       1.122  19.865  -6.481  1.00  0.60           H  
ATOM    479 1HG1 VAL A  30      -1.013  19.402  -7.465  1.00  0.60           H  
ATOM    480 2HG1 VAL A  30      -1.232  20.066  -5.873  1.00  0.60           H  
ATOM    481 3HG1 VAL A  30      -1.514  21.091  -7.277  1.00  0.60           H  
ATOM    482 1HG2 VAL A  30       0.832  20.058  -8.918  1.00  0.60           H  
ATOM    483 2HG2 VAL A  30       0.373  21.765  -8.713  1.00  0.60           H  
ATOM    484 3HG2 VAL A  30       2.030  21.230  -8.322  1.00  0.60           H  
ATOM    485  N   SER A  31      -0.949  22.067  -4.202  1.00  0.60           N  
ATOM    486  CA  SER A  31      -1.449  21.795  -2.856  1.00  0.60           C  
ATOM    487  C   SER A  31      -1.544  20.285  -2.615  1.00  0.60           C  
ATOM    488  O   SER A  31      -1.922  19.527  -3.516  1.00  0.60           O  
ATOM    489  CB  SER A  31      -2.804  22.443  -2.668  1.00  0.60           C  
ATOM    490  OG  SER A  31      -2.717  23.843  -2.760  1.00  0.60           O  
ATOM    491  H   SER A  31      -1.516  22.593  -4.863  1.00  0.60           H  
ATOM    492  HA  SER A  31      -0.758  22.216  -2.128  1.00  0.60           H  
ATOM    493 1HB  SER A  31      -3.478  22.072  -3.432  1.00  0.60           H  
ATOM    494 2HB  SER A  31      -3.218  22.160  -1.703  1.00  0.60           H  
ATOM    495  HG  SER A  31      -3.614  24.152  -2.941  1.00  0.60           H  
ATOM    496  N   ILE A  32      -1.263  19.848  -1.386  1.00  0.61           N  
ATOM    497  CA  ILE A  32      -1.299  18.419  -1.088  1.00  0.61           C  
ATOM    498  C   ILE A  32      -2.674  17.833  -1.323  1.00  0.61           C  
ATOM    499  O   ILE A  32      -2.789  16.746  -1.878  1.00  0.61           O  
ATOM    500  CB  ILE A  32      -0.851  18.101   0.347  1.00  0.61           C  
ATOM    501  CG1 ILE A  32       0.592  18.402   0.486  1.00  0.61           C  
ATOM    502  CG2 ILE A  32      -1.037  16.608   0.594  1.00  0.61           C  
ATOM    503  CD1 ILE A  32       1.090  18.410   1.881  1.00  0.61           C  
ATOM    504  H   ILE A  32      -0.955  20.509  -0.671  1.00  0.61           H  
ATOM    505  HA  ILE A  32      -0.605  17.917  -1.753  1.00  0.61           H  
ATOM    506  HB  ILE A  32      -1.409  18.693   1.077  1.00  0.61           H  
ATOM    507 1HG1 ILE A  32       1.110  17.666  -0.034  1.00  0.61           H  
ATOM    508 2HG1 ILE A  32       0.803  19.360   0.027  1.00  0.61           H  
ATOM    509 1HG2 ILE A  32      -0.677  16.367   1.586  1.00  0.61           H  
ATOM    510 2HG2 ILE A  32      -2.092  16.346   0.506  1.00  0.61           H  
ATOM    511 3HG2 ILE A  32      -0.461  16.044  -0.138  1.00  0.61           H  
ATOM    512 1HD1 ILE A  32       2.153  18.620   1.881  1.00  0.61           H  
ATOM    513 2HD1 ILE A  32       0.569  19.179   2.436  1.00  0.61           H  
ATOM    514 3HD1 ILE A  32       0.910  17.440   2.339  1.00  0.61           H  
ATOM    515  N   GLU A  33      -3.724  18.527  -0.899  1.00  0.61           N  
ATOM    516  CA  GLU A  33      -5.072  18.004  -1.095  1.00  0.61           C  
ATOM    517  C   GLU A  33      -5.355  17.713  -2.572  1.00  0.61           C  
ATOM    518  O   GLU A  33      -5.953  16.689  -2.910  1.00  0.61           O  
ATOM    519  CB  GLU A  33      -6.107  19.001  -0.566  1.00  0.61           C  
ATOM    520  CG  GLU A  33      -7.550  18.529  -0.664  1.00  0.61           C  
ATOM    521  CD  GLU A  33      -8.540  19.515  -0.074  1.00  0.61           C  
ATOM    522  OE1 GLU A  33      -8.120  20.559   0.369  1.00  0.61           O  
ATOM    523  OE2 GLU A  33      -9.712  19.217  -0.058  1.00  0.61           O  
ATOM    524  H   GLU A  33      -3.581  19.416  -0.441  1.00  0.61           H  
ATOM    525  HA  GLU A  33      -5.164  17.071  -0.538  1.00  0.61           H  
ATOM    526 1HB  GLU A  33      -5.894  19.221   0.481  1.00  0.61           H  
ATOM    527 2HB  GLU A  33      -6.021  19.936  -1.121  1.00  0.61           H  
ATOM    528 1HG  GLU A  33      -7.793  18.372  -1.716  1.00  0.61           H  
ATOM    529 2HG  GLU A  33      -7.645  17.572  -0.153  1.00  0.61           H  
ATOM    530  N   GLU A  34      -4.925  18.618  -3.452  1.00  0.62           N  
ATOM    531  CA  GLU A  34      -5.156  18.462  -4.880  1.00  0.62           C  
ATOM    532  C   GLU A  34      -4.401  17.242  -5.408  1.00  0.62           C  
ATOM    533  O   GLU A  34      -4.940  16.464  -6.202  1.00  0.62           O  
ATOM    534  CB  GLU A  34      -4.743  19.744  -5.601  1.00  0.62           C  
ATOM    535  CG  GLU A  34      -5.639  20.938  -5.286  1.00  0.62           C  
ATOM    536  CD  GLU A  34      -5.106  22.247  -5.819  1.00  0.62           C  
ATOM    537  OE1 GLU A  34      -3.968  22.283  -6.226  1.00  0.62           O  
ATOM    538  OE2 GLU A  34      -5.835  23.212  -5.803  1.00  0.62           O  
ATOM    539  H   GLU A  34      -4.418  19.424  -3.117  1.00  0.62           H  
ATOM    540  HA  GLU A  34      -6.222  18.300  -5.042  1.00  0.62           H  
ATOM    541 1HB  GLU A  34      -3.714  19.999  -5.349  1.00  0.62           H  
ATOM    542 2HB  GLU A  34      -4.796  19.595  -6.659  1.00  0.62           H  
ATOM    543 1HG  GLU A  34      -6.624  20.758  -5.714  1.00  0.62           H  
ATOM    544 2HG  GLU A  34      -5.752  21.010  -4.204  1.00  0.62           H  
ATOM    545  N   LEU A  35      -3.176  17.043  -4.913  1.00  0.63           N  
ATOM    546  CA  LEU A  35      -2.377  15.884  -5.297  1.00  0.63           C  
ATOM    547  C   LEU A  35      -3.031  14.604  -4.817  1.00  0.63           C  
ATOM    548  O   LEU A  35      -3.122  13.633  -5.564  1.00  0.63           O  
ATOM    549  CB  LEU A  35      -0.979  16.044  -4.720  1.00  0.63           C  
ATOM    550  CG  LEU A  35      -0.219  17.102  -5.389  1.00  0.63           C  
ATOM    551  CD1 LEU A  35       0.950  17.454  -4.612  1.00  0.63           C  
ATOM    552  CD2 LEU A  35       0.203  16.595  -6.760  1.00  0.63           C  
ATOM    553  H   LEU A  35      -2.785  17.736  -4.269  1.00  0.63           H  
ATOM    554  HA  LEU A  35      -2.309  15.856  -6.383  1.00  0.63           H  
ATOM    555 1HB  LEU A  35      -1.051  16.291  -3.666  1.00  0.63           H  
ATOM    556 2HB  LEU A  35      -0.440  15.106  -4.825  1.00  0.63           H  
ATOM    557  HG  LEU A  35      -0.839  17.956  -5.476  1.00  0.63           H  
ATOM    558 1HD1 LEU A  35       1.501  18.240  -5.091  1.00  0.63           H  
ATOM    559 2HD1 LEU A  35       0.625  17.801  -3.642  1.00  0.63           H  
ATOM    560 3HD1 LEU A  35       1.575  16.620  -4.501  1.00  0.63           H  
ATOM    561 1HD2 LEU A  35       0.753  17.371  -7.289  1.00  0.63           H  
ATOM    562 2HD2 LEU A  35       0.838  15.712  -6.648  1.00  0.63           H  
ATOM    563 3HD2 LEU A  35      -0.683  16.326  -7.320  1.00  0.63           H  
ATOM    564  N   VAL A  36      -3.573  14.621  -3.604  1.00  0.64           N  
ATOM    565  CA  VAL A  36      -4.248  13.444  -3.091  1.00  0.64           C  
ATOM    566  C   VAL A  36      -5.435  13.116  -3.967  1.00  0.64           C  
ATOM    567  O   VAL A  36      -5.619  11.966  -4.363  1.00  0.64           O  
ATOM    568  CB  VAL A  36      -4.727  13.668  -1.648  1.00  0.64           C  
ATOM    569  CG1 VAL A  36      -5.628  12.535  -1.212  1.00  0.64           C  
ATOM    570  CG2 VAL A  36      -3.558  13.717  -0.731  1.00  0.64           C  
ATOM    571  H   VAL A  36      -3.480  15.452  -3.020  1.00  0.64           H  
ATOM    572  HA  VAL A  36      -3.551  12.606  -3.106  1.00  0.64           H  
ATOM    573  HB  VAL A  36      -5.283  14.603  -1.601  1.00  0.64           H  
ATOM    574 1HG1 VAL A  36      -5.962  12.710  -0.192  1.00  0.64           H  
ATOM    575 2HG1 VAL A  36      -6.492  12.492  -1.873  1.00  0.64           H  
ATOM    576 3HG1 VAL A  36      -5.090  11.594  -1.257  1.00  0.64           H  
ATOM    577 1HG2 VAL A  36      -3.934  13.894   0.257  1.00  0.64           H  
ATOM    578 2HG2 VAL A  36      -3.032  12.772  -0.769  1.00  0.64           H  
ATOM    579 3HG2 VAL A  36      -2.893  14.513  -1.017  1.00  0.64           H  
ATOM    580  N   ASN A  37      -6.228  14.123  -4.316  1.00  0.65           N  
ATOM    581  CA  ASN A  37      -7.384  13.864  -5.151  1.00  0.65           C  
ATOM    582  C   ASN A  37      -6.967  13.295  -6.514  1.00  0.65           C  
ATOM    583  O   ASN A  37      -7.599  12.370  -7.021  1.00  0.65           O  
ATOM    584  CB  ASN A  37      -8.189  15.139  -5.305  1.00  0.65           C  
ATOM    585  CG  ASN A  37      -8.921  15.509  -4.040  1.00  0.65           C  
ATOM    586  OD1 ASN A  37      -9.147  14.668  -3.158  1.00  0.65           O  
ATOM    587  ND2 ASN A  37      -9.299  16.757  -3.934  1.00  0.65           N  
ATOM    588  H   ASN A  37      -6.043  15.067  -3.971  1.00  0.65           H  
ATOM    589  HA  ASN A  37      -8.002  13.114  -4.659  1.00  0.65           H  
ATOM    590 1HB  ASN A  37      -7.517  15.957  -5.573  1.00  0.65           H  
ATOM    591 2HB  ASN A  37      -8.906  15.024  -6.115  1.00  0.65           H  
ATOM    592 1HD2 ASN A  37      -9.791  17.062  -3.116  1.00  0.65           H  
ATOM    593 2HD2 ASN A  37      -9.094  17.405  -4.665  1.00  0.65           H  
ATOM    594  N   ALA A  38      -5.883  13.824  -7.097  1.00  0.66           N  
ATOM    595  CA  ALA A  38      -5.373  13.344  -8.384  1.00  0.66           C  
ATOM    596  C   ALA A  38      -4.918  11.887  -8.327  1.00  0.66           C  
ATOM    597  O   ALA A  38      -5.136  11.113  -9.264  1.00  0.66           O  
ATOM    598  CB  ALA A  38      -4.215  14.209  -8.821  1.00  0.66           C  
ATOM    599  H   ALA A  38      -5.409  14.606  -6.643  1.00  0.66           H  
ATOM    600  HA  ALA A  38      -6.176  13.417  -9.115  1.00  0.66           H  
ATOM    601 1HB  ALA A  38      -3.853  13.870  -9.779  1.00  0.66           H  
ATOM    602 2HB  ALA A  38      -4.555  15.221  -8.897  1.00  0.66           H  
ATOM    603 3HB  ALA A  38      -3.412  14.143  -8.090  1.00  0.66           H  
ATOM    604  N   VAL A  39      -4.292  11.522  -7.216  1.00  0.67           N  
ATOM    605  CA  VAL A  39      -3.765  10.188  -6.985  1.00  0.67           C  
ATOM    606  C   VAL A  39      -4.840   9.159  -6.654  1.00  0.67           C  
ATOM    607  O   VAL A  39      -4.807   8.042  -7.181  1.00  0.67           O  
ATOM    608  CB  VAL A  39      -2.722  10.221  -5.873  1.00  0.67           C  
ATOM    609  CG1 VAL A  39      -2.324   8.854  -5.528  1.00  0.67           C  
ATOM    610  CG2 VAL A  39      -1.469  10.979  -6.318  1.00  0.67           C  
ATOM    611  H   VAL A  39      -4.136  12.229  -6.496  1.00  0.67           H  
ATOM    612  HA  VAL A  39      -3.264   9.870  -7.898  1.00  0.67           H  
ATOM    613  HB  VAL A  39      -3.161  10.697  -4.991  1.00  0.67           H  
ATOM    614 1HG1 VAL A  39      -1.602   8.898  -4.736  1.00  0.67           H  
ATOM    615 2HG1 VAL A  39      -3.197   8.293  -5.202  1.00  0.67           H  
ATOM    616 3HG1 VAL A  39      -1.893   8.399  -6.383  1.00  0.67           H  
ATOM    617 1HG2 VAL A  39      -0.759  10.973  -5.500  1.00  0.67           H  
ATOM    618 2HG2 VAL A  39      -1.028  10.493  -7.181  1.00  0.67           H  
ATOM    619 3HG2 VAL A  39      -1.714  11.997  -6.580  1.00  0.67           H  
ATOM    620  N   ARG A  40      -5.819   9.535  -5.819  1.00  0.68           N  
ATOM    621  CA  ARG A  40      -6.893   8.625  -5.415  1.00  0.68           C  
ATOM    622  C   ARG A  40      -7.721   8.128  -6.597  1.00  0.68           C  
ATOM    623  O   ARG A  40      -8.363   7.086  -6.517  1.00  0.68           O  
ATOM    624  CB  ARG A  40      -7.833   9.254  -4.400  1.00  0.68           C  
ATOM    625  CG  ARG A  40      -7.250   9.458  -3.027  1.00  0.68           C  
ATOM    626  CD  ARG A  40      -8.275   9.963  -2.073  1.00  0.68           C  
ATOM    627  NE  ARG A  40      -9.213   8.903  -1.674  1.00  0.68           N  
ATOM    628  CZ  ARG A  40     -10.435   9.106  -1.151  1.00  0.68           C  
ATOM    629  NH1 ARG A  40     -10.898  10.331  -0.989  1.00  0.68           N  
ATOM    630  NH2 ARG A  40     -11.166   8.065  -0.796  1.00  0.68           N  
ATOM    631  H   ARG A  40      -5.796  10.472  -5.419  1.00  0.68           H  
ATOM    632  HA  ARG A  40      -6.432   7.774  -4.927  1.00  0.68           H  
ATOM    633 1HB  ARG A  40      -8.145  10.235  -4.765  1.00  0.68           H  
ATOM    634 2HB  ARG A  40      -8.725   8.642  -4.295  1.00  0.68           H  
ATOM    635 1HG  ARG A  40      -6.915   8.486  -2.657  1.00  0.68           H  
ATOM    636 2HG  ARG A  40      -6.411  10.130  -3.044  1.00  0.68           H  
ATOM    637 1HD  ARG A  40      -7.801  10.355  -1.181  1.00  0.68           H  
ATOM    638 2HD  ARG A  40      -8.842  10.758  -2.553  1.00  0.68           H  
ATOM    639  HE  ARG A  40      -8.894   7.920  -1.753  1.00  0.68           H  
ATOM    640 1HH1 ARG A  40     -10.330  11.122  -1.259  1.00  0.68           H  
ATOM    641 2HH1 ARG A  40     -11.817  10.476  -0.595  1.00  0.68           H  
ATOM    642 1HH2 ARG A  40     -10.787   7.127  -0.915  1.00  0.68           H  
ATOM    643 2HH2 ARG A  40     -12.081   8.198  -0.401  1.00  0.68           H  
ATOM    644  N   LYS A  41      -7.696   8.849  -7.714  1.00  0.68           N  
ATOM    645  CA  LYS A  41      -8.424   8.431  -8.907  1.00  0.68           C  
ATOM    646  C   LYS A  41      -7.934   7.068  -9.406  1.00  0.68           C  
ATOM    647  O   LYS A  41      -8.672   6.349 -10.082  1.00  0.68           O  
ATOM    648  CB  LYS A  41      -8.263   9.467 -10.013  1.00  0.68           C  
ATOM    649  CG  LYS A  41      -8.983  10.771  -9.742  1.00  0.68           C  
ATOM    650  CD  LYS A  41      -8.716  11.799 -10.826  1.00  0.68           C  
ATOM    651  CE  LYS A  41      -9.408  13.121 -10.511  1.00  0.68           C  
ATOM    652  NZ  LYS A  41      -9.091  14.167 -11.522  1.00  0.68           N  
ATOM    653  H   LYS A  41      -7.159   9.710  -7.734  1.00  0.68           H  
ATOM    654  HA  LYS A  41      -9.481   8.341  -8.655  1.00  0.68           H  
ATOM    655 1HB  LYS A  41      -7.202   9.692 -10.141  1.00  0.68           H  
ATOM    656 2HB  LYS A  41      -8.629   9.059 -10.952  1.00  0.68           H  
ATOM    657 1HG  LYS A  41     -10.053  10.589  -9.678  1.00  0.68           H  
ATOM    658 2HG  LYS A  41      -8.647  11.161  -8.797  1.00  0.68           H  
ATOM    659 1HD  LYS A  41      -7.637  11.969 -10.892  1.00  0.68           H  
ATOM    660 2HD  LYS A  41      -9.071  11.425 -11.784  1.00  0.68           H  
ATOM    661 1HE  LYS A  41     -10.485  12.966 -10.487  1.00  0.68           H  
ATOM    662 2HE  LYS A  41      -9.078  13.467  -9.527  1.00  0.68           H  
ATOM    663 1HZ  LYS A  41      -9.556  15.030 -11.279  1.00  0.68           H  
ATOM    664 2HZ  LYS A  41      -8.090  14.309 -11.525  1.00  0.68           H  
ATOM    665 3HZ  LYS A  41      -9.394  13.868 -12.437  1.00  0.68           H  
ATOM    666  N   VAL A  42      -6.672   6.735  -9.110  1.00  0.68           N  
ATOM    667  CA  VAL A  42      -6.087   5.469  -9.521  1.00  0.68           C  
ATOM    668  C   VAL A  42      -5.637   4.624  -8.319  1.00  0.68           C  
ATOM    669  O   VAL A  42      -5.556   3.396  -8.419  1.00  0.68           O  
ATOM    670  CB  VAL A  42      -4.939   5.731 -10.504  1.00  0.68           C  
ATOM    671  CG1 VAL A  42      -5.480   6.364 -11.782  1.00  0.68           C  
ATOM    672  CG2 VAL A  42      -3.966   6.680  -9.895  1.00  0.68           C  
ATOM    673  H   VAL A  42      -6.109   7.364  -8.543  1.00  0.68           H  
ATOM    674  HA  VAL A  42      -6.849   4.903 -10.056  1.00  0.68           H  
ATOM    675  HB  VAL A  42      -4.452   4.789 -10.750  1.00  0.68           H  
ATOM    676 1HG1 VAL A  42      -4.658   6.545 -12.474  1.00  0.68           H  
ATOM    677 2HG1 VAL A  42      -6.203   5.690 -12.245  1.00  0.68           H  
ATOM    678 3HG1 VAL A  42      -5.966   7.309 -11.547  1.00  0.68           H  
ATOM    679 1HG2 VAL A  42      -3.169   6.854 -10.603  1.00  0.68           H  
ATOM    680 2HG2 VAL A  42      -4.466   7.623  -9.665  1.00  0.68           H  
ATOM    681 3HG2 VAL A  42      -3.575   6.265  -9.001  1.00  0.68           H  
ATOM    682  N   TYR A  43      -5.407   5.272  -7.170  1.00  0.67           N  
ATOM    683  CA  TYR A  43      -5.031   4.583  -5.935  1.00  0.67           C  
ATOM    684  C   TYR A  43      -5.908   5.060  -4.760  1.00  0.67           C  
ATOM    685  O   TYR A  43      -5.399   5.737  -3.869  1.00  0.67           O  
ATOM    686  CB  TYR A  43      -3.554   4.814  -5.582  1.00  0.67           C  
ATOM    687  CG  TYR A  43      -2.547   4.416  -6.642  1.00  0.67           C  
ATOM    688  CD1 TYR A  43      -1.786   5.382  -7.250  1.00  0.67           C  
ATOM    689  CD2 TYR A  43      -2.414   3.101  -7.036  1.00  0.67           C  
ATOM    690  CE1 TYR A  43      -0.894   5.063  -8.234  1.00  0.67           C  
ATOM    691  CE2 TYR A  43      -1.518   2.775  -8.043  1.00  0.67           C  
ATOM    692  CZ  TYR A  43      -0.765   3.767  -8.639  1.00  0.67           C  
ATOM    693  OH  TYR A  43       0.113   3.466  -9.654  1.00  0.67           O  
ATOM    694  H   TYR A  43      -5.461   6.286  -7.159  1.00  0.67           H  
ATOM    695  HA  TYR A  43      -5.181   3.513  -6.069  1.00  0.67           H  
ATOM    696 1HB  TYR A  43      -3.413   5.874  -5.376  1.00  0.67           H  
ATOM    697 2HB  TYR A  43      -3.312   4.290  -4.676  1.00  0.67           H  
ATOM    698  HD1 TYR A  43      -1.894   6.395  -6.952  1.00  0.67           H  
ATOM    699  HD2 TYR A  43      -3.023   2.326  -6.568  1.00  0.67           H  
ATOM    700  HE1 TYR A  43      -0.301   5.834  -8.701  1.00  0.67           H  
ATOM    701  HE2 TYR A  43      -1.414   1.740  -8.371  1.00  0.67           H  
ATOM    702  HH  TYR A  43       0.577   4.267  -9.922  1.00  0.67           H  
ATOM    703  N   PRO A  44      -7.206   4.685  -4.689  1.00  0.67           N  
ATOM    704  CA  PRO A  44      -8.240   5.201  -3.779  1.00  0.67           C  
ATOM    705  C   PRO A  44      -7.856   5.271  -2.303  1.00  0.67           C  
ATOM    706  O   PRO A  44      -8.354   6.120  -1.559  1.00  0.67           O  
ATOM    707  CB  PRO A  44      -9.367   4.182  -3.972  1.00  0.67           C  
ATOM    708  CG  PRO A  44      -9.192   3.696  -5.379  1.00  0.67           C  
ATOM    709  CD  PRO A  44      -7.703   3.605  -5.571  1.00  0.67           C  
ATOM    710  HA  PRO A  44      -8.563   6.189  -4.133  1.00  0.67           H  
ATOM    711 1HB  PRO A  44      -9.281   3.378  -3.225  1.00  0.67           H  
ATOM    712 2HB  PRO A  44     -10.339   4.668  -3.809  1.00  0.67           H  
ATOM    713 1HG  PRO A  44      -9.702   2.734  -5.522  1.00  0.67           H  
ATOM    714 2HG  PRO A  44      -9.652   4.411  -6.083  1.00  0.67           H  
ATOM    715 1HD  PRO A  44      -7.315   2.627  -5.257  1.00  0.67           H  
ATOM    716 2HD  PRO A  44      -7.518   3.808  -6.611  1.00  0.67           H  
ATOM    717  N   TRP A  45      -6.990   4.362  -1.872  1.00  0.67           N  
ATOM    718  CA  TRP A  45      -6.531   4.280  -0.487  1.00  0.67           C  
ATOM    719  C   TRP A  45      -5.694   5.478  -0.031  1.00  0.67           C  
ATOM    720  O   TRP A  45      -5.520   5.700   1.167  1.00  0.67           O  
ATOM    721  CB  TRP A  45      -5.743   2.987  -0.295  1.00  0.67           C  
ATOM    722  CG  TRP A  45      -4.525   2.868  -1.165  1.00  0.67           C  
ATOM    723  CD1 TRP A  45      -4.468   2.281  -2.394  1.00  0.67           C  
ATOM    724  CD2 TRP A  45      -3.177   3.308  -0.869  1.00  0.67           C  
ATOM    725  NE1 TRP A  45      -3.188   2.326  -2.879  1.00  0.67           N  
ATOM    726  CE2 TRP A  45      -2.386   2.955  -1.956  1.00  0.67           C  
ATOM    727  CE3 TRP A  45      -2.588   3.958   0.218  1.00  0.67           C  
ATOM    728  CZ2 TRP A  45      -1.045   3.228  -1.991  1.00  0.67           C  
ATOM    729  CZ3 TRP A  45      -1.228   4.234   0.177  1.00  0.67           C  
ATOM    730  CH2 TRP A  45      -0.480   3.880  -0.895  1.00  0.67           C  
ATOM    731  H   TRP A  45      -6.616   3.694  -2.528  1.00  0.67           H  
ATOM    732  HA  TRP A  45      -7.412   4.233   0.151  1.00  0.67           H  
ATOM    733 1HB  TRP A  45      -5.424   2.911   0.744  1.00  0.67           H  
ATOM    734 2HB  TRP A  45      -6.391   2.137  -0.501  1.00  0.67           H  
ATOM    735  HD1 TRP A  45      -5.316   1.837  -2.911  1.00  0.67           H  
ATOM    736  HE1 TRP A  45      -2.889   1.959  -3.768  1.00  0.67           H  
ATOM    737  HE3 TRP A  45      -3.190   4.236   1.072  1.00  0.67           H  
ATOM    738  HZ2 TRP A  45      -0.437   2.953  -2.841  1.00  0.67           H  
ATOM    739  HZ3 TRP A  45      -0.775   4.735   1.020  1.00  0.67           H  
ATOM    740  HH2 TRP A  45       0.579   4.112  -0.897  1.00  0.67           H  
ATOM    741  N   VAL A  46      -5.142   6.221  -0.979  1.00  0.67           N  
ATOM    742  CA  VAL A  46      -4.269   7.343  -0.675  1.00  0.67           C  
ATOM    743  C   VAL A  46      -4.952   8.484   0.056  1.00  0.67           C  
ATOM    744  O   VAL A  46      -6.047   8.914  -0.288  1.00  0.67           O  
ATOM    745  CB  VAL A  46      -3.611   7.850  -1.958  1.00  0.67           C  
ATOM    746  CG1 VAL A  46      -2.830   9.134  -1.700  1.00  0.67           C  
ATOM    747  CG2 VAL A  46      -2.688   6.776  -2.443  1.00  0.67           C  
ATOM    748  H   VAL A  46      -5.331   5.998  -1.956  1.00  0.67           H  
ATOM    749  HA  VAL A  46      -3.472   6.967  -0.036  1.00  0.67           H  
ATOM    750  HB  VAL A  46      -4.376   8.055  -2.708  1.00  0.67           H  
ATOM    751 1HG1 VAL A  46      -2.371   9.464  -2.616  1.00  0.67           H  
ATOM    752 2HG1 VAL A  46      -3.497   9.909  -1.344  1.00  0.67           H  
ATOM    753 3HG1 VAL A  46      -2.058   8.950  -0.951  1.00  0.67           H  
ATOM    754 1HG2 VAL A  46      -2.209   7.082  -3.350  1.00  0.67           H  
ATOM    755 2HG2 VAL A  46      -1.936   6.586  -1.682  1.00  0.67           H  
ATOM    756 3HG2 VAL A  46      -3.251   5.866  -2.626  1.00  0.67           H  
ATOM    757  N   THR A  47      -4.285   8.956   1.090  1.00  0.68           N  
ATOM    758  CA  THR A  47      -4.748  10.054   1.915  1.00  0.68           C  
ATOM    759  C   THR A  47      -3.655  11.089   2.040  1.00  0.68           C  
ATOM    760  O   THR A  47      -2.504  10.825   1.685  1.00  0.68           O  
ATOM    761  CB  THR A  47      -5.101   9.569   3.335  1.00  0.68           C  
ATOM    762  OG1 THR A  47      -3.894   9.110   4.012  1.00  0.68           O  
ATOM    763  CG2 THR A  47      -6.095   8.430   3.275  1.00  0.68           C  
ATOM    764  H   THR A  47      -3.405   8.523   1.305  1.00  0.68           H  
ATOM    765  HA  THR A  47      -5.621  10.514   1.450  1.00  0.68           H  
ATOM    766  HB  THR A  47      -5.538  10.389   3.902  1.00  0.68           H  
ATOM    767  HG1 THR A  47      -4.142   8.469   4.698  1.00  0.68           H  
ATOM    768 1HG2 THR A  47      -6.336   8.103   4.285  1.00  0.68           H  
ATOM    769 2HG2 THR A  47      -7.004   8.765   2.773  1.00  0.68           H  
ATOM    770 3HG2 THR A  47      -5.670   7.603   2.728  1.00  0.68           H  
ATOM    771  N   GLU A  48      -3.994  12.243   2.601  1.00  0.69           N  
ATOM    772  CA  GLU A  48      -2.996  13.269   2.869  1.00  0.69           C  
ATOM    773  C   GLU A  48      -1.878  12.733   3.739  1.00  0.69           C  
ATOM    774  O   GLU A  48      -0.704  13.020   3.496  1.00  0.69           O  
ATOM    775  CB  GLU A  48      -3.650  14.467   3.545  1.00  0.69           C  
ATOM    776  CG  GLU A  48      -2.697  15.566   3.896  1.00  0.69           C  
ATOM    777  CD  GLU A  48      -3.335  16.759   4.543  1.00  0.69           C  
ATOM    778  OE1 GLU A  48      -4.434  17.115   4.189  1.00  0.69           O  
ATOM    779  OE2 GLU A  48      -2.702  17.314   5.417  1.00  0.69           O  
ATOM    780  H   GLU A  48      -4.958  12.406   2.853  1.00  0.69           H  
ATOM    781  HA  GLU A  48      -2.545  13.588   1.934  1.00  0.69           H  
ATOM    782 1HB  GLU A  48      -4.415  14.884   2.887  1.00  0.69           H  
ATOM    783 2HB  GLU A  48      -4.143  14.144   4.462  1.00  0.69           H  
ATOM    784 1HG  GLU A  48      -1.931  15.168   4.562  1.00  0.69           H  
ATOM    785 2HG  GLU A  48      -2.225  15.881   3.008  1.00  0.69           H  
ATOM    786  N   GLU A  49      -2.232  11.944   4.754  1.00  0.70           N  
ATOM    787  CA  GLU A  49      -1.215  11.403   5.634  1.00  0.70           C  
ATOM    788  C   GLU A  49      -0.278  10.474   4.870  1.00  0.70           C  
ATOM    789  O   GLU A  49       0.937  10.539   5.066  1.00  0.70           O  
ATOM    790  CB  GLU A  49      -1.854  10.672   6.817  1.00  0.70           C  
ATOM    791  CG  GLU A  49      -2.559  11.595   7.815  1.00  0.70           C  
ATOM    792  CD  GLU A  49      -3.229  10.853   8.955  1.00  0.70           C  
ATOM    793  OE1 GLU A  49      -3.258   9.645   8.924  1.00  0.70           O  
ATOM    794  OE2 GLU A  49      -3.708  11.502   9.856  1.00  0.70           O  
ATOM    795  H   GLU A  49      -3.205  11.723   4.904  1.00  0.70           H  
ATOM    796  HA  GLU A  49      -0.624  12.232   6.024  1.00  0.70           H  
ATOM    797 1HB  GLU A  49      -2.586   9.954   6.444  1.00  0.70           H  
ATOM    798 2HB  GLU A  49      -1.089  10.113   7.354  1.00  0.70           H  
ATOM    799 1HG  GLU A  49      -1.826  12.287   8.229  1.00  0.70           H  
ATOM    800 2HG  GLU A  49      -3.306  12.181   7.279  1.00  0.70           H  
ATOM    801  N   TYR A  50      -0.820   9.652   3.951  1.00  0.72           N  
ATOM    802  CA  TYR A  50       0.063   8.771   3.175  1.00  0.72           C  
ATOM    803  C   TYR A  50       1.001   9.584   2.297  1.00  0.72           C  
ATOM    804  O   TYR A  50       2.185   9.264   2.174  1.00  0.72           O  
ATOM    805  CB  TYR A  50      -0.713   7.774   2.307  1.00  0.72           C  
ATOM    806  CG  TYR A  50      -1.300   6.584   3.059  1.00  0.72           C  
ATOM    807  CD1 TYR A  50      -2.662   6.327   3.030  1.00  0.72           C  
ATOM    808  CD2 TYR A  50      -0.458   5.730   3.768  1.00  0.72           C  
ATOM    809  CE1 TYR A  50      -3.184   5.240   3.693  1.00  0.72           C  
ATOM    810  CE2 TYR A  50      -0.986   4.639   4.431  1.00  0.72           C  
ATOM    811  CZ  TYR A  50      -2.344   4.394   4.393  1.00  0.72           C  
ATOM    812  OH  TYR A  50      -2.868   3.305   5.051  1.00  0.72           O  
ATOM    813  H   TYR A  50      -1.835   9.626   3.821  1.00  0.72           H  
ATOM    814  HA  TYR A  50       0.680   8.204   3.873  1.00  0.72           H  
ATOM    815 1HB  TYR A  50      -1.526   8.298   1.813  1.00  0.72           H  
ATOM    816 2HB  TYR A  50      -0.057   7.391   1.526  1.00  0.72           H  
ATOM    817  HD1 TYR A  50      -3.325   6.970   2.484  1.00  0.72           H  
ATOM    818  HD2 TYR A  50       0.619   5.918   3.798  1.00  0.72           H  
ATOM    819  HE1 TYR A  50      -4.258   5.049   3.656  1.00  0.72           H  
ATOM    820  HE2 TYR A  50      -0.332   3.970   4.983  1.00  0.72           H  
ATOM    821  HH  TYR A  50      -3.816   3.267   4.897  1.00  0.72           H  
ATOM    822  N   ILE A  51       0.503  10.667   1.710  1.00  0.73           N  
ATOM    823  CA  ILE A  51       1.384  11.468   0.883  1.00  0.73           C  
ATOM    824  C   ILE A  51       2.453  12.136   1.721  1.00  0.73           C  
ATOM    825  O   ILE A  51       3.626  12.145   1.338  1.00  0.73           O  
ATOM    826  CB  ILE A  51       0.632  12.523   0.073  1.00  0.73           C  
ATOM    827  CG1 ILE A  51      -0.299  11.857  -0.961  1.00  0.73           C  
ATOM    828  CG2 ILE A  51       1.600  13.439  -0.587  1.00  0.73           C  
ATOM    829  CD1 ILE A  51       0.423  10.965  -1.961  1.00  0.73           C  
ATOM    830  H   ILE A  51      -0.485  10.908   1.822  1.00  0.73           H  
ATOM    831  HA  ILE A  51       1.880  10.806   0.176  1.00  0.73           H  
ATOM    832  HB  ILE A  51      -0.006  13.103   0.750  1.00  0.73           H  
ATOM    833 1HG1 ILE A  51      -1.045  11.267  -0.433  1.00  0.73           H  
ATOM    834 2HG1 ILE A  51      -0.805  12.641  -1.524  1.00  0.73           H  
ATOM    835 1HG2 ILE A  51       1.052  14.196  -1.146  1.00  0.73           H  
ATOM    836 2HG2 ILE A  51       2.214  13.910   0.176  1.00  0.73           H  
ATOM    837 3HG2 ILE A  51       2.230  12.870  -1.259  1.00  0.73           H  
ATOM    838 1HD1 ILE A  51      -0.290  10.545  -2.666  1.00  0.73           H  
ATOM    839 2HD1 ILE A  51       1.156  11.549  -2.502  1.00  0.73           H  
ATOM    840 3HD1 ILE A  51       0.922  10.162  -1.430  1.00  0.73           H  
ATOM    841  N   ARG A  52       2.079  12.679   2.881  1.00  0.74           N  
ATOM    842  CA  ARG A  52       3.091  13.312   3.699  1.00  0.74           C  
ATOM    843  C   ARG A  52       4.137  12.283   4.125  1.00  0.74           C  
ATOM    844  O   ARG A  52       5.331  12.574   4.071  1.00  0.74           O  
ATOM    845  CB  ARG A  52       2.478  13.997   4.918  1.00  0.74           C  
ATOM    846  CG  ARG A  52       1.652  15.285   4.609  1.00  0.74           C  
ATOM    847  CD  ARG A  52       1.163  15.943   5.863  1.00  0.74           C  
ATOM    848  NE  ARG A  52       0.256  17.082   5.611  1.00  0.74           N  
ATOM    849  CZ  ARG A  52       0.587  18.378   5.365  1.00  0.74           C  
ATOM    850  NH1 ARG A  52       1.845  18.802   5.317  1.00  0.74           N  
ATOM    851  NH2 ARG A  52      -0.423  19.204   5.184  1.00  0.74           N  
ATOM    852  H   ARG A  52       1.103  12.661   3.176  1.00  0.74           H  
ATOM    853  HA  ARG A  52       3.587  14.070   3.104  1.00  0.74           H  
ATOM    854 1HB  ARG A  52       1.811  13.294   5.420  1.00  0.74           H  
ATOM    855 2HB  ARG A  52       3.269  14.262   5.624  1.00  0.74           H  
ATOM    856 1HG  ARG A  52       2.258  15.990   4.072  1.00  0.74           H  
ATOM    857 2HG  ARG A  52       0.785  15.023   4.001  1.00  0.74           H  
ATOM    858 1HD  ARG A  52       0.618  15.206   6.454  1.00  0.74           H  
ATOM    859 2HD  ARG A  52       2.015  16.306   6.435  1.00  0.74           H  
ATOM    860  HE  ARG A  52      -0.758  16.892   5.622  1.00  0.74           H  
ATOM    861 1HH1 ARG A  52       2.599  18.152   5.482  1.00  0.74           H  
ATOM    862 2HH1 ARG A  52       2.058  19.802   5.113  1.00  0.74           H  
ATOM    863 1HH2 ARG A  52      -1.373  18.813   5.243  1.00  0.74           H  
ATOM    864 2HH2 ARG A  52      -0.300  20.202   5.023  1.00  0.74           H  
ATOM    865  N   GLU A  53       3.703  11.055   4.469  1.00  0.75           N  
ATOM    866  CA  GLU A  53       4.632   9.995   4.865  1.00  0.75           C  
ATOM    867  C   GLU A  53       5.614   9.669   3.749  1.00  0.75           C  
ATOM    868  O   GLU A  53       6.812   9.507   3.991  1.00  0.75           O  
ATOM    869  CB  GLU A  53       3.888   8.719   5.263  1.00  0.75           C  
ATOM    870  CG  GLU A  53       4.805   7.607   5.727  1.00  0.75           C  
ATOM    871  CD  GLU A  53       4.085   6.375   6.185  1.00  0.75           C  
ATOM    872  OE1 GLU A  53       3.100   5.999   5.574  1.00  0.75           O  
ATOM    873  OE2 GLU A  53       4.547   5.790   7.136  1.00  0.75           O  
ATOM    874  H   GLU A  53       2.701  10.862   4.495  1.00  0.75           H  
ATOM    875  HA  GLU A  53       5.200  10.347   5.727  1.00  0.75           H  
ATOM    876 1HB  GLU A  53       3.178   8.943   6.060  1.00  0.75           H  
ATOM    877 2HB  GLU A  53       3.316   8.352   4.411  1.00  0.75           H  
ATOM    878 1HG  GLU A  53       5.462   7.342   4.899  1.00  0.75           H  
ATOM    879 2HG  GLU A  53       5.424   7.987   6.537  1.00  0.75           H  
ATOM    880  N   ILE A  54       5.116   9.591   2.517  1.00  0.77           N  
ATOM    881  CA  ILE A  54       5.976   9.313   1.378  1.00  0.77           C  
ATOM    882  C   ILE A  54       7.029  10.384   1.217  1.00  0.77           C  
ATOM    883  O   ILE A  54       8.197  10.085   0.960  1.00  0.77           O  
ATOM    884  CB  ILE A  54       5.167   9.175   0.077  1.00  0.77           C  
ATOM    885  CG1 ILE A  54       4.339   7.847   0.120  1.00  0.77           C  
ATOM    886  CG2 ILE A  54       6.085   9.276  -1.145  1.00  0.77           C  
ATOM    887  CD1 ILE A  54       3.285   7.724  -0.970  1.00  0.77           C  
ATOM    888  H   ILE A  54       4.111   9.705   2.374  1.00  0.77           H  
ATOM    889  HA  ILE A  54       6.480   8.369   1.556  1.00  0.77           H  
ATOM    890  HB  ILE A  54       4.442   9.987   0.033  1.00  0.77           H  
ATOM    891 1HG1 ILE A  54       5.028   7.015   0.022  1.00  0.77           H  
ATOM    892 2HG1 ILE A  54       3.848   7.774   1.088  1.00  0.77           H  
ATOM    893 1HG2 ILE A  54       5.489   9.201  -2.053  1.00  0.77           H  
ATOM    894 2HG2 ILE A  54       6.607  10.234  -1.136  1.00  0.77           H  
ATOM    895 3HG2 ILE A  54       6.814   8.469  -1.118  1.00  0.77           H  
ATOM    896 1HD1 ILE A  54       2.762   6.776  -0.869  1.00  0.77           H  
ATOM    897 2HD1 ILE A  54       2.577   8.540  -0.873  1.00  0.77           H  
ATOM    898 3HD1 ILE A  54       3.767   7.770  -1.949  1.00  0.77           H  
ATOM    899  N   VAL A  55       6.645  11.638   1.378  1.00  0.80           N  
ATOM    900  CA  VAL A  55       7.642  12.673   1.244  1.00  0.80           C  
ATOM    901  C   VAL A  55       8.657  12.624   2.397  1.00  0.80           C  
ATOM    902  O   VAL A  55       9.872  12.615   2.175  1.00  0.80           O  
ATOM    903  CB  VAL A  55       6.994  14.059   1.265  1.00  0.80           C  
ATOM    904  CG1 VAL A  55       8.124  15.095   1.253  1.00  0.80           C  
ATOM    905  CG2 VAL A  55       5.997  14.210   0.096  1.00  0.80           C  
ATOM    906  H   VAL A  55       5.666  11.860   1.574  1.00  0.80           H  
ATOM    907  HA  VAL A  55       8.167  12.529   0.299  1.00  0.80           H  
ATOM    908  HB  VAL A  55       6.451  14.188   2.200  1.00  0.80           H  
ATOM    909 1HG1 VAL A  55       7.733  16.082   1.298  1.00  0.80           H  
ATOM    910 2HG1 VAL A  55       8.767  14.932   2.114  1.00  0.80           H  
ATOM    911 3HG1 VAL A  55       8.700  14.982   0.350  1.00  0.80           H  
ATOM    912 1HG2 VAL A  55       5.544  15.188   0.118  1.00  0.80           H  
ATOM    913 2HG2 VAL A  55       6.469  14.087  -0.815  1.00  0.80           H  
ATOM    914 3HG2 VAL A  55       5.230  13.462   0.181  1.00  0.80           H  
ATOM    915  N   GLU A  56       8.154  12.558   3.631  1.00  0.83           N  
ATOM    916  CA  GLU A  56       8.986  12.589   4.831  1.00  0.83           C  
ATOM    917  C   GLU A  56       9.964  11.419   4.943  1.00  0.83           C  
ATOM    918  O   GLU A  56      11.097  11.598   5.398  1.00  0.83           O  
ATOM    919  CB  GLU A  56       8.095  12.657   6.075  1.00  0.83           C  
ATOM    920  CG  GLU A  56       7.341  13.998   6.236  1.00  0.83           C  
ATOM    921  CD  GLU A  56       6.378  14.031   7.414  1.00  0.83           C  
ATOM    922  OE1 GLU A  56       6.265  13.044   8.107  1.00  0.83           O  
ATOM    923  OE2 GLU A  56       5.739  15.046   7.601  1.00  0.83           O  
ATOM    924  H   GLU A  56       7.142  12.516   3.745  1.00  0.83           H  
ATOM    925  HA  GLU A  56       9.576  13.506   4.795  1.00  0.83           H  
ATOM    926 1HB  GLU A  56       7.349  11.860   6.023  1.00  0.83           H  
ATOM    927 2HB  GLU A  56       8.696  12.490   6.966  1.00  0.83           H  
ATOM    928 1HG  GLU A  56       8.077  14.790   6.370  1.00  0.83           H  
ATOM    929 2HG  GLU A  56       6.795  14.210   5.319  1.00  0.83           H  
ATOM    930  N   ARG A  57       9.551  10.229   4.503  1.00  0.87           N  
ATOM    931  CA  ARG A  57      10.401   9.048   4.589  1.00  0.87           C  
ATOM    932  C   ARG A  57      11.301   8.863   3.371  1.00  0.87           C  
ATOM    933  O   ARG A  57      11.998   7.852   3.264  1.00  0.87           O  
ATOM    934  CB  ARG A  57       9.594   7.771   4.777  1.00  0.87           C  
ATOM    935  CG  ARG A  57       8.870   7.625   6.120  1.00  0.87           C  
ATOM    936  CD  ARG A  57       8.248   6.261   6.246  1.00  0.87           C  
ATOM    937  NE  ARG A  57       7.499   6.073   7.495  1.00  0.87           N  
ATOM    938  CZ  ARG A  57       8.039   5.733   8.681  1.00  0.87           C  
ATOM    939  NH1 ARG A  57       9.343   5.569   8.801  1.00  0.87           N  
ATOM    940  NH2 ARG A  57       7.252   5.561   9.728  1.00  0.87           N  
ATOM    941  H   ARG A  57       8.602  10.121   4.143  1.00  0.87           H  
ATOM    942  HA  ARG A  57      11.041   9.162   5.463  1.00  0.87           H  
ATOM    943 1HB  ARG A  57       8.833   7.720   3.996  1.00  0.87           H  
ATOM    944 2HB  ARG A  57      10.245   6.909   4.655  1.00  0.87           H  
ATOM    945 1HG  ARG A  57       9.573   7.771   6.938  1.00  0.87           H  
ATOM    946 2HG  ARG A  57       8.074   8.374   6.179  1.00  0.87           H  
ATOM    947 1HD  ARG A  57       7.558   6.109   5.416  1.00  0.87           H  
ATOM    948 2HD  ARG A  57       9.029   5.505   6.204  1.00  0.87           H  
ATOM    949  HE  ARG A  57       6.472   6.158   7.452  1.00  0.87           H  
ATOM    950 1HH1 ARG A  57       9.943   5.701   7.999  1.00  0.87           H  
ATOM    951 2HH1 ARG A  57       9.740   5.313   9.693  1.00  0.87           H  
ATOM    952 1HH2 ARG A  57       6.248   5.685   9.630  1.00  0.87           H  
ATOM    953 2HH2 ARG A  57       7.645   5.304  10.619  1.00  0.87           H  
ATOM    954  N   ASP A  58      11.302   9.819   2.445  1.00  0.90           N  
ATOM    955  CA  ASP A  58      12.146   9.697   1.272  1.00  0.90           C  
ATOM    956  C   ASP A  58      13.591   9.987   1.629  1.00  0.90           C  
ATOM    957  O   ASP A  58      13.961  11.127   1.910  1.00  0.90           O  
ATOM    958  CB  ASP A  58      11.718  10.644   0.139  1.00  0.90           C  
ATOM    959  CG  ASP A  58      12.588  10.472  -1.120  1.00  0.90           C  
ATOM    960  OD1 ASP A  58      13.539   9.721  -1.074  1.00  0.90           O  
ATOM    961  OD2 ASP A  58      12.325  11.125  -2.097  1.00  0.90           O  
ATOM    962  H   ASP A  58      10.722  10.655   2.543  1.00  0.90           H  
ATOM    963  HA  ASP A  58      12.080   8.673   0.905  1.00  0.90           H  
ATOM    964 1HB  ASP A  58      10.670  10.447  -0.119  1.00  0.90           H  
ATOM    965 2HB  ASP A  58      11.769  11.678   0.486  1.00  0.90           H  
ATOM    966  N   GLU A  59      14.433   8.961   1.566  1.00  0.91           N  
ATOM    967  CA  GLU A  59      15.850   9.074   1.911  1.00  0.91           C  
ATOM    968  C   GLU A  59      16.548  10.193   1.141  1.00  0.91           C  
ATOM    969  O   GLU A  59      17.515  10.778   1.631  1.00  0.91           O  
ATOM    970  CB  GLU A  59      16.593   7.767   1.627  1.00  0.91           C  
ATOM    971  CG  GLU A  59      18.061   7.804   2.032  1.00  0.91           C  
ATOM    972  CD  GLU A  59      18.807   6.506   1.812  1.00  0.91           C  
ATOM    973  OE1 GLU A  59      18.220   5.558   1.361  1.00  0.91           O  
ATOM    974  OE2 GLU A  59      20.003   6.486   2.080  1.00  0.91           O  
ATOM    975  H   GLU A  59      14.060   8.063   1.296  1.00  0.91           H  
ATOM    976  HA  GLU A  59      15.924   9.296   2.975  1.00  0.91           H  
ATOM    977 1HB  GLU A  59      16.111   6.947   2.159  1.00  0.91           H  
ATOM    978 2HB  GLU A  59      16.543   7.544   0.560  1.00  0.91           H  
ATOM    979 1HG  GLU A  59      18.540   8.586   1.447  1.00  0.91           H  
ATOM    980 2HG  GLU A  59      18.129   8.084   3.082  1.00  0.91           H  
ATOM    981  N   LYS A  60      16.111  10.436  -0.095  1.00  0.91           N  
ATOM    982  CA  LYS A  60      16.731  11.440  -0.935  1.00  0.91           C  
ATOM    983  C   LYS A  60      16.044  12.807  -0.789  1.00  0.91           C  
ATOM    984  O   LYS A  60      16.564  13.817  -1.268  1.00  0.91           O  
ATOM    985  CB  LYS A  60      16.677  10.974  -2.389  1.00  0.91           C  
ATOM    986  CG  LYS A  60      17.470   9.705  -2.672  1.00  0.91           C  
ATOM    987  CD  LYS A  60      17.332   9.283  -4.129  1.00  0.91           C  
ATOM    988  CE  LYS A  60      18.010   7.937  -4.387  1.00  0.91           C  
ATOM    989  NZ  LYS A  60      19.457   8.006  -4.146  1.00  0.91           N  
ATOM    990  H   LYS A  60      15.279   9.945  -0.445  1.00  0.91           H  
ATOM    991  HA  LYS A  60      17.773  11.547  -0.635  1.00  0.91           H  
ATOM    992 1HB  LYS A  60      15.638  10.749  -2.636  1.00  0.91           H  
ATOM    993 2HB  LYS A  60      17.020  11.766  -3.053  1.00  0.91           H  
ATOM    994 1HG  LYS A  60      18.526   9.872  -2.442  1.00  0.91           H  
ATOM    995 2HG  LYS A  60      17.102   8.900  -2.032  1.00  0.91           H  
ATOM    996 1HD  LYS A  60      16.272   9.201  -4.378  1.00  0.91           H  
ATOM    997 2HD  LYS A  60      17.785  10.038  -4.773  1.00  0.91           H  
ATOM    998 1HE  LYS A  60      17.577   7.184  -3.729  1.00  0.91           H  
ATOM    999 2HE  LYS A  60      17.837   7.645  -5.422  1.00  0.91           H  
ATOM   1000 1HZ  LYS A  60      19.910   7.109  -4.319  1.00  0.91           H  
ATOM   1001 2HZ  LYS A  60      19.853   8.698  -4.757  1.00  0.91           H  
ATOM   1002 3HZ  LYS A  60      19.634   8.267  -3.180  1.00  0.91           H  
ATOM   1003  N   GLY A  61      14.858  12.845  -0.172  1.00  0.88           N  
ATOM   1004  CA  GLY A  61      14.094  14.084  -0.031  1.00  0.88           C  
ATOM   1005  C   GLY A  61      13.552  14.637  -1.358  1.00  0.88           C  
ATOM   1006  O   GLY A  61      13.487  15.847  -1.527  1.00  0.88           O  
ATOM   1007  H   GLY A  61      14.494  12.005   0.265  1.00  0.88           H  
ATOM   1008 1HA  GLY A  61      13.259  13.897   0.647  1.00  0.88           H  
ATOM   1009 2HA  GLY A  61      14.718  14.837   0.445  1.00  0.88           H  
ATOM   1010  N   ARG A  62      13.166  13.794  -2.313  1.00  0.85           N  
ATOM   1011  CA  ARG A  62      12.768  14.285  -3.638  1.00  0.85           C  
ATOM   1012  C   ARG A  62      11.433  15.010  -3.771  1.00  0.85           C  
ATOM   1013  O   ARG A  62      11.207  15.667  -4.790  1.00  0.85           O  
ATOM   1014  CB  ARG A  62      12.697  13.107  -4.594  1.00  0.85           C  
ATOM   1015  CG  ARG A  62      14.017  12.460  -4.875  1.00  0.85           C  
ATOM   1016  CD  ARG A  62      13.845  11.221  -5.648  1.00  0.85           C  
ATOM   1017  NE  ARG A  62      13.139  10.217  -4.865  1.00  0.85           N  
ATOM   1018  CZ  ARG A  62      12.754   9.010  -5.328  1.00  0.85           C  
ATOM   1019  NH1 ARG A  62      13.023   8.659  -6.572  1.00  0.85           N  
ATOM   1020  NH2 ARG A  62      12.106   8.175  -4.537  1.00  0.85           N  
ATOM   1021  H   ARG A  62      13.135  12.782  -2.152  1.00  0.85           H  
ATOM   1022  HA  ARG A  62      13.551  14.962  -3.976  1.00  0.85           H  
ATOM   1023 1HB  ARG A  62      12.035  12.347  -4.187  1.00  0.85           H  
ATOM   1024 2HB  ARG A  62      12.272  13.433  -5.542  1.00  0.85           H  
ATOM   1025 1HG  ARG A  62      14.660  13.139  -5.432  1.00  0.85           H  
ATOM   1026 2HG  ARG A  62      14.479  12.218  -3.928  1.00  0.85           H  
ATOM   1027 1HD  ARG A  62      13.267  11.424  -6.547  1.00  0.85           H  
ATOM   1028 2HD  ARG A  62      14.821  10.822  -5.919  1.00  0.85           H  
ATOM   1029  HE  ARG A  62      12.903  10.460  -3.881  1.00  0.85           H  
ATOM   1030 1HH1 ARG A  62      13.516   9.294  -7.181  1.00  0.85           H  
ATOM   1031 2HH1 ARG A  62      12.731   7.754  -6.915  1.00  0.85           H  
ATOM   1032 1HH2 ARG A  62      11.896   8.446  -3.579  1.00  0.85           H  
ATOM   1033 2HH2 ARG A  62      11.819   7.275  -4.879  1.00  0.85           H  
ATOM   1034  N   TYR A  63      10.525  14.840  -2.819  1.00  0.81           N  
ATOM   1035  CA  TYR A  63       9.182  15.402  -2.977  1.00  0.81           C  
ATOM   1036  C   TYR A  63       8.718  16.498  -2.015  1.00  0.81           C  
ATOM   1037  O   TYR A  63       7.501  16.533  -1.887  1.00  0.81           O  
ATOM   1038  CB  TYR A  63       8.195  14.294  -2.833  1.00  0.81           C  
ATOM   1039  CG  TYR A  63       8.319  13.139  -3.742  1.00  0.81           C  
ATOM   1040  CD1 TYR A  63       9.064  12.035  -3.327  1.00  0.81           C  
ATOM   1041  CD2 TYR A  63       7.667  13.121  -4.947  1.00  0.81           C  
ATOM   1042  CE1 TYR A  63       9.163  10.926  -4.133  1.00  0.81           C  
ATOM   1043  CE2 TYR A  63       7.761  12.011  -5.744  1.00  0.81           C  
ATOM   1044  CZ  TYR A  63       8.506  10.916  -5.347  1.00  0.81           C  
ATOM   1045  OH  TYR A  63       8.580   9.807  -6.152  1.00  0.81           O  
ATOM   1046  H   TYR A  63      10.765  14.311  -1.992  1.00  0.81           H  
ATOM   1047  HA  TYR A  63       9.112  15.825  -3.979  1.00  0.81           H  
ATOM   1048 1HB  TYR A  63       8.320  13.899  -1.839  1.00  0.81           H  
ATOM   1049 2HB  TYR A  63       7.185  14.695  -2.924  1.00  0.81           H  
ATOM   1050  HD1 TYR A  63       9.572  12.047  -2.358  1.00  0.81           H  
ATOM   1051  HD2 TYR A  63       7.074  13.976  -5.262  1.00  0.81           H  
ATOM   1052  HE1 TYR A  63       9.747  10.064  -3.808  1.00  0.81           H  
ATOM   1053  HE2 TYR A  63       7.246  11.991  -6.680  1.00  0.81           H  
ATOM   1054  HH  TYR A  63       7.755   9.736  -6.672  1.00  0.81           H  
ATOM   1055  N   GLU A  64       9.382  17.635  -2.102  1.00  0.77           N  
ATOM   1056  CA  GLU A  64       9.493  18.371  -0.844  1.00  0.77           C  
ATOM   1057  C   GLU A  64       8.139  18.943  -0.415  1.00  0.77           C  
ATOM   1058  O   GLU A  64       7.331  19.338  -1.260  1.00  0.77           O  
ATOM   1059  CB  GLU A  64      10.459  19.543  -0.974  1.00  0.77           C  
ATOM   1060  CG  GLU A  64       9.959  20.662  -1.833  1.00  0.77           C  
ATOM   1061  CD  GLU A  64      10.930  21.782  -1.979  1.00  0.77           C  
ATOM   1062  OE1 GLU A  64      11.516  22.227  -1.004  1.00  0.77           O  
ATOM   1063  OE2 GLU A  64      11.102  22.212  -3.088  1.00  0.77           O  
ATOM   1064  H   GLU A  64       9.098  18.219  -2.881  1.00  0.77           H  
ATOM   1065  HA  GLU A  64       9.845  17.690  -0.069  1.00  0.77           H  
ATOM   1066 1HB  GLU A  64      10.707  19.939   0.011  1.00  0.77           H  
ATOM   1067 2HB  GLU A  64      11.347  19.187  -1.425  1.00  0.77           H  
ATOM   1068 1HG  GLU A  64       9.741  20.264  -2.822  1.00  0.77           H  
ATOM   1069 2HG  GLU A  64       9.030  21.042  -1.412  1.00  0.77           H  
ATOM   1070  N   ILE A  65       7.936  19.082   0.899  1.00  0.74           N  
ATOM   1071  CA  ILE A  65       6.748  19.758   1.422  1.00  0.74           C  
ATOM   1072  C   ILE A  65       7.069  21.047   2.138  1.00  0.74           C  
ATOM   1073  O   ILE A  65       7.943  21.096   3.009  1.00  0.74           O  
ATOM   1074  CB  ILE A  65       5.895  18.887   2.384  1.00  0.74           C  
ATOM   1075  CG1 ILE A  65       5.316  17.749   1.689  1.00  0.74           C  
ATOM   1076  CG2 ILE A  65       4.749  19.721   2.980  1.00  0.74           C  
ATOM   1077  CD1 ILE A  65       4.742  16.705   2.583  1.00  0.74           C  
ATOM   1078  H   ILE A  65       8.626  18.729   1.546  1.00  0.74           H  
ATOM   1079  HA  ILE A  65       6.115  20.002   0.580  1.00  0.74           H  
ATOM   1080  HB  ILE A  65       6.524  18.505   3.185  1.00  0.74           H  
ATOM   1081 1HG1 ILE A  65       4.507  18.137   1.122  1.00  0.74           H  
ATOM   1082 2HG1 ILE A  65       6.030  17.331   1.019  1.00  0.74           H  
ATOM   1083 1HG2 ILE A  65       4.162  19.101   3.646  1.00  0.74           H  
ATOM   1084 2HG2 ILE A  65       5.143  20.560   3.543  1.00  0.74           H  
ATOM   1085 3HG2 ILE A  65       4.109  20.096   2.176  1.00  0.74           H  
ATOM   1086 1HD1 ILE A  65       4.283  15.933   1.977  1.00  0.74           H  
ATOM   1087 2HD1 ILE A  65       5.527  16.268   3.202  1.00  0.74           H  
ATOM   1088 3HD1 ILE A  65       3.995  17.164   3.216  1.00  0.74           H  
ATOM   1089  N   ARG A  66       6.353  22.090   1.756  1.00  0.71           N  
ATOM   1090  CA  ARG A  66       6.464  23.384   2.395  1.00  0.71           C  
ATOM   1091  C   ARG A  66       5.061  23.775   2.828  1.00  0.71           C  
ATOM   1092  O   ARG A  66       4.189  24.041   1.994  1.00  0.71           O  
ATOM   1093  CB  ARG A  66       7.074  24.428   1.470  1.00  0.71           C  
ATOM   1094  CG  ARG A  66       8.493  24.110   1.010  1.00  0.71           C  
ATOM   1095  CD  ARG A  66       9.149  25.268   0.339  1.00  0.71           C  
ATOM   1096  NE  ARG A  66      10.432  24.887  -0.233  1.00  0.71           N  
ATOM   1097  CZ  ARG A  66      11.299  25.703  -0.851  1.00  0.71           C  
ATOM   1098  NH1 ARG A  66      11.065  26.994  -0.974  1.00  0.71           N  
ATOM   1099  NH2 ARG A  66      12.386  25.156  -1.343  1.00  0.71           N  
ATOM   1100  H   ARG A  66       5.663  21.947   1.016  1.00  0.71           H  
ATOM   1101  HA  ARG A  66       7.093  23.298   3.281  1.00  0.71           H  
ATOM   1102 1HB  ARG A  66       6.452  24.533   0.579  1.00  0.71           H  
ATOM   1103 2HB  ARG A  66       7.094  25.394   1.974  1.00  0.71           H  
ATOM   1104 1HG  ARG A  66       9.096  23.825   1.873  1.00  0.71           H  
ATOM   1105 2HG  ARG A  66       8.468  23.276   0.303  1.00  0.71           H  
ATOM   1106 1HD  ARG A  66       8.516  25.656  -0.453  1.00  0.71           H  
ATOM   1107 2HD  ARG A  66       9.327  26.053   1.071  1.00  0.71           H  
ATOM   1108  HE  ARG A  66      10.696  23.891  -0.220  1.00  0.71           H  
ATOM   1109 1HH1 ARG A  66      10.218  27.392  -0.598  1.00  0.71           H  
ATOM   1110 2HH1 ARG A  66      11.733  27.584  -1.446  1.00  0.71           H  
ATOM   1111 1HH2 ARG A  66      12.496  24.137  -1.228  1.00  0.71           H  
ATOM   1112 2HH2 ARG A  66      13.080  25.703  -1.876  1.00  0.71           H  
ATOM   1113  N   GLY A  67       4.817  23.802   4.130  1.00  0.69           N  
ATOM   1114  CA  GLY A  67       3.459  24.060   4.578  1.00  0.69           C  
ATOM   1115  C   GLY A  67       2.546  22.944   4.072  1.00  0.69           C  
ATOM   1116  O   GLY A  67       2.739  21.770   4.421  1.00  0.69           O  
ATOM   1117  H   GLY A  67       5.554  23.611   4.796  1.00  0.69           H  
ATOM   1118 1HA  GLY A  67       3.428  24.102   5.667  1.00  0.69           H  
ATOM   1119 2HA  GLY A  67       3.118  25.023   4.201  1.00  0.69           H  
ATOM   1120  N   ASN A  68       1.531  23.329   3.296  1.00  0.67           N  
ATOM   1121  CA  ASN A  68       0.565  22.385   2.749  1.00  0.67           C  
ATOM   1122  C   ASN A  68       0.762  22.093   1.259  1.00  0.67           C  
ATOM   1123  O   ASN A  68      -0.154  21.560   0.624  1.00  0.67           O  
ATOM   1124  CB  ASN A  68      -0.840  22.897   2.962  1.00  0.67           C  
ATOM   1125  CG  ASN A  68      -1.213  22.968   4.418  1.00  0.67           C  
ATOM   1126  OD1 ASN A  68      -0.902  22.071   5.215  1.00  0.67           O  
ATOM   1127  ND2 ASN A  68      -1.886  24.033   4.787  1.00  0.67           N  
ATOM   1128  H   ASN A  68       1.446  24.309   3.060  1.00  0.67           H  
ATOM   1129  HA  ASN A  68       0.680  21.439   3.275  1.00  0.67           H  
ATOM   1130 1HB  ASN A  68      -0.933  23.891   2.523  1.00  0.67           H  
ATOM   1131 2HB  ASN A  68      -1.544  22.243   2.447  1.00  0.67           H  
ATOM   1132 1HD2 ASN A  68      -2.169  24.143   5.741  1.00  0.67           H  
ATOM   1133 2HD2 ASN A  68      -2.122  24.736   4.114  1.00  0.67           H  
ATOM   1134  N   LYS A  69       1.920  22.461   0.695  1.00  0.66           N  
ATOM   1135  CA  LYS A  69       2.184  22.237  -0.734  1.00  0.66           C  
ATOM   1136  C   LYS A  69       3.353  21.287  -1.029  1.00  0.66           C  
ATOM   1137  O   LYS A  69       4.348  21.265  -0.304  1.00  0.66           O  
ATOM   1138  CB  LYS A  69       2.493  23.560  -1.430  1.00  0.66           C  
ATOM   1139  CG  LYS A  69       1.370  24.617  -1.523  1.00  0.66           C  
ATOM   1140  CD  LYS A  69       1.903  25.887  -2.254  1.00  0.66           C  
ATOM   1141  CE  LYS A  69       0.865  26.974  -2.442  1.00  0.66           C  
ATOM   1142  NZ  LYS A  69       1.469  28.208  -3.110  1.00  0.66           N  
ATOM   1143  H   LYS A  69       2.636  22.921   1.260  1.00  0.66           H  
ATOM   1144  HA  LYS A  69       1.299  21.798  -1.186  1.00  0.66           H  
ATOM   1145 1HB  LYS A  69       3.368  24.023  -0.968  1.00  0.66           H  
ATOM   1146 2HB  LYS A  69       2.748  23.314  -2.428  1.00  0.66           H  
ATOM   1147 1HG  LYS A  69       0.529  24.215  -2.086  1.00  0.66           H  
ATOM   1148 2HG  LYS A  69       1.029  24.884  -0.525  1.00  0.66           H  
ATOM   1149 1HD  LYS A  69       2.761  26.292  -1.713  1.00  0.66           H  
ATOM   1150 2HD  LYS A  69       2.218  25.627  -3.240  1.00  0.66           H  
ATOM   1151 1HE  LYS A  69       0.065  26.589  -3.073  1.00  0.66           H  
ATOM   1152 2HE  LYS A  69       0.450  27.258  -1.477  1.00  0.66           H  
ATOM   1153 1HZ  LYS A  69       0.759  28.910  -3.231  1.00  0.66           H  
ATOM   1154 2HZ  LYS A  69       2.202  28.573  -2.527  1.00  0.66           H  
ATOM   1155 3HZ  LYS A  69       1.887  27.986  -4.049  1.00  0.66           H  
ATOM   1156  N   ILE A  70       3.253  20.567  -2.155  1.00  0.65           N  
ATOM   1157  CA  ILE A  70       4.290  19.649  -2.654  1.00  0.65           C  
ATOM   1158  C   ILE A  70       4.896  19.965  -4.012  1.00  0.65           C  
ATOM   1159  O   ILE A  70       4.209  20.371  -4.957  1.00  0.65           O  
ATOM   1160  CB  ILE A  70       3.814  18.190  -2.682  1.00  0.65           C  
ATOM   1161  CG1 ILE A  70       3.670  17.680  -1.376  1.00  0.65           C  
ATOM   1162  CG2 ILE A  70       4.692  17.320  -3.492  1.00  0.65           C  
ATOM   1163  CD1 ILE A  70       3.012  16.364  -1.321  1.00  0.65           C  
ATOM   1164  H   ILE A  70       2.397  20.652  -2.702  1.00  0.65           H  
ATOM   1165  HA  ILE A  70       5.100  19.684  -1.937  1.00  0.65           H  
ATOM   1166  HB  ILE A  70       2.861  18.188  -3.087  1.00  0.65           H  
ATOM   1167 1HG1 ILE A  70       4.666  17.569  -0.976  1.00  0.65           H  
ATOM   1168 2HG1 ILE A  70       3.129  18.391  -0.780  1.00  0.65           H  
ATOM   1169 1HG2 ILE A  70       4.296  16.310  -3.501  1.00  0.65           H  
ATOM   1170 2HG2 ILE A  70       4.727  17.702  -4.496  1.00  0.65           H  
ATOM   1171 3HG2 ILE A  70       5.673  17.315  -3.072  1.00  0.65           H  
ATOM   1172 1HD1 ILE A  70       2.970  16.043  -0.284  1.00  0.65           H  
ATOM   1173 2HD1 ILE A  70       2.004  16.434  -1.731  1.00  0.65           H  
ATOM   1174 3HD1 ILE A  70       3.589  15.647  -1.902  1.00  0.65           H  
ATOM   1175  N   ARG A  71       6.219  19.810  -4.075  1.00  0.65           N  
ATOM   1176  CA  ARG A  71       6.976  20.024  -5.301  1.00  0.65           C  
ATOM   1177  C   ARG A  71       8.068  18.997  -5.536  1.00  0.65           C  
ATOM   1178  O   ARG A  71       8.819  18.656  -4.628  1.00  0.65           O  
ATOM   1179  CB  ARG A  71       7.645  21.375  -5.264  1.00  0.65           C  
ATOM   1180  CG  ARG A  71       8.447  21.684  -6.432  1.00  0.65           C  
ATOM   1181  CD  ARG A  71       8.978  23.012  -6.434  1.00  0.65           C  
ATOM   1182  NE  ARG A  71      10.036  23.228  -5.454  1.00  0.65           N  
ATOM   1183  CZ  ARG A  71      10.722  24.381  -5.325  1.00  0.65           C  
ATOM   1184  NH1 ARG A  71      10.449  25.382  -6.109  1.00  0.65           N  
ATOM   1185  NH2 ARG A  71      11.664  24.475  -4.395  1.00  0.65           N  
ATOM   1186  H   ARG A  71       6.705  19.520  -3.220  1.00  0.65           H  
ATOM   1187  HA  ARG A  71       6.283  19.994  -6.142  1.00  0.65           H  
ATOM   1188 1HB  ARG A  71       6.892  22.127  -5.253  1.00  0.65           H  
ATOM   1189 2HB  ARG A  71       8.265  21.481  -4.378  1.00  0.65           H  
ATOM   1190 1HG  ARG A  71       9.282  21.060  -6.389  1.00  0.65           H  
ATOM   1191 2HG  ARG A  71       7.885  21.513  -7.350  1.00  0.65           H  
ATOM   1192 1HD  ARG A  71       9.387  23.205  -7.416  1.00  0.65           H  
ATOM   1193 2HD  ARG A  71       8.171  23.695  -6.218  1.00  0.65           H  
ATOM   1194  HE  ARG A  71      10.269  22.482  -4.793  1.00  0.65           H  
ATOM   1195 1HH1 ARG A  71       9.715  25.285  -6.835  1.00  0.65           H  
ATOM   1196 2HH1 ARG A  71      10.922  26.252  -5.988  1.00  0.65           H  
ATOM   1197 1HH2 ARG A  71      11.811  23.661  -3.795  1.00  0.65           H  
ATOM   1198 2HH2 ARG A  71      12.241  25.322  -4.268  1.00  0.65           H  
ATOM   1199  N   ALA A  72       8.192  18.487  -6.760  1.00  0.66           N  
ATOM   1200  CA  ALA A  72       9.350  17.639  -7.016  1.00  0.66           C  
ATOM   1201  C   ALA A  72      10.574  18.532  -6.888  1.00  0.66           C  
ATOM   1202  O   ALA A  72      10.626  19.598  -7.500  1.00  0.66           O  
ATOM   1203  CB  ALA A  72       9.280  16.995  -8.387  1.00  0.66           C  
ATOM   1204  H   ALA A  72       7.541  18.724  -7.497  1.00  0.66           H  
ATOM   1205  HA  ALA A  72       9.404  16.862  -6.252  1.00  0.66           H  
ATOM   1206 1HB  ALA A  72      10.171  16.381  -8.544  1.00  0.66           H  
ATOM   1207 2HB  ALA A  72       8.396  16.365  -8.447  1.00  0.66           H  
ATOM   1208 3HB  ALA A  72       9.230  17.751  -9.158  1.00  0.66           H  
ATOM   1209  N   ARG A  73      11.609  18.104  -6.206  1.00  0.67           N  
ATOM   1210  CA  ARG A  73      12.749  19.007  -6.097  1.00  0.67           C  
ATOM   1211  C   ARG A  73      13.568  19.089  -7.384  1.00  0.67           C  
ATOM   1212  O   ARG A  73      14.301  20.057  -7.631  1.00  0.67           O  
ATOM   1213  CB  ARG A  73      13.654  18.572  -4.991  1.00  0.67           C  
ATOM   1214  CG  ARG A  73      13.124  18.696  -3.601  1.00  0.67           C  
ATOM   1215  CD  ARG A  73      14.235  18.457  -2.722  1.00  0.67           C  
ATOM   1216  NE  ARG A  73      13.929  18.373  -1.308  1.00  0.67           N  
ATOM   1217  CZ  ARG A  73      13.892  19.395  -0.434  1.00  0.67           C  
ATOM   1218  NH1 ARG A  73      14.147  20.616  -0.827  1.00  0.67           N  
ATOM   1219  NH2 ARG A  73      13.599  19.161   0.831  1.00  0.67           N  
ATOM   1220  H   ARG A  73      11.576  17.212  -5.713  1.00  0.67           H  
ATOM   1221  HA  ARG A  73      12.371  20.003  -5.860  1.00  0.67           H  
ATOM   1222 1HB  ARG A  73      13.916  17.523  -5.136  1.00  0.67           H  
ATOM   1223 2HB  ARG A  73      14.560  19.138  -5.038  1.00  0.67           H  
ATOM   1224 1HG  ARG A  73      12.722  19.693  -3.425  1.00  0.67           H  
ATOM   1225 2HG  ARG A  73      12.354  17.942  -3.417  1.00  0.67           H  
ATOM   1226 1HD  ARG A  73      14.756  17.551  -3.020  1.00  0.67           H  
ATOM   1227 2HD  ARG A  73      14.866  19.309  -2.869  1.00  0.67           H  
ATOM   1228  HE  ARG A  73      13.730  17.439  -0.965  1.00  0.67           H  
ATOM   1229 1HH1 ARG A  73      14.382  20.793  -1.791  1.00  0.67           H  
ATOM   1230 2HH1 ARG A  73      14.109  21.378  -0.169  1.00  0.67           H  
ATOM   1231 1HH2 ARG A  73      13.402  18.221   1.133  1.00  0.67           H  
ATOM   1232 2HH2 ARG A  73      13.576  19.922   1.487  1.00  0.67           H  
ATOM   1233  N   TYR A  74      13.449  18.042  -8.182  1.00  0.69           N  
ATOM   1234  CA  TYR A  74      14.161  17.872  -9.434  1.00  0.69           C  
ATOM   1235  C   TYR A  74      13.396  16.950 -10.365  1.00  0.69           C  
ATOM   1236  O   TYR A  74      12.761  15.991  -9.925  1.00  0.69           O  
ATOM   1237  CB  TYR A  74      15.579  17.322  -9.231  1.00  0.69           C  
ATOM   1238  CG  TYR A  74      16.272  17.082 -10.576  1.00  0.69           C  
ATOM   1239  CD1 TYR A  74      16.888  18.117 -11.243  1.00  0.69           C  
ATOM   1240  CD2 TYR A  74      16.246  15.811 -11.152  1.00  0.69           C  
ATOM   1241  CE1 TYR A  74      17.478  17.886 -12.459  1.00  0.69           C  
ATOM   1242  CE2 TYR A  74      16.835  15.591 -12.376  1.00  0.69           C  
ATOM   1243  CZ  TYR A  74      17.454  16.627 -13.029  1.00  0.69           C  
ATOM   1244  OH  TYR A  74      18.047  16.414 -14.257  1.00  0.69           O  
ATOM   1245  H   TYR A  74      12.809  17.318  -7.894  1.00  0.69           H  
ATOM   1246  HA  TYR A  74      14.236  18.845  -9.921  1.00  0.69           H  
ATOM   1247 1HB  TYR A  74      16.174  18.032  -8.651  1.00  0.69           H  
ATOM   1248 2HB  TYR A  74      15.543  16.382  -8.683  1.00  0.69           H  
ATOM   1249  HD1 TYR A  74      16.906  19.118 -10.807  1.00  0.69           H  
ATOM   1250  HD2 TYR A  74      15.750  14.990 -10.633  1.00  0.69           H  
ATOM   1251  HE1 TYR A  74      17.952  18.685 -12.970  1.00  0.69           H  
ATOM   1252  HE2 TYR A  74      16.810  14.600 -12.824  1.00  0.69           H  
ATOM   1253  HH  TYR A  74      18.539  17.214 -14.528  1.00  0.69           H  
ATOM   1254  N   GLY A  75      13.472  17.242 -11.657  1.00  0.71           N  
ATOM   1255  CA  GLY A  75      12.874  16.393 -12.676  1.00  0.71           C  
ATOM   1256  C   GLY A  75      11.906  17.144 -13.564  1.00  0.71           C  
ATOM   1257  O   GLY A  75      11.427  16.613 -14.564  1.00  0.71           O  
ATOM   1258  H   GLY A  75      14.005  18.050 -11.942  1.00  0.71           H  
ATOM   1259 1HA  GLY A  75      13.660  15.952 -13.272  1.00  0.71           H  
ATOM   1260 2HA  GLY A  75      12.353  15.568 -12.193  1.00  0.71           H  
ATOM   1261  N   HIS A  76      11.672  18.402 -13.245  1.00  0.73           N  
ATOM   1262  CA  HIS A  76      10.727  19.210 -13.992  1.00  0.73           C  
ATOM   1263  C   HIS A  76      11.093  19.366 -15.458  1.00  0.73           C  
ATOM   1264  O   HIS A  76      12.173  19.853 -15.810  1.00  0.73           O  
ATOM   1265  CB  HIS A  76      10.638  20.580 -13.348  1.00  0.73           C  
ATOM   1266  CG  HIS A  76      10.072  20.531 -11.992  1.00  0.73           C  
ATOM   1267  ND1 HIS A  76       8.736  20.635 -11.747  1.00  0.73           N  
ATOM   1268  CD2 HIS A  76      10.659  20.352 -10.798  1.00  0.73           C  
ATOM   1269  CE1 HIS A  76       8.520  20.544 -10.456  1.00  0.73           C  
ATOM   1270  NE2 HIS A  76       9.674  20.370  -9.866  1.00  0.73           N  
ATOM   1271  H   HIS A  76      12.110  18.785 -12.424  1.00  0.73           H  
ATOM   1272  HA  HIS A  76       9.744  18.751 -13.945  1.00  0.73           H  
ATOM   1273 1HB  HIS A  76      11.628  21.033 -13.301  1.00  0.73           H  
ATOM   1274 2HB  HIS A  76      10.005  21.229 -13.963  1.00  0.73           H  
ATOM   1275  HD2 HIS A  76      11.723  20.214 -10.601  1.00  0.73           H  
ATOM   1276  HE1 HIS A  76       7.544  20.595  -9.968  1.00  0.73           H  
ATOM   1277  HE2 HIS A  76       9.848  20.248  -8.874  1.00  0.73           H  
ATOM   1278  N   SER A  77      10.134  18.963 -16.295  1.00  0.75           N  
ATOM   1279  CA  SER A  77      10.207  18.982 -17.759  1.00  0.75           C  
ATOM   1280  C   SER A  77       9.627  20.263 -18.346  1.00  0.75           C  
ATOM   1281  O   SER A  77       9.545  20.427 -19.563  1.00  0.75           O  
ATOM   1282  CB  SER A  77       9.455  17.799 -18.330  1.00  0.75           C  
ATOM   1283  OG  SER A  77      10.047  16.585 -17.947  1.00  0.75           O  
ATOM   1284  H   SER A  77       9.298  18.563 -15.863  1.00  0.75           H  
ATOM   1285  HA  SER A  77      11.256  18.914 -18.053  1.00  0.75           H  
ATOM   1286 1HB  SER A  77       8.426  17.834 -17.969  1.00  0.75           H  
ATOM   1287 2HB  SER A  77       9.424  17.871 -19.414  1.00  0.75           H  
ATOM   1288  HG  SER A  77      10.237  16.670 -16.995  1.00  0.75           H  
ATOM   1289  N   TYR A  78       9.189  21.149 -17.470  1.00  0.77           N  
ATOM   1290  CA  TYR A  78       8.579  22.403 -17.862  1.00  0.77           C  
ATOM   1291  C   TYR A  78       9.275  23.548 -17.133  1.00  0.77           C  
ATOM   1292  O   TYR A  78       9.875  23.310 -16.088  1.00  0.77           O  
ATOM   1293  CB  TYR A  78       7.075  22.327 -17.559  1.00  0.77           C  
ATOM   1294  CG  TYR A  78       6.726  22.058 -16.093  1.00  0.77           C  
ATOM   1295  CD1 TYR A  78       6.528  23.099 -15.196  1.00  0.77           C  
ATOM   1296  CD2 TYR A  78       6.588  20.736 -15.661  1.00  0.77           C  
ATOM   1297  CE1 TYR A  78       6.189  22.826 -13.873  1.00  0.77           C  
ATOM   1298  CE2 TYR A  78       6.252  20.468 -14.353  1.00  0.77           C  
ATOM   1299  CZ  TYR A  78       6.048  21.501 -13.457  1.00  0.77           C  
ATOM   1300  OH  TYR A  78       5.702  21.216 -12.147  1.00  0.77           O  
ATOM   1301  H   TYR A  78       9.296  20.934 -16.490  1.00  0.77           H  
ATOM   1302  HA  TYR A  78       8.708  22.509 -18.929  1.00  0.77           H  
ATOM   1303 1HB  TYR A  78       6.595  23.260 -17.850  1.00  0.77           H  
ATOM   1304 2HB  TYR A  78       6.631  21.535 -18.161  1.00  0.77           H  
ATOM   1305  HD1 TYR A  78       6.631  24.125 -15.530  1.00  0.77           H  
ATOM   1306  HD2 TYR A  78       6.739  19.910 -16.357  1.00  0.77           H  
ATOM   1307  HE1 TYR A  78       6.030  23.646 -13.170  1.00  0.77           H  
ATOM   1308  HE2 TYR A  78       6.141  19.437 -14.021  1.00  0.77           H  
ATOM   1309  HH  TYR A  78       5.722  20.236 -12.007  1.00  0.77           H  
ATOM   1310  N   PRO A  79       9.282  24.784 -17.673  1.00  0.79           N  
ATOM   1311  CA  PRO A  79       9.834  25.952 -17.017  1.00  0.79           C  
ATOM   1312  C   PRO A  79       9.217  26.116 -15.650  1.00  0.79           C  
ATOM   1313  O   PRO A  79       7.996  26.068 -15.500  1.00  0.79           O  
ATOM   1314  CB  PRO A  79       9.425  27.085 -17.960  1.00  0.79           C  
ATOM   1315  CG  PRO A  79       9.334  26.424 -19.317  1.00  0.79           C  
ATOM   1316  CD  PRO A  79       8.764  25.046 -19.037  1.00  0.79           C  
ATOM   1317  HA  PRO A  79      10.930  25.854 -16.949  1.00  0.79           H  
ATOM   1318 1HB  PRO A  79       8.471  27.520 -17.628  1.00  0.79           H  
ATOM   1319 2HB  PRO A  79      10.174  27.889 -17.924  1.00  0.79           H  
ATOM   1320 1HG  PRO A  79       8.697  27.023 -19.989  1.00  0.79           H  
ATOM   1321 2HG  PRO A  79      10.332  26.384 -19.780  1.00  0.79           H  
ATOM   1322 1HD  PRO A  79       7.666  25.059 -19.051  1.00  0.79           H  
ATOM   1323 2HD  PRO A  79       9.193  24.369 -19.784  1.00  0.79           H  
ATOM   1324  N   VAL A  80      10.062  26.329 -14.665  1.00  0.80           N  
ATOM   1325  CA  VAL A  80       9.635  26.475 -13.286  1.00  0.80           C  
ATOM   1326  C   VAL A  80      10.727  27.146 -12.462  1.00  0.80           C  
ATOM   1327  O   VAL A  80      11.916  26.943 -12.729  1.00  0.80           O  
ATOM   1328  CB  VAL A  80       9.258  25.087 -12.754  1.00  0.80           C  
ATOM   1329  CG1 VAL A  80      10.434  24.219 -12.780  1.00  0.80           C  
ATOM   1330  CG2 VAL A  80       8.761  25.167 -11.381  1.00  0.80           C  
ATOM   1331  H   VAL A  80      11.048  26.368 -14.873  1.00  0.80           H  
ATOM   1332  HA  VAL A  80       8.745  27.106 -13.260  1.00  0.80           H  
ATOM   1333  HB  VAL A  80       8.495  24.652 -13.391  1.00  0.80           H  
ATOM   1334 1HG1 VAL A  80      10.157  23.256 -12.403  1.00  0.80           H  
ATOM   1335 2HG1 VAL A  80      10.810  24.126 -13.797  1.00  0.80           H  
ATOM   1336 3HG1 VAL A  80      11.175  24.653 -12.164  1.00  0.80           H  
ATOM   1337 1HG2 VAL A  80       8.507  24.166 -11.059  1.00  0.80           H  
ATOM   1338 2HG2 VAL A  80       9.517  25.571 -10.716  1.00  0.80           H  
ATOM   1339 3HG2 VAL A  80       7.881  25.802 -11.370  1.00  0.80           H  
ATOM   1340  N   ILE A  81      10.357  27.922 -11.452  1.00  0.79           N  
ATOM   1341  CA  ILE A  81      11.386  28.524 -10.624  1.00  0.79           C  
ATOM   1342  C   ILE A  81      11.754  27.608  -9.462  1.00  0.79           C  
ATOM   1343  O   ILE A  81      11.021  27.515  -8.480  1.00  0.79           O  
ATOM   1344  CB  ILE A  81      10.889  29.842 -10.025  1.00  0.79           C  
ATOM   1345  CG1 ILE A  81      10.491  30.820 -11.104  1.00  0.79           C  
ATOM   1346  CG2 ILE A  81      11.972  30.419  -9.152  1.00  0.79           C  
ATOM   1347  CD1 ILE A  81       9.780  32.030 -10.546  1.00  0.79           C  
ATOM   1348  H   ILE A  81       9.369  28.092 -11.248  1.00  0.79           H  
ATOM   1349  HA  ILE A  81      12.272  28.704 -11.229  1.00  0.79           H  
ATOM   1350  HB  ILE A  81      10.007  29.650  -9.427  1.00  0.79           H  
ATOM   1351 1HG1 ILE A  81      11.378  31.146 -11.643  1.00  0.79           H  
ATOM   1352 2HG1 ILE A  81       9.818  30.320 -11.805  1.00  0.79           H  
ATOM   1353 1HG2 ILE A  81      11.624  31.340  -8.698  1.00  0.79           H  
ATOM   1354 2HG2 ILE A  81      12.218  29.702  -8.387  1.00  0.79           H  
ATOM   1355 3HG2 ILE A  81      12.858  30.621  -9.754  1.00  0.79           H  
ATOM   1356 1HD1 ILE A  81       9.502  32.701 -11.359  1.00  0.79           H  
ATOM   1357 2HD1 ILE A  81       8.879  31.708 -10.018  1.00  0.79           H  
ATOM   1358 3HD1 ILE A  81      10.436  32.551  -9.854  1.00  0.79           H  
ATOM   1359  N   LEU A  82      12.909  26.960  -9.530  1.00  0.77           N  
ATOM   1360  CA  LEU A  82      13.255  26.035  -8.456  1.00  0.77           C  
ATOM   1361  C   LEU A  82      14.167  26.693  -7.442  1.00  0.77           C  
ATOM   1362  O   LEU A  82      15.387  26.719  -7.597  1.00  0.77           O  
ATOM   1363  CB  LEU A  82      13.884  24.757  -8.999  1.00  0.77           C  
ATOM   1364  CG  LEU A  82      13.000  24.020  -9.980  1.00  0.77           C  
ATOM   1365  CD1 LEU A  82      13.701  22.772 -10.496  1.00  0.77           C  
ATOM   1366  CD2 LEU A  82      11.661  23.673  -9.296  1.00  0.77           C  
ATOM   1367  H   LEU A  82      13.506  27.072 -10.337  1.00  0.77           H  
ATOM   1368  HA  LEU A  82      12.344  25.746  -7.948  1.00  0.77           H  
ATOM   1369 1HB  LEU A  82      14.821  25.003  -9.497  1.00  0.77           H  
ATOM   1370 2HB  LEU A  82      14.094  24.089  -8.165  1.00  0.77           H  
ATOM   1371  HG  LEU A  82      12.827  24.665 -10.823  1.00  0.77           H  
ATOM   1372 1HD1 LEU A  82      13.060  22.272 -11.220  1.00  0.77           H  
ATOM   1373 2HD1 LEU A  82      14.635  23.053 -10.972  1.00  0.77           H  
ATOM   1374 3HD1 LEU A  82      13.906  22.097  -9.659  1.00  0.77           H  
ATOM   1375 1HD2 LEU A  82      11.009  23.164  -9.998  1.00  0.77           H  
ATOM   1376 2HD2 LEU A  82      11.847  23.019  -8.441  1.00  0.77           H  
ATOM   1377 3HD2 LEU A  82      11.170  24.586  -8.954  1.00  0.77           H  
ATOM   1378  N   ARG A  83      13.559  27.243  -6.403  1.00  0.74           N  
ATOM   1379  CA  ARG A  83      14.315  27.973  -5.406  1.00  0.74           C  
ATOM   1380  C   ARG A  83      14.879  27.002  -4.379  1.00  0.74           C  
ATOM   1381  O   ARG A  83      14.116  26.354  -3.645  1.00  0.74           O  
ATOM   1382  CB  ARG A  83      13.436  28.980  -4.675  1.00  0.74           C  
ATOM   1383  CG  ARG A  83      12.797  30.037  -5.547  1.00  0.74           C  
ATOM   1384  CD  ARG A  83      12.102  31.077  -4.751  1.00  0.74           C  
ATOM   1385  NE  ARG A  83      11.322  31.968  -5.588  1.00  0.74           N  
ATOM   1386  CZ  ARG A  83      11.786  33.052  -6.239  1.00  0.74           C  
ATOM   1387  NH1 ARG A  83      13.058  33.381  -6.163  1.00  0.74           N  
ATOM   1388  NH2 ARG A  83      10.954  33.785  -6.961  1.00  0.74           N  
ATOM   1389  H   ARG A  83      12.553  27.191  -6.347  1.00  0.74           H  
ATOM   1390  HA  ARG A  83      15.138  28.496  -5.894  1.00  0.74           H  
ATOM   1391 1HB  ARG A  83      12.631  28.456  -4.163  1.00  0.74           H  
ATOM   1392 2HB  ARG A  83      14.029  29.492  -3.916  1.00  0.74           H  
ATOM   1393 1HG  ARG A  83      13.544  30.509  -6.184  1.00  0.74           H  
ATOM   1394 2HG  ARG A  83      12.036  29.553  -6.160  1.00  0.74           H  
ATOM   1395 1HD  ARG A  83      11.418  30.596  -4.048  1.00  0.74           H  
ATOM   1396 2HD  ARG A  83      12.830  31.671  -4.203  1.00  0.74           H  
ATOM   1397  HE  ARG A  83      10.319  31.752  -5.660  1.00  0.74           H  
ATOM   1398 1HH1 ARG A  83      13.692  32.819  -5.612  1.00  0.74           H  
ATOM   1399 2HH1 ARG A  83      13.401  34.195  -6.654  1.00  0.74           H  
ATOM   1400 1HH2 ARG A  83       9.973  33.527  -7.019  1.00  0.74           H  
ATOM   1401 2HH2 ARG A  83      11.292  34.597  -7.451  1.00  0.74           H  
ATOM   1402  N   HIS A  84      16.207  26.890  -4.371  1.00  0.69           N  
ATOM   1403  CA  HIS A  84      16.954  25.986  -3.502  1.00  0.69           C  
ATOM   1404  C   HIS A  84      18.121  26.731  -2.851  1.00  0.69           C  
ATOM   1405  O   HIS A  84      18.581  27.749  -3.370  1.00  0.69           O  
ATOM   1406  CB  HIS A  84      17.477  24.751  -4.254  1.00  0.69           C  
ATOM   1407  CG  HIS A  84      16.439  23.761  -4.763  1.00  0.69           C  
ATOM   1408  ND1 HIS A  84      15.663  23.020  -3.907  1.00  0.69           N  
ATOM   1409  CD2 HIS A  84      16.128  23.325  -6.019  1.00  0.69           C  
ATOM   1410  CE1 HIS A  84      14.901  22.193  -4.598  1.00  0.69           C  
ATOM   1411  NE2 HIS A  84      15.167  22.336  -5.878  1.00  0.69           N  
ATOM   1412  H   HIS A  84      16.730  27.460  -5.023  1.00  0.69           H  
ATOM   1413  HA  HIS A  84      16.310  25.632  -2.700  1.00  0.69           H  
ATOM   1414 1HB  HIS A  84      18.010  25.088  -5.120  1.00  0.69           H  
ATOM   1415 2HB  HIS A  84      18.189  24.221  -3.629  1.00  0.69           H  
ATOM   1416  HD2 HIS A  84      16.573  23.667  -6.955  1.00  0.69           H  
ATOM   1417  HE1 HIS A  84      14.190  21.496  -4.175  1.00  0.69           H  
ATOM   1418  HE2 HIS A  84      14.728  21.770  -6.626  1.00  0.69           H  
ATOM   1419  N   GLU A  85      18.590  26.229  -1.713  1.00  0.66           N  
ATOM   1420  CA  GLU A  85      19.698  26.858  -0.996  1.00  0.66           C  
ATOM   1421  C   GLU A  85      21.025  26.571  -1.680  1.00  0.66           C  
ATOM   1422  O   GLU A  85      21.189  25.529  -2.304  1.00  0.66           O  
ATOM   1423  CB  GLU A  85      19.733  26.358   0.450  1.00  0.66           C  
ATOM   1424  CG  GLU A  85      18.521  26.761   1.289  1.00  0.66           C  
ATOM   1425  CD  GLU A  85      18.589  26.269   2.725  1.00  0.66           C  
ATOM   1426  OE1 GLU A  85      19.396  25.413   3.008  1.00  0.66           O  
ATOM   1427  OE2 GLU A  85      17.832  26.756   3.532  1.00  0.66           O  
ATOM   1428  H   GLU A  85      18.173  25.386  -1.339  1.00  0.66           H  
ATOM   1429  HA  GLU A  85      19.542  27.938  -0.993  1.00  0.66           H  
ATOM   1430 1HB  GLU A  85      19.800  25.268   0.454  1.00  0.66           H  
ATOM   1431 2HB  GLU A  85      20.628  26.741   0.943  1.00  0.66           H  
ATOM   1432 1HG  GLU A  85      18.444  27.847   1.294  1.00  0.66           H  
ATOM   1433 2HG  GLU A  85      17.622  26.364   0.817  1.00  0.66           H  
ATOM   1434  N   GLU A  86      21.981  27.484  -1.562  1.00  0.62           N  
ATOM   1435  CA  GLU A  86      23.285  27.258  -2.183  1.00  0.62           C  
ATOM   1436  C   GLU A  86      24.179  26.349  -1.346  1.00  0.62           C  
ATOM   1437  O   GLU A  86      24.328  26.549  -0.139  1.00  0.62           O  
ATOM   1438  CB  GLU A  86      23.977  28.605  -2.436  1.00  0.62           C  
ATOM   1439  CG  GLU A  86      25.289  28.528  -3.218  1.00  0.62           C  
ATOM   1440  CD  GLU A  86      25.905  29.900  -3.467  1.00  0.62           C  
ATOM   1441  OE1 GLU A  86      25.391  30.870  -2.962  1.00  0.62           O  
ATOM   1442  OE2 GLU A  86      26.888  29.981  -4.175  1.00  0.62           O  
ATOM   1443  H   GLU A  86      21.806  28.333  -1.046  1.00  0.62           H  
ATOM   1444  HA  GLU A  86      23.133  26.767  -3.135  1.00  0.62           H  
ATOM   1445 1HB  GLU A  86      23.302  29.256  -2.991  1.00  0.62           H  
ATOM   1446 2HB  GLU A  86      24.187  29.087  -1.483  1.00  0.62           H  
ATOM   1447 1HG  GLU A  86      26.000  27.917  -2.664  1.00  0.62           H  
ATOM   1448 2HG  GLU A  86      25.099  28.035  -4.173  1.00  0.62           H  
ATOM   1449  N   ASP A  87      24.778  25.349  -1.993  1.00  0.60           N  
ATOM   1450  CA  ASP A  87      25.721  24.458  -1.330  1.00  0.60           C  
ATOM   1451  C   ASP A  87      27.124  25.024  -1.425  1.00  0.60           C  
ATOM   1452  O   ASP A  87      27.729  25.025  -2.501  1.00  0.60           O  
ATOM   1453  CB  ASP A  87      25.685  23.025  -1.889  1.00  0.60           C  
ATOM   1454  CG  ASP A  87      26.694  22.047  -1.163  1.00  0.60           C  
ATOM   1455  OD1 ASP A  87      27.632  22.517  -0.536  1.00  0.60           O  
ATOM   1456  OD2 ASP A  87      26.497  20.849  -1.198  1.00  0.60           O  
ATOM   1457  H   ASP A  87      24.604  25.219  -2.988  1.00  0.60           H  
ATOM   1458  HA  ASP A  87      25.452  24.404  -0.276  1.00  0.60           H  
ATOM   1459 1HB  ASP A  87      24.676  22.626  -1.805  1.00  0.60           H  
ATOM   1460 2HB  ASP A  87      25.928  23.054  -2.953  1.00  0.60           H  
ATOM   1461  N   LYS A  88      27.608  25.545  -0.304  1.00  0.59           N  
ATOM   1462  CA  LYS A  88      28.912  26.181  -0.203  1.00  0.59           C  
ATOM   1463  C   LYS A  88      29.920  25.295   0.543  1.00  0.59           C  
ATOM   1464  O   LYS A  88      30.982  25.774   0.944  1.00  0.59           O  
ATOM   1465  CB  LYS A  88      28.775  27.521   0.514  1.00  0.59           C  
ATOM   1466  CG  LYS A  88      27.904  28.535  -0.221  1.00  0.59           C  
ATOM   1467  CD  LYS A  88      27.834  29.861   0.525  1.00  0.59           C  
ATOM   1468  CE  LYS A  88      26.972  30.860  -0.232  1.00  0.59           C  
ATOM   1469  NZ  LYS A  88      26.849  32.159   0.480  1.00  0.59           N  
ATOM   1470  H   LYS A  88      27.027  25.499   0.523  1.00  0.59           H  
ATOM   1471  HA  LYS A  88      29.293  26.356  -1.207  1.00  0.59           H  
ATOM   1472 1HB  LYS A  88      28.344  27.357   1.502  1.00  0.59           H  
ATOM   1473 2HB  LYS A  88      29.763  27.959   0.654  1.00  0.59           H  
ATOM   1474 1HG  LYS A  88      28.296  28.707  -1.226  1.00  0.59           H  
ATOM   1475 2HG  LYS A  88      26.889  28.139  -0.314  1.00  0.59           H  
ATOM   1476 1HD  LYS A  88      27.405  29.699   1.514  1.00  0.59           H  
ATOM   1477 2HD  LYS A  88      28.836  30.271   0.640  1.00  0.59           H  
ATOM   1478 1HE  LYS A  88      27.416  31.036  -1.209  1.00  0.59           H  
ATOM   1479 2HE  LYS A  88      25.978  30.437  -0.368  1.00  0.59           H  
ATOM   1480 1HZ  LYS A  88      26.269  32.775  -0.075  1.00  0.59           H  
ATOM   1481 2HZ  LYS A  88      26.424  32.013   1.383  1.00  0.59           H  
ATOM   1482 3HZ  LYS A  88      27.763  32.569   0.598  1.00  0.59           H  
ATOM   1483  N   GLU A  89      29.552  24.031   0.802  1.00  0.58           N  
ATOM   1484  CA  GLU A  89      30.418  23.136   1.578  1.00  0.58           C  
ATOM   1485  C   GLU A  89      30.955  21.917   0.815  1.00  0.58           C  
ATOM   1486  O   GLU A  89      32.105  21.520   1.022  1.00  0.58           O  
ATOM   1487  CB  GLU A  89      29.678  22.643   2.828  1.00  0.58           C  
ATOM   1488  CG  GLU A  89      29.317  23.745   3.836  1.00  0.58           C  
ATOM   1489  CD  GLU A  89      28.583  23.225   5.063  1.00  0.58           C  
ATOM   1490  OE1 GLU A  89      28.299  22.052   5.114  1.00  0.58           O  
ATOM   1491  OE2 GLU A  89      28.312  24.009   5.943  1.00  0.58           O  
ATOM   1492  H   GLU A  89      28.679  23.666   0.410  1.00  0.58           H  
ATOM   1493  HA  GLU A  89      31.281  23.712   1.908  1.00  0.58           H  
ATOM   1494 1HB  GLU A  89      28.752  22.152   2.523  1.00  0.58           H  
ATOM   1495 2HB  GLU A  89      30.287  21.901   3.341  1.00  0.58           H  
ATOM   1496 1HG  GLU A  89      30.233  24.242   4.156  1.00  0.58           H  
ATOM   1497 2HG  GLU A  89      28.694  24.486   3.335  1.00  0.58           H  
ATOM   1498  N   SER A  90      30.140  21.301  -0.043  1.00  0.58           N  
ATOM   1499  CA  SER A  90      30.606  20.105  -0.747  1.00  0.58           C  
ATOM   1500  C   SER A  90      31.764  20.471  -1.672  1.00  0.58           C  
ATOM   1501  O   SER A  90      31.761  21.542  -2.288  1.00  0.58           O  
ATOM   1502  CB  SER A  90      29.481  19.448  -1.536  1.00  0.58           C  
ATOM   1503  OG  SER A  90      28.457  19.005  -0.688  1.00  0.58           O  
ATOM   1504  H   SER A  90      29.190  21.655  -0.194  1.00  0.58           H  
ATOM   1505  HA  SER A  90      30.968  19.389  -0.010  1.00  0.58           H  
ATOM   1506 1HB  SER A  90      29.073  20.153  -2.264  1.00  0.58           H  
ATOM   1507 2HB  SER A  90      29.886  18.601  -2.093  1.00  0.58           H  
ATOM   1508  HG  SER A  90      27.795  19.738  -0.683  1.00  0.58           H  
ATOM   1509  N   LYS A  91      32.728  19.563  -1.828  1.00  0.57           N  
ATOM   1510  CA  LYS A  91      33.834  19.810  -2.755  1.00  0.57           C  
ATOM   1511  C   LYS A  91      33.746  18.903  -3.973  1.00  0.57           C  
ATOM   1512  O   LYS A  91      34.183  19.275  -5.068  1.00  0.57           O  
ATOM   1513  CB  LYS A  91      35.169  19.611  -2.059  1.00  0.57           C  
ATOM   1514  CG  LYS A  91      35.419  20.599  -0.932  1.00  0.57           C  
ATOM   1515  CD  LYS A  91      36.788  20.407  -0.301  1.00  0.57           C  
ATOM   1516  CE  LYS A  91      37.000  21.375   0.858  1.00  0.57           C  
ATOM   1517  NZ  LYS A  91      36.974  22.790   0.402  1.00  0.57           N  
ATOM   1518  H   LYS A  91      32.698  18.714  -1.284  1.00  0.57           H  
ATOM   1519  HA  LYS A  91      33.782  20.842  -3.099  1.00  0.57           H  
ATOM   1520 1HB  LYS A  91      35.229  18.602  -1.653  1.00  0.57           H  
ATOM   1521 2HB  LYS A  91      35.976  19.726  -2.786  1.00  0.57           H  
ATOM   1522 1HG  LYS A  91      35.355  21.617  -1.325  1.00  0.57           H  
ATOM   1523 2HG  LYS A  91      34.651  20.483  -0.164  1.00  0.57           H  
ATOM   1524 1HD  LYS A  91      36.894  19.383   0.056  1.00  0.57           H  
ATOM   1525 2HD  LYS A  91      37.555  20.599  -1.055  1.00  0.57           H  
ATOM   1526 1HE  LYS A  91      36.215  21.228   1.599  1.00  0.57           H  
ATOM   1527 2HE  LYS A  91      37.966  21.172   1.319  1.00  0.57           H  
ATOM   1528 1HZ  LYS A  91      37.118  23.411   1.172  1.00  0.57           H  
ATOM   1529 2HZ  LYS A  91      37.703  22.955  -0.307  1.00  0.57           H  
ATOM   1530 3HZ  LYS A  91      36.085  22.995  -0.032  1.00  0.57           H  
ATOM   1531  N   VAL A  92      33.179  17.714  -3.767  1.00  0.57           N  
ATOM   1532  CA  VAL A  92      33.045  16.695  -4.801  1.00  0.57           C  
ATOM   1533  C   VAL A  92      31.630  16.127  -4.907  1.00  0.57           C  
ATOM   1534  O   VAL A  92      31.021  15.766  -3.898  1.00  0.57           O  
ATOM   1535  CB  VAL A  92      34.031  15.539  -4.563  1.00  0.57           C  
ATOM   1536  CG1 VAL A  92      33.818  14.477  -5.602  1.00  0.57           C  
ATOM   1537  CG2 VAL A  92      35.461  16.057  -4.651  1.00  0.57           C  
ATOM   1538  H   VAL A  92      32.831  17.502  -2.849  1.00  0.57           H  
ATOM   1539  HA  VAL A  92      33.297  17.152  -5.755  1.00  0.57           H  
ATOM   1540  HB  VAL A  92      33.852  15.098  -3.585  1.00  0.57           H  
ATOM   1541 1HG1 VAL A  92      34.519  13.661  -5.434  1.00  0.57           H  
ATOM   1542 2HG1 VAL A  92      32.805  14.089  -5.547  1.00  0.57           H  
ATOM   1543 3HG1 VAL A  92      33.984  14.915  -6.585  1.00  0.57           H  
ATOM   1544 1HG2 VAL A  92      36.153  15.231  -4.493  1.00  0.57           H  
ATOM   1545 2HG2 VAL A  92      35.626  16.487  -5.643  1.00  0.57           H  
ATOM   1546 3HG2 VAL A  92      35.636  16.815  -3.895  1.00  0.57           H  
ATOM   1547  N   LEU A  93      31.129  16.057  -6.137  1.00  0.57           N  
ATOM   1548  CA  LEU A  93      29.825  15.497  -6.478  1.00  0.57           C  
ATOM   1549  C   LEU A  93      29.991  14.328  -7.460  1.00  0.57           C  
ATOM   1550  O   LEU A  93      31.020  14.209  -8.128  1.00  0.57           O  
ATOM   1551  CB  LEU A  93      28.922  16.590  -7.025  1.00  0.57           C  
ATOM   1552  CG  LEU A  93      28.700  17.769  -6.100  1.00  0.57           C  
ATOM   1553  CD1 LEU A  93      27.956  18.852  -6.820  1.00  0.57           C  
ATOM   1554  CD2 LEU A  93      27.907  17.297  -4.899  1.00  0.57           C  
ATOM   1555  H   LEU A  93      31.714  16.399  -6.896  1.00  0.57           H  
ATOM   1556  HA  LEU A  93      29.365  15.104  -5.571  1.00  0.57           H  
ATOM   1557 1HB  LEU A  93      29.326  16.956  -7.962  1.00  0.57           H  
ATOM   1558 2HB  LEU A  93      27.958  16.149  -7.202  1.00  0.57           H  
ATOM   1559  HG  LEU A  93      29.652  18.162  -5.775  1.00  0.57           H  
ATOM   1560 1HD1 LEU A  93      27.813  19.665  -6.144  1.00  0.57           H  
ATOM   1561 2HD1 LEU A  93      28.533  19.189  -7.685  1.00  0.57           H  
ATOM   1562 3HD1 LEU A  93      26.994  18.474  -7.144  1.00  0.57           H  
ATOM   1563 1HD2 LEU A  93      27.739  18.130  -4.216  1.00  0.57           H  
ATOM   1564 2HD2 LEU A  93      26.948  16.895  -5.230  1.00  0.57           H  
ATOM   1565 3HD2 LEU A  93      28.464  16.513  -4.382  1.00  0.57           H  
ATOM   1566  N   TYR A  94      28.996  13.454  -7.548  1.00  0.57           N  
ATOM   1567  CA  TYR A  94      29.092  12.300  -8.439  1.00  0.57           C  
ATOM   1568  C   TYR A  94      27.916  12.205  -9.430  1.00  0.57           C  
ATOM   1569  O   TYR A  94      26.772  12.538  -9.104  1.00  0.57           O  
ATOM   1570  CB  TYR A  94      29.163  11.044  -7.566  1.00  0.57           C  
ATOM   1571  CG  TYR A  94      30.326  11.007  -6.629  1.00  0.57           C  
ATOM   1572  CD1 TYR A  94      30.222  11.650  -5.406  1.00  0.57           C  
ATOM   1573  CD2 TYR A  94      31.470  10.328  -6.958  1.00  0.57           C  
ATOM   1574  CE1 TYR A  94      31.267  11.629  -4.523  1.00  0.57           C  
ATOM   1575  CE2 TYR A  94      32.527  10.298  -6.073  1.00  0.57           C  
ATOM   1576  CZ  TYR A  94      32.429  10.951  -4.857  1.00  0.57           C  
ATOM   1577  OH  TYR A  94      33.481  10.927  -3.968  1.00  0.57           O  
ATOM   1578  H   TYR A  94      28.177  13.577  -6.968  1.00  0.57           H  
ATOM   1579  HA  TYR A  94      30.006  12.384  -9.018  1.00  0.57           H  
ATOM   1580 1HB  TYR A  94      28.265  10.986  -6.955  1.00  0.57           H  
ATOM   1581 2HB  TYR A  94      29.213  10.171  -8.192  1.00  0.57           H  
ATOM   1582  HD1 TYR A  94      29.305  12.181  -5.147  1.00  0.57           H  
ATOM   1583  HD2 TYR A  94      31.538   9.816  -7.913  1.00  0.57           H  
ATOM   1584  HE1 TYR A  94      31.178  12.145  -3.564  1.00  0.57           H  
ATOM   1585  HE2 TYR A  94      33.439   9.759  -6.331  1.00  0.57           H  
ATOM   1586  HH  TYR A  94      33.292  11.523  -3.236  1.00  0.57           H  
ATOM   1587  N   HIS A  95      28.175  11.685 -10.630  1.00  0.57           N  
ATOM   1588  CA  HIS A  95      27.104  11.508 -11.625  1.00  0.57           C  
ATOM   1589  C   HIS A  95      27.243  10.204 -12.401  1.00  0.57           C  
ATOM   1590  O   HIS A  95      28.264   9.949 -13.039  1.00  0.57           O  
ATOM   1591  CB  HIS A  95      27.109  12.678 -12.624  1.00  0.57           C  
ATOM   1592  CG  HIS A  95      26.006  12.672 -13.662  1.00  0.57           C  
ATOM   1593  ND1 HIS A  95      24.708  13.099 -13.400  1.00  0.57           N  
ATOM   1594  CD2 HIS A  95      26.022  12.298 -14.969  1.00  0.57           C  
ATOM   1595  CE1 HIS A  95      23.986  12.989 -14.500  1.00  0.57           C  
ATOM   1596  NE2 HIS A  95      24.757  12.509 -15.465  1.00  0.57           N  
ATOM   1597  H   HIS A  95      29.142  11.450 -10.860  1.00  0.57           H  
ATOM   1598  HA  HIS A  95      26.137  11.490 -11.124  1.00  0.57           H  
ATOM   1599 1HB  HIS A  95      27.063  13.586 -12.083  1.00  0.57           H  
ATOM   1600 2HB  HIS A  95      28.056  12.673 -13.160  1.00  0.57           H  
ATOM   1601  HD1 HIS A  95      24.315  13.463 -12.528  1.00  0.57           H  
ATOM   1602  HD2 HIS A  95      26.806  11.905 -15.618  1.00  0.57           H  
ATOM   1603  HE1 HIS A  95      22.936  13.278 -14.500  1.00  0.57           H  
ATOM   1604  N   GLY A  96      26.224   9.354 -12.330  1.00  0.59           N  
ATOM   1605  CA  GLY A  96      26.297   8.082 -13.034  1.00  0.59           C  
ATOM   1606  C   GLY A  96      25.740   8.193 -14.442  1.00  0.59           C  
ATOM   1607  O   GLY A  96      24.730   8.861 -14.673  1.00  0.59           O  
ATOM   1608  H   GLY A  96      25.398   9.587 -11.795  1.00  0.59           H  
ATOM   1609 1HA  GLY A  96      27.323   7.749 -13.072  1.00  0.59           H  
ATOM   1610 2HA  GLY A  96      25.750   7.323 -12.484  1.00  0.59           H  
ATOM   1611  N   THR A  97      26.358   7.460 -15.358  1.00  0.60           N  
ATOM   1612  CA  THR A  97      25.929   7.414 -16.746  1.00  0.60           C  
ATOM   1613  C   THR A  97      26.298   6.092 -17.399  1.00  0.60           C  
ATOM   1614  O   THR A  97      27.284   5.467 -17.035  1.00  0.60           O  
ATOM   1615  CB  THR A  97      26.598   8.554 -17.524  1.00  0.60           C  
ATOM   1616  OG1 THR A  97      26.079   8.597 -18.858  1.00  0.60           O  
ATOM   1617  CG2 THR A  97      28.110   8.299 -17.576  1.00  0.60           C  
ATOM   1618  H   THR A  97      27.202   6.964 -15.077  1.00  0.60           H  
ATOM   1619  HA  THR A  97      24.845   7.528 -16.785  1.00  0.60           H  
ATOM   1620  HB  THR A  97      26.399   9.506 -17.026  1.00  0.60           H  
ATOM   1621  HG1 THR A  97      26.365   7.797 -19.328  1.00  0.60           H  
ATOM   1622 1HG2 THR A  97      28.598   9.096 -18.115  1.00  0.60           H  
ATOM   1623 2HG2 THR A  97      28.502   8.256 -16.560  1.00  0.60           H  
ATOM   1624 3HG2 THR A  97      28.304   7.349 -18.078  1.00  0.60           H  
ATOM   1625  N   VAL A  98      25.554   5.670 -18.400  1.00  0.62           N  
ATOM   1626  CA  VAL A  98      25.962   4.457 -19.098  1.00  0.62           C  
ATOM   1627  C   VAL A  98      27.225   4.770 -19.889  1.00  0.62           C  
ATOM   1628  O   VAL A  98      27.299   5.819 -20.533  1.00  0.62           O  
ATOM   1629  CB  VAL A  98      24.858   3.908 -20.003  1.00  0.62           C  
ATOM   1630  CG1 VAL A  98      25.378   2.700 -20.771  1.00  0.62           C  
ATOM   1631  CG2 VAL A  98      23.683   3.484 -19.147  1.00  0.62           C  
ATOM   1632  H   VAL A  98      24.727   6.184 -18.675  1.00  0.62           H  
ATOM   1633  HA  VAL A  98      26.191   3.684 -18.371  1.00  0.62           H  
ATOM   1634  HB  VAL A  98      24.554   4.670 -20.717  1.00  0.62           H  
ATOM   1635 1HG1 VAL A  98      24.588   2.300 -21.400  1.00  0.62           H  
ATOM   1636 2HG1 VAL A  98      26.212   2.958 -21.375  1.00  0.62           H  
ATOM   1637 3HG1 VAL A  98      25.685   1.938 -20.056  1.00  0.62           H  
ATOM   1638 1HG2 VAL A  98      22.899   3.084 -19.783  1.00  0.62           H  
ATOM   1639 2HG2 VAL A  98      24.007   2.708 -18.445  1.00  0.62           H  
ATOM   1640 3HG2 VAL A  98      23.302   4.331 -18.592  1.00  0.62           H  
ATOM   1641  N   ARG A  99      28.210   3.874 -19.826  1.00  0.64           N  
ATOM   1642  CA  ARG A  99      29.524   4.025 -20.464  1.00  0.64           C  
ATOM   1643  C   ARG A  99      29.488   4.564 -21.898  1.00  0.64           C  
ATOM   1644  O   ARG A  99      30.340   5.357 -22.300  1.00  0.64           O  
ATOM   1645  CB  ARG A  99      30.228   2.683 -20.512  1.00  0.64           C  
ATOM   1646  CG  ARG A  99      31.688   2.721 -20.937  1.00  0.64           C  
ATOM   1647  CD  ARG A  99      32.258   1.354 -20.974  1.00  0.64           C  
ATOM   1648  NE  ARG A  99      32.145   0.696 -19.684  1.00  0.64           N  
ATOM   1649  CZ  ARG A  99      32.967   0.809 -18.645  1.00  0.64           C  
ATOM   1650  NH1 ARG A  99      34.051   1.566 -18.681  1.00  0.64           N  
ATOM   1651  NH2 ARG A  99      32.637   0.124 -17.580  1.00  0.64           N  
ATOM   1652  H   ARG A  99      28.046   3.035 -19.267  1.00  0.64           H  
ATOM   1653  HA  ARG A  99      30.109   4.693 -19.843  1.00  0.64           H  
ATOM   1654 1HB  ARG A  99      30.171   2.200 -19.537  1.00  0.64           H  
ATOM   1655 2HB  ARG A  99      29.707   2.028 -21.213  1.00  0.64           H  
ATOM   1656 1HG  ARG A  99      31.772   3.165 -21.928  1.00  0.64           H  
ATOM   1657 2HG  ARG A  99      32.262   3.302 -20.226  1.00  0.64           H  
ATOM   1658 1HD  ARG A  99      31.708   0.754 -21.702  1.00  0.64           H  
ATOM   1659 2HD  ARG A  99      33.309   1.393 -21.249  1.00  0.64           H  
ATOM   1660  HE  ARG A  99      31.326   0.075 -19.531  1.00  0.64           H  
ATOM   1661 1HH1 ARG A  99      34.278   2.081 -19.520  1.00  0.64           H  
ATOM   1662 2HH1 ARG A  99      34.651   1.627 -17.872  1.00  0.64           H  
ATOM   1663 1HH2 ARG A  99      31.763  -0.434 -17.643  1.00  0.64           H  
ATOM   1664 2HH2 ARG A  99      33.197   0.149 -16.745  1.00  0.64           H  
ATOM   1665  N   ARG A 100      28.505   4.140 -22.678  1.00  0.65           N  
ATOM   1666  CA  ARG A 100      28.375   4.528 -24.081  1.00  0.65           C  
ATOM   1667  C   ARG A 100      28.235   6.039 -24.291  1.00  0.65           C  
ATOM   1668  O   ARG A 100      28.521   6.545 -25.378  1.00  0.65           O  
ATOM   1669  CB  ARG A 100      27.157   3.838 -24.670  1.00  0.65           C  
ATOM   1670  CG  ARG A 100      25.837   4.311 -24.080  1.00  0.65           C  
ATOM   1671  CD  ARG A 100      24.710   3.420 -24.441  1.00  0.65           C  
ATOM   1672  NE  ARG A 100      23.512   3.740 -23.680  1.00  0.65           N  
ATOM   1673  CZ  ARG A 100      22.395   2.983 -23.654  1.00  0.65           C  
ATOM   1674  NH1 ARG A 100      22.331   1.884 -24.372  1.00  0.65           N  
ATOM   1675  NH2 ARG A 100      21.371   3.338 -22.902  1.00  0.65           N  
ATOM   1676  H   ARG A 100      27.826   3.509 -22.280  1.00  0.65           H  
ATOM   1677  HA  ARG A 100      29.265   4.187 -24.608  1.00  0.65           H  
ATOM   1678 1HB  ARG A 100      27.123   4.008 -25.745  1.00  0.65           H  
ATOM   1679 2HB  ARG A 100      27.230   2.763 -24.505  1.00  0.65           H  
ATOM   1680 1HG  ARG A 100      25.909   4.419 -23.013  1.00  0.65           H  
ATOM   1681 2HG  ARG A 100      25.611   5.286 -24.508  1.00  0.65           H  
ATOM   1682 1HD  ARG A 100      24.483   3.532 -25.500  1.00  0.65           H  
ATOM   1683 2HD  ARG A 100      24.982   2.385 -24.233  1.00  0.65           H  
ATOM   1684  HE  ARG A 100      23.527   4.574 -23.111  1.00  0.65           H  
ATOM   1685 1HH1 ARG A 100      23.116   1.609 -24.947  1.00  0.65           H  
ATOM   1686 2HH1 ARG A 100      21.496   1.316 -24.349  1.00  0.65           H  
ATOM   1687 1HH2 ARG A 100      21.420   4.174 -22.338  1.00  0.65           H  
ATOM   1688 2HH2 ARG A 100      20.540   2.767 -22.868  1.00  0.65           H  
ATOM   1689  N   ASN A 101      27.797   6.762 -23.257  1.00  0.66           N  
ATOM   1690  CA  ASN A 101      27.604   8.198 -23.360  1.00  0.66           C  
ATOM   1691  C   ASN A 101      28.777   9.000 -22.798  1.00  0.66           C  
ATOM   1692  O   ASN A 101      28.741  10.240 -22.791  1.00  0.66           O  
ATOM   1693  CB  ASN A 101      26.311   8.588 -22.671  1.00  0.66           C  
ATOM   1694  CG  ASN A 101      25.090   8.075 -23.423  1.00  0.66           C  
ATOM   1695  OD1 ASN A 101      25.067   8.076 -24.661  1.00  0.66           O  
ATOM   1696  ND2 ASN A 101      24.080   7.649 -22.706  1.00  0.66           N  
ATOM   1697  H   ASN A 101      27.607   6.311 -22.365  1.00  0.66           H  
ATOM   1698  HA  ASN A 101      27.517   8.454 -24.417  1.00  0.66           H  
ATOM   1699 1HB  ASN A 101      26.305   8.174 -21.661  1.00  0.66           H  
ATOM   1700 2HB  ASN A 101      26.252   9.674 -22.583  1.00  0.66           H  
ATOM   1701 1HD2 ASN A 101      23.253   7.315 -23.160  1.00  0.66           H  
ATOM   1702 2HD2 ASN A 101      24.126   7.676 -21.710  1.00  0.66           H  
ATOM   1703  N   LEU A 102      29.849   8.317 -22.384  1.00  0.66           N  
ATOM   1704  CA  LEU A 102      30.981   9.025 -21.807  1.00  0.66           C  
ATOM   1705  C   LEU A 102      31.663   9.947 -22.787  1.00  0.66           C  
ATOM   1706  O   LEU A 102      32.087  11.033 -22.424  1.00  0.66           O  
ATOM   1707  CB  LEU A 102      32.032   8.051 -21.294  1.00  0.66           C  
ATOM   1708  CG  LEU A 102      31.665   7.267 -20.123  1.00  0.66           C  
ATOM   1709  CD1 LEU A 102      32.751   6.258 -19.881  1.00  0.66           C  
ATOM   1710  CD2 LEU A 102      31.475   8.158 -18.982  1.00  0.66           C  
ATOM   1711  H   LEU A 102      29.875   7.295 -22.434  1.00  0.66           H  
ATOM   1712  HA  LEU A 102      30.616   9.621 -20.971  1.00  0.66           H  
ATOM   1713 1HB  LEU A 102      32.264   7.347 -22.093  1.00  0.66           H  
ATOM   1714 2HB  LEU A 102      32.938   8.609 -21.054  1.00  0.66           H  
ATOM   1715  HG  LEU A 102      30.742   6.760 -20.308  1.00  0.66           H  
ATOM   1716 1HD1 LEU A 102      32.507   5.659 -19.048  1.00  0.66           H  
ATOM   1717 2HD1 LEU A 102      32.844   5.627 -20.764  1.00  0.66           H  
ATOM   1718 3HD1 LEU A 102      33.693   6.770 -19.697  1.00  0.66           H  
ATOM   1719 1HD2 LEU A 102      31.194   7.573 -18.116  1.00  0.66           H  
ATOM   1720 2HD2 LEU A 102      32.397   8.691 -18.784  1.00  0.66           H  
ATOM   1721 3HD2 LEU A 102      30.688   8.871 -19.212  1.00  0.66           H  
ATOM   1722  N   LYS A 103      31.777   9.549 -24.046  1.00  0.66           N  
ATOM   1723  CA  LYS A 103      32.474  10.416 -24.983  1.00  0.66           C  
ATOM   1724  C   LYS A 103      31.717  11.726 -25.152  1.00  0.66           C  
ATOM   1725  O   LYS A 103      32.312  12.802 -25.254  1.00  0.66           O  
ATOM   1726  CB  LYS A 103      32.652   9.716 -26.325  1.00  0.66           C  
ATOM   1727  CG  LYS A 103      33.647   8.562 -26.294  1.00  0.66           C  
ATOM   1728  CD  LYS A 103      33.770   7.891 -27.657  1.00  0.66           C  
ATOM   1729  CE  LYS A 103      34.769   6.739 -27.621  1.00  0.66           C  
ATOM   1730  NZ  LYS A 103      34.867   6.047 -28.935  1.00  0.66           N  
ATOM   1731  H   LYS A 103      31.406   8.654 -24.336  1.00  0.66           H  
ATOM   1732  HA  LYS A 103      33.459  10.648 -24.577  1.00  0.66           H  
ATOM   1733 1HB  LYS A 103      31.691   9.327 -26.665  1.00  0.66           H  
ATOM   1734 2HB  LYS A 103      32.997  10.434 -27.067  1.00  0.66           H  
ATOM   1735 1HG  LYS A 103      34.626   8.935 -25.991  1.00  0.66           H  
ATOM   1736 2HG  LYS A 103      33.316   7.823 -25.563  1.00  0.66           H  
ATOM   1737 1HD  LYS A 103      32.795   7.506 -27.961  1.00  0.66           H  
ATOM   1738 2HD  LYS A 103      34.099   8.624 -28.395  1.00  0.66           H  
ATOM   1739 1HE  LYS A 103      35.750   7.127 -27.351  1.00  0.66           H  
ATOM   1740 2HE  LYS A 103      34.454   6.019 -26.865  1.00  0.66           H  
ATOM   1741 1HZ  LYS A 103      35.536   5.293 -28.869  1.00  0.66           H  
ATOM   1742 2HZ  LYS A 103      33.962   5.674 -29.188  1.00  0.66           H  
ATOM   1743 3HZ  LYS A 103      35.169   6.704 -29.640  1.00  0.66           H  
ATOM   1744  N   GLY A 104      30.392  11.645 -25.161  1.00  0.64           N  
ATOM   1745  CA  GLY A 104      29.571  12.835 -25.290  1.00  0.64           C  
ATOM   1746  C   GLY A 104      29.817  13.747 -24.101  1.00  0.64           C  
ATOM   1747  O   GLY A 104      30.197  14.911 -24.255  1.00  0.64           O  
ATOM   1748  H   GLY A 104      29.949  10.742 -25.050  1.00  0.64           H  
ATOM   1749 1HA  GLY A 104      29.806  13.358 -26.216  1.00  0.64           H  
ATOM   1750 2HA  GLY A 104      28.519  12.550 -25.326  1.00  0.64           H  
ATOM   1751  N   ILE A 105      29.658  13.187 -22.906  1.00  0.63           N  
ATOM   1752  CA  ILE A 105      29.797  13.966 -21.687  1.00  0.63           C  
ATOM   1753  C   ILE A 105      31.192  14.543 -21.493  1.00  0.63           C  
ATOM   1754  O   ILE A 105      31.352  15.717 -21.164  1.00  0.63           O  
ATOM   1755  CB  ILE A 105      29.469  13.124 -20.450  1.00  0.63           C  
ATOM   1756  CG1 ILE A 105      28.005  12.760 -20.409  1.00  0.63           C  
ATOM   1757  CG2 ILE A 105      29.807  13.941 -19.244  1.00  0.63           C  
ATOM   1758  CD1 ILE A 105      27.710  11.710 -19.371  1.00  0.63           C  
ATOM   1759  H   ILE A 105      29.392  12.201 -22.847  1.00  0.63           H  
ATOM   1760  HA  ILE A 105      29.092  14.795 -21.733  1.00  0.63           H  
ATOM   1761  HB  ILE A 105      30.049  12.197 -20.457  1.00  0.63           H  
ATOM   1762 1HG1 ILE A 105      27.420  13.651 -20.186  1.00  0.63           H  
ATOM   1763 2HG1 ILE A 105      27.702  12.377 -21.387  1.00  0.63           H  
ATOM   1764 1HG2 ILE A 105      29.572  13.383 -18.369  1.00  0.63           H  
ATOM   1765 2HG2 ILE A 105      30.864  14.188 -19.255  1.00  0.63           H  
ATOM   1766 3HG2 ILE A 105      29.223  14.850 -19.258  1.00  0.63           H  
ATOM   1767 1HD1 ILE A 105      26.645  11.472 -19.376  1.00  0.63           H  
ATOM   1768 2HD1 ILE A 105      28.281  10.814 -19.612  1.00  0.63           H  
ATOM   1769 3HD1 ILE A 105      27.993  12.073 -18.384  1.00  0.63           H  
ATOM   1770  N   MET A 106      32.223  13.752 -21.727  1.00  0.61           N  
ATOM   1771  CA  MET A 106      33.567  14.250 -21.509  1.00  0.61           C  
ATOM   1772  C   MET A 106      33.964  15.335 -22.516  1.00  0.61           C  
ATOM   1773  O   MET A 106      34.881  16.109 -22.242  1.00  0.61           O  
ATOM   1774  CB  MET A 106      34.553  13.098 -21.492  1.00  0.61           C  
ATOM   1775  CG  MET A 106      34.319  12.153 -20.305  1.00  0.61           C  
ATOM   1776  SD  MET A 106      34.297  12.980 -18.693  1.00  0.61           S  
ATOM   1777  CE  MET A 106      35.985  13.506 -18.481  1.00  0.61           C  
ATOM   1778  H   MET A 106      32.083  12.791 -22.026  1.00  0.61           H  
ATOM   1779  HA  MET A 106      33.592  14.712 -20.523  1.00  0.61           H  
ATOM   1780 1HB  MET A 106      34.444  12.519 -22.413  1.00  0.61           H  
ATOM   1781 2HB  MET A 106      35.571  13.478 -21.451  1.00  0.61           H  
ATOM   1782 1HG  MET A 106      33.368  11.643 -20.430  1.00  0.61           H  
ATOM   1783 2HG  MET A 106      35.105  11.400 -20.300  1.00  0.61           H  
ATOM   1784 1HE  MET A 106      36.093  14.018 -17.524  1.00  0.61           H  
ATOM   1785 2HE  MET A 106      36.644  12.636 -18.498  1.00  0.61           H  
ATOM   1786 3HE  MET A 106      36.259  14.186 -19.287  1.00  0.61           H  
ATOM   1787  N   ARG A 107      33.306  15.382 -23.689  1.00  0.61           N  
ATOM   1788  CA  ARG A 107      33.572  16.433 -24.671  1.00  0.61           C  
ATOM   1789  C   ARG A 107      32.674  17.681 -24.517  1.00  0.61           C  
ATOM   1790  O   ARG A 107      33.117  18.795 -24.809  1.00  0.61           O  
ATOM   1791  CB  ARG A 107      33.387  15.898 -26.075  1.00  0.61           C  
ATOM   1792  CG  ARG A 107      34.407  14.863 -26.512  1.00  0.61           C  
ATOM   1793  CD  ARG A 107      34.091  14.327 -27.862  1.00  0.61           C  
ATOM   1794  NE  ARG A 107      32.860  13.545 -27.859  1.00  0.61           N  
ATOM   1795  CZ  ARG A 107      32.256  13.074 -28.974  1.00  0.61           C  
ATOM   1796  NH1 ARG A 107      32.791  13.316 -30.152  1.00  0.61           N  
ATOM   1797  NH2 ARG A 107      31.135  12.374 -28.902  1.00  0.61           N  
ATOM   1798  H   ARG A 107      32.612  14.668 -23.920  1.00  0.61           H  
ATOM   1799  HA  ARG A 107      34.609  16.744 -24.556  1.00  0.61           H  
ATOM   1800 1HB  ARG A 107      32.400  15.430 -26.146  1.00  0.61           H  
ATOM   1801 2HB  ARG A 107      33.410  16.720 -26.787  1.00  0.61           H  
ATOM   1802 1HG  ARG A 107      35.395  15.320 -26.546  1.00  0.61           H  
ATOM   1803 2HG  ARG A 107      34.415  14.037 -25.801  1.00  0.61           H  
ATOM   1804 1HD  ARG A 107      33.968  15.153 -28.561  1.00  0.61           H  
ATOM   1805 2HD  ARG A 107      34.903  13.684 -28.196  1.00  0.61           H  
ATOM   1806  HE  ARG A 107      32.430  13.343 -26.942  1.00  0.61           H  
ATOM   1807 1HH1 ARG A 107      33.645  13.849 -30.216  1.00  0.61           H  
ATOM   1808 2HH1 ARG A 107      32.346  12.969 -30.990  1.00  0.61           H  
ATOM   1809 1HH2 ARG A 107      30.703  12.183 -28.010  1.00  0.61           H  
ATOM   1810 2HH2 ARG A 107      30.703  12.035 -29.749  1.00  0.61           H  
ATOM   1811  N   GLU A 108      31.428  17.507 -24.050  1.00  0.62           N  
ATOM   1812  CA  GLU A 108      30.476  18.625 -23.930  1.00  0.62           C  
ATOM   1813  C   GLU A 108      30.196  19.117 -22.498  1.00  0.62           C  
ATOM   1814  O   GLU A 108      29.820  20.282 -22.303  1.00  0.62           O  
ATOM   1815  CB  GLU A 108      29.128  18.247 -24.555  1.00  0.62           C  
ATOM   1816  CG  GLU A 108      29.141  17.958 -26.069  1.00  0.62           C  
ATOM   1817  CD  GLU A 108      27.736  17.618 -26.617  1.00  0.62           C  
ATOM   1818  OE1 GLU A 108      26.825  17.483 -25.820  1.00  0.62           O  
ATOM   1819  OE2 GLU A 108      27.582  17.507 -27.810  1.00  0.62           O  
ATOM   1820  H   GLU A 108      31.106  16.565 -23.835  1.00  0.62           H  
ATOM   1821  HA  GLU A 108      30.883  19.465 -24.490  1.00  0.62           H  
ATOM   1822 1HB  GLU A 108      28.746  17.353 -24.055  1.00  0.62           H  
ATOM   1823 2HB  GLU A 108      28.410  19.047 -24.374  1.00  0.62           H  
ATOM   1824 1HG  GLU A 108      29.530  18.829 -26.596  1.00  0.62           H  
ATOM   1825 2HG  GLU A 108      29.815  17.118 -26.258  1.00  0.62           H  
ATOM   1826  N   GLY A 109      30.349  18.235 -21.518  1.00  0.64           N  
ATOM   1827  CA  GLY A 109      30.019  18.498 -20.132  1.00  0.64           C  
ATOM   1828  C   GLY A 109      28.757  17.733 -19.795  1.00  0.64           C  
ATOM   1829  O   GLY A 109      28.093  17.197 -20.683  1.00  0.64           O  
ATOM   1830  H   GLY A 109      30.694  17.308 -21.720  1.00  0.64           H  
ATOM   1831 1HA  GLY A 109      30.834  18.169 -19.485  1.00  0.64           H  
ATOM   1832 2HA  GLY A 109      29.873  19.563 -19.967  1.00  0.64           H  
ATOM   1833  N   ILE A 110      28.424  17.637 -18.527  1.00  0.68           N  
ATOM   1834  CA  ILE A 110      27.210  16.906 -18.195  1.00  0.68           C  
ATOM   1835  C   ILE A 110      26.097  17.891 -18.472  1.00  0.68           C  
ATOM   1836  O   ILE A 110      26.138  19.030 -17.995  1.00  0.68           O  
ATOM   1837  CB  ILE A 110      27.151  16.443 -16.744  1.00  0.68           C  
ATOM   1838  CG1 ILE A 110      28.306  15.512 -16.425  1.00  0.68           C  
ATOM   1839  CG2 ILE A 110      25.874  15.696 -16.536  1.00  0.68           C  
ATOM   1840  CD1 ILE A 110      28.499  15.274 -14.960  1.00  0.68           C  
ATOM   1841  H   ILE A 110      28.995  18.113 -17.832  1.00  0.68           H  
ATOM   1842  HA  ILE A 110      27.094  16.045 -18.854  1.00  0.68           H  
ATOM   1843  HB  ILE A 110      27.156  17.272 -16.078  1.00  0.68           H  
ATOM   1844 1HG1 ILE A 110      28.111  14.552 -16.894  1.00  0.68           H  
ATOM   1845 2HG1 ILE A 110      29.218  15.923 -16.833  1.00  0.68           H  
ATOM   1846 1HG2 ILE A 110      25.818  15.358 -15.505  1.00  0.68           H  
ATOM   1847 2HG2 ILE A 110      25.029  16.343 -16.753  1.00  0.68           H  
ATOM   1848 3HG2 ILE A 110      25.844  14.832 -17.201  1.00  0.68           H  
ATOM   1849 1HD1 ILE A 110      29.332  14.587 -14.809  1.00  0.68           H  
ATOM   1850 2HD1 ILE A 110      28.712  16.217 -14.465  1.00  0.68           H  
ATOM   1851 3HD1 ILE A 110      27.600  14.851 -14.545  1.00  0.68           H  
ATOM   1852  N   LYS A 111      25.112  17.489 -19.258  1.00  0.74           N  
ATOM   1853  CA  LYS A 111      24.077  18.435 -19.626  1.00  0.74           C  
ATOM   1854  C   LYS A 111      22.696  17.935 -19.237  1.00  0.74           C  
ATOM   1855  O   LYS A 111      22.505  16.728 -19.094  1.00  0.74           O  
ATOM   1856  CB  LYS A 111      24.137  18.666 -21.136  1.00  0.74           C  
ATOM   1857  CG  LYS A 111      23.820  17.456 -21.993  1.00  0.74           C  
ATOM   1858  CD  LYS A 111      24.033  17.787 -23.471  1.00  0.74           C  
ATOM   1859  CE  LYS A 111      23.692  16.614 -24.380  1.00  0.74           C  
ATOM   1860  NZ  LYS A 111      23.996  16.925 -25.812  1.00  0.74           N  
ATOM   1861  H   LYS A 111      25.105  16.548 -19.624  1.00  0.74           H  
ATOM   1862  HA  LYS A 111      24.304  19.367 -19.133  1.00  0.74           H  
ATOM   1863 1HB  LYS A 111      23.482  19.481 -21.426  1.00  0.74           H  
ATOM   1864 2HB  LYS A 111      25.139  18.935 -21.401  1.00  0.74           H  
ATOM   1865 1HG  LYS A 111      24.469  16.628 -21.710  1.00  0.74           H  
ATOM   1866 2HG  LYS A 111      22.778  17.163 -21.832  1.00  0.74           H  
ATOM   1867 1HD  LYS A 111      23.408  18.638 -23.741  1.00  0.74           H  
ATOM   1868 2HD  LYS A 111      25.081  18.059 -23.638  1.00  0.74           H  
ATOM   1869 1HE  LYS A 111      24.273  15.744 -24.077  1.00  0.74           H  
ATOM   1870 2HE  LYS A 111      22.631  16.384 -24.285  1.00  0.74           H  
ATOM   1871 1HZ  LYS A 111      23.770  16.137 -26.392  1.00  0.74           H  
ATOM   1872 2HZ  LYS A 111      23.467  17.726 -26.111  1.00  0.74           H  
ATOM   1873 3HZ  LYS A 111      25.012  17.133 -25.900  1.00  0.74           H  
ATOM   1874  N   PRO A 112      21.727  18.836 -19.008  1.00  0.79           N  
ATOM   1875  CA  PRO A 112      20.331  18.531 -18.808  1.00  0.79           C  
ATOM   1876  C   PRO A 112      19.796  17.866 -20.071  1.00  0.79           C  
ATOM   1877  O   PRO A 112      20.301  18.121 -21.165  1.00  0.79           O  
ATOM   1878  CB  PRO A 112      19.693  19.909 -18.602  1.00  0.79           C  
ATOM   1879  CG  PRO A 112      20.812  20.808 -18.173  1.00  0.79           C  
ATOM   1880  CD  PRO A 112      22.030  20.296 -18.895  1.00  0.79           C  
ATOM   1881  HA  PRO A 112      20.208  17.888 -17.926  1.00  0.79           H  
ATOM   1882 1HB  PRO A 112      19.191  20.234 -19.530  1.00  0.79           H  
ATOM   1883 2HB  PRO A 112      18.906  19.833 -17.839  1.00  0.79           H  
ATOM   1884 1HG  PRO A 112      20.577  21.854 -18.423  1.00  0.79           H  
ATOM   1885 2HG  PRO A 112      20.937  20.778 -17.094  1.00  0.79           H  
ATOM   1886 1HD  PRO A 112      22.132  20.763 -19.882  1.00  0.79           H  
ATOM   1887 2HD  PRO A 112      22.870  20.524 -18.234  1.00  0.79           H  
ATOM   1888  N   GLY A 113      18.774  17.039 -19.921  1.00  0.84           N  
ATOM   1889  CA  GLY A 113      18.098  16.421 -21.059  1.00  0.84           C  
ATOM   1890  C   GLY A 113      16.927  17.326 -21.411  1.00  0.84           C  
ATOM   1891  O   GLY A 113      17.121  18.479 -21.782  1.00  0.84           O  
ATOM   1892  H   GLY A 113      18.443  16.849 -18.988  1.00  0.84           H  
ATOM   1893 1HA  GLY A 113      18.782  16.334 -21.904  1.00  0.84           H  
ATOM   1894 2HA  GLY A 113      17.748  15.423 -20.798  1.00  0.84           H  
ATOM   1895  N   LYS A 114      15.704  16.827 -21.253  1.00  0.85           N  
ATOM   1896  CA  LYS A 114      14.525  17.665 -21.492  1.00  0.85           C  
ATOM   1897  C   LYS A 114      14.215  18.485 -20.233  1.00  0.85           C  
ATOM   1898  O   LYS A 114      13.332  19.341 -20.220  1.00  0.85           O  
ATOM   1899  CB  LYS A 114      13.319  16.813 -21.871  1.00  0.85           C  
ATOM   1900  CG  LYS A 114      13.452  16.090 -23.208  1.00  0.85           C  
ATOM   1901  CD  LYS A 114      12.204  15.270 -23.522  1.00  0.85           C  
ATOM   1902  CE  LYS A 114      12.323  14.559 -24.864  1.00  0.85           C  
ATOM   1903  NZ  LYS A 114      11.119  13.737 -25.162  1.00  0.85           N  
ATOM   1904  H   LYS A 114      15.583  15.866 -20.972  1.00  0.85           H  
ATOM   1905  HA  LYS A 114      14.740  18.361 -22.304  1.00  0.85           H  
ATOM   1906 1HB  LYS A 114      13.147  16.063 -21.096  1.00  0.85           H  
ATOM   1907 2HB  LYS A 114      12.430  17.444 -21.914  1.00  0.85           H  
ATOM   1908 1HG  LYS A 114      13.605  16.822 -24.002  1.00  0.85           H  
ATOM   1909 2HG  LYS A 114      14.315  15.427 -23.179  1.00  0.85           H  
ATOM   1910 1HD  LYS A 114      12.051  14.525 -22.739  1.00  0.85           H  
ATOM   1911 2HD  LYS A 114      11.334  15.926 -23.548  1.00  0.85           H  
ATOM   1912 1HE  LYS A 114      12.448  15.302 -25.651  1.00  0.85           H  
ATOM   1913 2HE  LYS A 114      13.199  13.910 -24.848  1.00  0.85           H  
ATOM   1914 1HZ  LYS A 114      11.233  13.282 -26.056  1.00  0.85           H  
ATOM   1915 2HZ  LYS A 114      11.002  13.038 -24.442  1.00  0.85           H  
ATOM   1916 3HZ  LYS A 114      10.303  14.332 -25.189  1.00  0.85           H  
ATOM   1917  N   ARG A 115      14.956  18.175 -19.177  1.00  0.84           N  
ATOM   1918  CA  ARG A 115      14.852  18.781 -17.860  1.00  0.84           C  
ATOM   1919  C   ARG A 115      15.625  20.090 -17.841  1.00  0.84           C  
ATOM   1920  O   ARG A 115      16.405  20.369 -18.748  1.00  0.84           O  
ATOM   1921  CB  ARG A 115      15.387  17.819 -16.816  1.00  0.84           C  
ATOM   1922  CG  ARG A 115      14.575  16.522 -16.717  1.00  0.84           C  
ATOM   1923  CD  ARG A 115      15.167  15.584 -15.749  1.00  0.84           C  
ATOM   1924  NE  ARG A 115      14.352  14.380 -15.549  1.00  0.84           N  
ATOM   1925  CZ  ARG A 115      14.457  13.239 -16.261  1.00  0.84           C  
ATOM   1926  NH1 ARG A 115      15.340  13.138 -17.230  1.00  0.84           N  
ATOM   1927  NH2 ARG A 115      13.670  12.214 -15.980  1.00  0.84           N  
ATOM   1928  H   ARG A 115      15.654  17.465 -19.311  1.00  0.84           H  
ATOM   1929  HA  ARG A 115      13.802  18.989 -17.646  1.00  0.84           H  
ATOM   1930 1HB  ARG A 115      16.422  17.563 -17.039  1.00  0.84           H  
ATOM   1931 2HB  ARG A 115      15.368  18.293 -15.833  1.00  0.84           H  
ATOM   1932 1HG  ARG A 115      13.557  16.761 -16.389  1.00  0.84           H  
ATOM   1933 2HG  ARG A 115      14.538  16.040 -17.693  1.00  0.84           H  
ATOM   1934 1HD  ARG A 115      16.151  15.276 -16.099  1.00  0.84           H  
ATOM   1935 2HD  ARG A 115      15.273  16.090 -14.808  1.00  0.84           H  
ATOM   1936  HE  ARG A 115      13.650  14.408 -14.821  1.00  0.84           H  
ATOM   1937 1HH1 ARG A 115      15.944  13.918 -17.446  1.00  0.84           H  
ATOM   1938 2HH1 ARG A 115      15.412  12.279 -17.757  1.00  0.84           H  
ATOM   1939 1HH2 ARG A 115      12.997  12.283 -15.227  1.00  0.84           H  
ATOM   1940 2HH2 ARG A 115      13.746  11.358 -16.509  1.00  0.84           H  
ATOM   1941  N   GLN A 116      15.415  20.900 -16.815  1.00  0.80           N  
ATOM   1942  CA  GLN A 116      16.090  22.193 -16.748  1.00  0.80           C  
ATOM   1943  C   GLN A 116      17.519  22.176 -16.158  1.00  0.80           C  
ATOM   1944  O   GLN A 116      18.295  23.110 -16.391  1.00  0.80           O  
ATOM   1945  CB  GLN A 116      15.210  23.144 -15.928  1.00  0.80           C  
ATOM   1946  CG  GLN A 116      13.809  23.398 -16.534  1.00  0.80           C  
ATOM   1947  CD  GLN A 116      13.862  24.053 -17.906  1.00  0.80           C  
ATOM   1948  OE1 GLN A 116      14.449  25.134 -18.059  1.00  0.80           O  
ATOM   1949  NE2 GLN A 116      13.260  23.414 -18.903  1.00  0.80           N  
ATOM   1950  H   GLN A 116      14.748  20.636 -16.100  1.00  0.80           H  
ATOM   1951  HA  GLN A 116      16.160  22.578 -17.765  1.00  0.80           H  
ATOM   1952 1HB  GLN A 116      15.053  22.721 -14.940  1.00  0.80           H  
ATOM   1953 2HB  GLN A 116      15.716  24.099 -15.801  1.00  0.80           H  
ATOM   1954 1HG  GLN A 116      13.290  22.437 -16.637  1.00  0.80           H  
ATOM   1955 2HG  GLN A 116      13.242  24.049 -15.865  1.00  0.80           H  
ATOM   1956 1HE2 GLN A 116      13.267  23.797 -19.827  1.00  0.80           H  
ATOM   1957 2HE2 GLN A 116      12.804  22.537 -18.730  1.00  0.80           H  
ATOM   1958  N   TYR A 117      17.848  21.145 -15.371  1.00  0.75           N  
ATOM   1959  CA  TYR A 117      19.142  21.069 -14.661  1.00  0.75           C  
ATOM   1960  C   TYR A 117      19.815  19.685 -14.674  1.00  0.75           C  
ATOM   1961  O   TYR A 117      19.208  18.687 -15.076  1.00  0.75           O  
ATOM   1962  CB  TYR A 117      18.985  21.494 -13.208  1.00  0.75           C  
ATOM   1963  CG  TYR A 117      18.499  22.894 -12.963  1.00  0.75           C  
ATOM   1964  CD1 TYR A 117      17.145  23.161 -12.887  1.00  0.75           C  
ATOM   1965  CD2 TYR A 117      19.410  23.904 -12.783  1.00  0.75           C  
ATOM   1966  CE1 TYR A 117      16.712  24.450 -12.655  1.00  0.75           C  
ATOM   1967  CE2 TYR A 117      18.992  25.185 -12.552  1.00  0.75           C  
ATOM   1968  CZ  TYR A 117      17.646  25.465 -12.492  1.00  0.75           C  
ATOM   1969  OH  TYR A 117      17.224  26.752 -12.264  1.00  0.75           O  
ATOM   1970  H   TYR A 117      17.173  20.407 -15.248  1.00  0.75           H  
ATOM   1971  HA  TYR A 117      19.834  21.760 -15.144  1.00  0.75           H  
ATOM   1972 1HB  TYR A 117      18.319  20.820 -12.697  1.00  0.75           H  
ATOM   1973 2HB  TYR A 117      19.961  21.407 -12.747  1.00  0.75           H  
ATOM   1974  HD1 TYR A 117      16.424  22.357 -13.015  1.00  0.75           H  
ATOM   1975  HD2 TYR A 117      20.460  23.681 -12.819  1.00  0.75           H  
ATOM   1976  HE1 TYR A 117      15.644  24.670 -12.601  1.00  0.75           H  
ATOM   1977  HE2 TYR A 117      19.724  25.980 -12.413  1.00  0.75           H  
ATOM   1978  HH  TYR A 117      16.263  26.770 -12.223  1.00  0.75           H  
ATOM   1979  N   VAL A 118      21.069  19.643 -14.200  1.00  0.71           N  
ATOM   1980  CA  VAL A 118      21.839  18.416 -13.997  1.00  0.71           C  
ATOM   1981  C   VAL A 118      21.805  17.964 -12.527  1.00  0.71           C  
ATOM   1982  O   VAL A 118      22.129  18.727 -11.612  1.00  0.71           O  
ATOM   1983  CB  VAL A 118      23.324  18.622 -14.364  1.00  0.71           C  
ATOM   1984  CG1 VAL A 118      24.109  17.352 -14.093  1.00  0.71           C  
ATOM   1985  CG2 VAL A 118      23.450  19.036 -15.785  1.00  0.71           C  
ATOM   1986  H   VAL A 118      21.527  20.509 -13.940  1.00  0.71           H  
ATOM   1987  HA  VAL A 118      21.416  17.630 -14.623  1.00  0.71           H  
ATOM   1988  HB  VAL A 118      23.744  19.401 -13.729  1.00  0.71           H  
ATOM   1989 1HG1 VAL A 118      25.155  17.520 -14.334  1.00  0.71           H  
ATOM   1990 2HG1 VAL A 118      24.021  17.086 -13.046  1.00  0.71           H  
ATOM   1991 3HG1 VAL A 118      23.716  16.543 -14.703  1.00  0.71           H  
ATOM   1992 1HG2 VAL A 118      24.498  19.191 -16.027  1.00  0.71           H  
ATOM   1993 2HG2 VAL A 118      23.041  18.260 -16.419  1.00  0.71           H  
ATOM   1994 3HG2 VAL A 118      22.902  19.963 -15.932  1.00  0.71           H  
ATOM   1995  N   HIS A 119      21.401  16.718 -12.315  1.00  0.67           N  
ATOM   1996  CA  HIS A 119      21.332  16.089 -10.992  1.00  0.67           C  
ATOM   1997  C   HIS A 119      22.619  15.360 -10.594  1.00  0.67           C  
ATOM   1998  O   HIS A 119      23.006  14.373 -11.235  1.00  0.67           O  
ATOM   1999  CB  HIS A 119      20.129  15.151 -11.003  1.00  0.67           C  
ATOM   2000  CG  HIS A 119      19.820  14.287  -9.830  1.00  0.67           C  
ATOM   2001  ND1 HIS A 119      20.680  13.317  -9.374  1.00  0.67           N  
ATOM   2002  CD2 HIS A 119      18.699  14.180  -9.083  1.00  0.67           C  
ATOM   2003  CE1 HIS A 119      20.109  12.658  -8.383  1.00  0.67           C  
ATOM   2004  NE2 HIS A 119      18.897  13.159  -8.195  1.00  0.67           N  
ATOM   2005  H   HIS A 119      21.130  16.168 -13.118  1.00  0.67           H  
ATOM   2006  HA  HIS A 119      21.164  16.851 -10.245  1.00  0.67           H  
ATOM   2007 1HB  HIS A 119      19.273  15.774 -11.117  1.00  0.67           H  
ATOM   2008 2HB  HIS A 119      20.176  14.515 -11.885  1.00  0.67           H  
ATOM   2009  HD1 HIS A 119      21.575  13.095  -9.756  1.00  0.67           H  
ATOM   2010  HD2 HIS A 119      17.754  14.705  -9.084  1.00  0.67           H  
ATOM   2011  HE1 HIS A 119      20.636  11.843  -7.883  1.00  0.67           H  
ATOM   2012  N   LEU A 120      23.291  15.861  -9.557  1.00  0.65           N  
ATOM   2013  CA  LEU A 120      24.536  15.267  -9.080  1.00  0.65           C  
ATOM   2014  C   LEU A 120      24.311  14.753  -7.647  1.00  0.65           C  
ATOM   2015  O   LEU A 120      23.591  15.381  -6.871  1.00  0.65           O  
ATOM   2016  CB  LEU A 120      25.643  16.314  -9.085  1.00  0.65           C  
ATOM   2017  CG  LEU A 120      25.908  17.076 -10.428  1.00  0.65           C  
ATOM   2018  CD1 LEU A 120      26.960  18.137 -10.197  1.00  0.65           C  
ATOM   2019  CD2 LEU A 120      26.362  16.127 -11.482  1.00  0.65           C  
ATOM   2020  H   LEU A 120      22.948  16.692  -9.075  1.00  0.65           H  
ATOM   2021  HA  LEU A 120      24.816  14.430  -9.718  1.00  0.65           H  
ATOM   2022 1HB  LEU A 120      25.431  17.048  -8.311  1.00  0.65           H  
ATOM   2023 2HB  LEU A 120      26.561  15.799  -8.842  1.00  0.65           H  
ATOM   2024  HG  LEU A 120      24.988  17.575 -10.748  1.00  0.65           H  
ATOM   2025 1HD1 LEU A 120      27.134  18.684 -11.107  1.00  0.65           H  
ATOM   2026 2HD1 LEU A 120      26.608  18.818  -9.436  1.00  0.65           H  
ATOM   2027 3HD1 LEU A 120      27.888  17.667  -9.872  1.00  0.65           H  
ATOM   2028 1HD2 LEU A 120      26.546  16.657 -12.410  1.00  0.65           H  
ATOM   2029 2HD2 LEU A 120      27.272  15.656 -11.150  1.00  0.65           H  
ATOM   2030 3HD2 LEU A 120      25.592  15.375 -11.642  1.00  0.65           H  
ATOM   2031  N   SER A 121      24.953  13.658  -7.266  1.00  0.63           N  
ATOM   2032  CA  SER A 121      24.792  13.150  -5.902  1.00  0.63           C  
ATOM   2033  C   SER A 121      26.027  13.426  -5.060  1.00  0.63           C  
ATOM   2034  O   SER A 121      27.107  13.683  -5.581  1.00  0.63           O  
ATOM   2035  CB  SER A 121      24.454  11.666  -5.903  1.00  0.63           C  
ATOM   2036  OG  SER A 121      23.203  11.437  -6.509  1.00  0.63           O  
ATOM   2037  H   SER A 121      25.555  13.172  -7.925  1.00  0.63           H  
ATOM   2038  HA  SER A 121      23.956  13.669  -5.440  1.00  0.63           H  
ATOM   2039 1HB  SER A 121      25.232  11.109  -6.428  1.00  0.63           H  
ATOM   2040 2HB  SER A 121      24.431  11.309  -4.877  1.00  0.63           H  
ATOM   2041  HG  SER A 121      23.313  11.660  -7.433  1.00  0.63           H  
ATOM   2042  N   ILE A 122      25.895  13.321  -3.746  1.00  0.63           N  
ATOM   2043  CA  ILE A 122      27.047  13.540  -2.861  1.00  0.63           C  
ATOM   2044  C   ILE A 122      27.716  12.232  -2.444  1.00  0.63           C  
ATOM   2045  O   ILE A 122      28.569  12.209  -1.556  1.00  0.63           O  
ATOM   2046  CB  ILE A 122      26.616  14.277  -1.597  1.00  0.63           C  
ATOM   2047  CG1 ILE A 122      25.679  13.403  -0.793  1.00  0.63           C  
ATOM   2048  CG2 ILE A 122      25.939  15.551  -1.964  1.00  0.63           C  
ATOM   2049  CD1 ILE A 122      25.348  13.962   0.575  1.00  0.63           C  
ATOM   2050  H   ILE A 122      24.961  13.149  -3.361  1.00  0.63           H  
ATOM   2051  HA  ILE A 122      27.782  14.150  -3.387  1.00  0.63           H  
ATOM   2052  HB  ILE A 122      27.489  14.493  -0.983  1.00  0.63           H  
ATOM   2053 1HG1 ILE A 122      24.778  13.269  -1.356  1.00  0.63           H  
ATOM   2054 2HG1 ILE A 122      26.140  12.423  -0.657  1.00  0.63           H  
ATOM   2055 1HG2 ILE A 122      25.652  16.051  -1.056  1.00  0.63           H  
ATOM   2056 2HG2 ILE A 122      26.622  16.181  -2.527  1.00  0.63           H  
ATOM   2057 3HG2 ILE A 122      25.057  15.335  -2.566  1.00  0.63           H  
ATOM   2058 1HD1 ILE A 122      24.674  13.282   1.094  1.00  0.63           H  
ATOM   2059 2HD1 ILE A 122      26.263  14.075   1.153  1.00  0.63           H  
ATOM   2060 3HD1 ILE A 122      24.867  14.932   0.466  1.00  0.63           H  
ATOM   2061  N   ASN A 123      27.315  11.142  -3.085  1.00  0.63           N  
ATOM   2062  CA  ASN A 123      27.851   9.825  -2.791  1.00  0.63           C  
ATOM   2063  C   ASN A 123      27.844   8.966  -4.045  1.00  0.63           C  
ATOM   2064  O   ASN A 123      26.835   8.858  -4.753  1.00  0.63           O  
ATOM   2065  CB  ASN A 123      27.080   9.126  -1.679  1.00  0.63           C  
ATOM   2066  CG  ASN A 123      27.816   7.877  -1.138  1.00  0.63           C  
ATOM   2067  OD1 ASN A 123      28.176   6.903  -1.831  1.00  0.63           O  
ATOM   2068  ND2 ASN A 123      28.043   7.907   0.154  1.00  0.63           N  
ATOM   2069  H   ASN A 123      26.616  11.246  -3.802  1.00  0.63           H  
ATOM   2070  HA  ASN A 123      28.891   9.933  -2.479  1.00  0.63           H  
ATOM   2071 1HB  ASN A 123      26.922   9.824  -0.855  1.00  0.63           H  
ATOM   2072 2HB  ASN A 123      26.094   8.826  -2.048  1.00  0.63           H  
ATOM   2073 1HD2 ASN A 123      28.509   7.141   0.598  1.00  0.63           H  
ATOM   2074 2HD2 ASN A 123      27.748   8.695   0.696  1.00  0.63           H  
ATOM   2075  N   TYR A 124      28.974   8.325  -4.281  1.00  0.64           N  
ATOM   2076  CA  TYR A 124      29.202   7.428  -5.401  1.00  0.64           C  
ATOM   2077  C   TYR A 124      28.055   6.421  -5.574  1.00  0.64           C  
ATOM   2078  O   TYR A 124      27.632   6.144  -6.699  1.00  0.64           O  
ATOM   2079  CB  TYR A 124      30.492   6.658  -5.149  1.00  0.64           C  
ATOM   2080  CG  TYR A 124      30.900   5.738  -6.255  1.00  0.64           C  
ATOM   2081  CD1 TYR A 124      31.826   6.159  -7.209  1.00  0.64           C  
ATOM   2082  CD2 TYR A 124      30.332   4.478  -6.341  1.00  0.64           C  
ATOM   2083  CE1 TYR A 124      32.192   5.303  -8.222  1.00  0.64           C  
ATOM   2084  CE2 TYR A 124      30.687   3.634  -7.362  1.00  0.64           C  
ATOM   2085  CZ  TYR A 124      31.613   4.036  -8.297  1.00  0.64           C  
ATOM   2086  OH  TYR A 124      31.960   3.180  -9.310  1.00  0.64           O  
ATOM   2087  H   TYR A 124      29.740   8.476  -3.638  1.00  0.64           H  
ATOM   2088  HA  TYR A 124      29.285   8.019  -6.313  1.00  0.64           H  
ATOM   2089 1HB  TYR A 124      31.304   7.369  -4.981  1.00  0.64           H  
ATOM   2090 2HB  TYR A 124      30.383   6.068  -4.240  1.00  0.64           H  
ATOM   2091  HD1 TYR A 124      32.268   7.154  -7.148  1.00  0.64           H  
ATOM   2092  HD2 TYR A 124      29.600   4.158  -5.599  1.00  0.64           H  
ATOM   2093  HE1 TYR A 124      32.925   5.616  -8.970  1.00  0.64           H  
ATOM   2094  HE2 TYR A 124      30.238   2.644  -7.432  1.00  0.64           H  
ATOM   2095  HH  TYR A 124      32.633   3.609  -9.887  1.00  0.64           H  
ATOM   2096  N   GLU A 125      27.576   5.842  -4.460  1.00  0.65           N  
ATOM   2097  CA  GLU A 125      26.526   4.818  -4.507  1.00  0.65           C  
ATOM   2098  C   GLU A 125      25.220   5.343  -5.094  1.00  0.65           C  
ATOM   2099  O   GLU A 125      24.491   4.604  -5.764  1.00  0.65           O  
ATOM   2100  CB  GLU A 125      26.258   4.225  -3.119  1.00  0.65           C  
ATOM   2101  CG  GLU A 125      27.387   3.351  -2.583  1.00  0.65           C  
ATOM   2102  CD  GLU A 125      27.098   2.760  -1.210  1.00  0.65           C  
ATOM   2103  OE1 GLU A 125      26.117   3.134  -0.610  1.00  0.65           O  
ATOM   2104  OE2 GLU A 125      27.862   1.928  -0.772  1.00  0.65           O  
ATOM   2105  H   GLU A 125      27.931   6.149  -3.556  1.00  0.65           H  
ATOM   2106  HA  GLU A 125      26.875   4.011  -5.153  1.00  0.65           H  
ATOM   2107 1HB  GLU A 125      26.093   5.036  -2.407  1.00  0.65           H  
ATOM   2108 2HB  GLU A 125      25.348   3.625  -3.147  1.00  0.65           H  
ATOM   2109 1HG  GLU A 125      27.567   2.539  -3.287  1.00  0.65           H  
ATOM   2110 2HG  GLU A 125      28.293   3.956  -2.530  1.00  0.65           H  
ATOM   2111  N   ASP A 126      24.910   6.615  -4.849  1.00  0.67           N  
ATOM   2112  CA  ASP A 126      23.674   7.172  -5.359  1.00  0.67           C  
ATOM   2113  C   ASP A 126      23.888   7.557  -6.793  1.00  0.67           C  
ATOM   2114  O   ASP A 126      22.984   7.433  -7.625  1.00  0.67           O  
ATOM   2115  CB  ASP A 126      23.215   8.372  -4.531  1.00  0.67           C  
ATOM   2116  CG  ASP A 126      22.691   8.006  -3.153  1.00  0.67           C  
ATOM   2117  OD1 ASP A 126      21.609   7.425  -3.103  1.00  0.67           O  
ATOM   2118  OD2 ASP A 126      23.316   8.305  -2.170  1.00  0.67           O  
ATOM   2119  H   ASP A 126      25.561   7.217  -4.353  1.00  0.67           H  
ATOM   2120  HA  ASP A 126      22.900   6.408  -5.318  1.00  0.67           H  
ATOM   2121 1HB  ASP A 126      24.068   9.033  -4.394  1.00  0.67           H  
ATOM   2122 2HB  ASP A 126      22.460   8.933  -5.078  1.00  0.67           H  
ATOM   2123  N   ALA A 127      25.099   7.996  -7.112  1.00  0.69           N  
ATOM   2124  CA  ALA A 127      25.372   8.336  -8.488  1.00  0.69           C  
ATOM   2125  C   ALA A 127      25.216   7.108  -9.357  1.00  0.69           C  
ATOM   2126  O   ALA A 127      24.561   7.159 -10.401  1.00  0.69           O  
ATOM   2127  CB  ALA A 127      26.757   8.877  -8.618  1.00  0.69           C  
ATOM   2128  H   ALA A 127      25.816   8.105  -6.391  1.00  0.69           H  
ATOM   2129  HA  ALA A 127      24.649   9.087  -8.810  1.00  0.69           H  
ATOM   2130 1HB  ALA A 127      26.961   9.142  -9.638  1.00  0.69           H  
ATOM   2131 2HB  ALA A 127      26.806   9.739  -7.997  1.00  0.69           H  
ATOM   2132 3HB  ALA A 127      27.475   8.134  -8.289  1.00  0.69           H  
ATOM   2133  N   TYR A 128      25.748   5.981  -8.878  1.00  0.73           N  
ATOM   2134  CA  TYR A 128      25.657   4.735  -9.608  1.00  0.73           C  
ATOM   2135  C   TYR A 128      24.207   4.336  -9.798  1.00  0.73           C  
ATOM   2136  O   TYR A 128      23.767   4.122 -10.931  1.00  0.73           O  
ATOM   2137  CB  TYR A 128      26.410   3.622  -8.885  1.00  0.73           C  
ATOM   2138  CG  TYR A 128      26.337   2.299  -9.612  1.00  0.73           C  
ATOM   2139  CD1 TYR A 128      27.160   2.064 -10.710  1.00  0.73           C  
ATOM   2140  CD2 TYR A 128      25.449   1.324  -9.194  1.00  0.73           C  
ATOM   2141  CE1 TYR A 128      27.092   0.855 -11.375  1.00  0.73           C  
ATOM   2142  CE2 TYR A 128      25.381   0.119  -9.859  1.00  0.73           C  
ATOM   2143  CZ  TYR A 128      26.198  -0.120 -10.944  1.00  0.73           C  
ATOM   2144  OH  TYR A 128      26.127  -1.331 -11.602  1.00  0.73           O  
ATOM   2145  H   TYR A 128      26.273   6.006  -8.004  1.00  0.73           H  
ATOM   2146  HA  TYR A 128      26.100   4.876 -10.592  1.00  0.73           H  
ATOM   2147 1HB  TYR A 128      27.461   3.900  -8.767  1.00  0.73           H  
ATOM   2148 2HB  TYR A 128      25.994   3.491  -7.884  1.00  0.73           H  
ATOM   2149  HD1 TYR A 128      27.860   2.830 -11.047  1.00  0.73           H  
ATOM   2150  HD2 TYR A 128      24.803   1.511  -8.336  1.00  0.73           H  
ATOM   2151  HE1 TYR A 128      27.740   0.672 -12.235  1.00  0.73           H  
ATOM   2152  HE2 TYR A 128      24.679  -0.646  -9.527  1.00  0.73           H  
ATOM   2153  HH  TYR A 128      25.418  -1.859 -11.224  1.00  0.73           H  
ATOM   2154  N   ASN A 129      23.449   4.290  -8.694  1.00  0.77           N  
ATOM   2155  CA  ASN A 129      22.056   3.879  -8.753  1.00  0.77           C  
ATOM   2156  C   ASN A 129      21.224   4.802  -9.629  1.00  0.77           C  
ATOM   2157  O   ASN A 129      20.305   4.352 -10.315  1.00  0.77           O  
ATOM   2158  CB  ASN A 129      21.490   3.800  -7.353  1.00  0.77           C  
ATOM   2159  CG  ASN A 129      21.996   2.590  -6.616  1.00  0.77           C  
ATOM   2160  OD1 ASN A 129      22.402   1.603  -7.243  1.00  0.77           O  
ATOM   2161  ND2 ASN A 129      21.982   2.642  -5.311  1.00  0.77           N  
ATOM   2162  H   ASN A 129      23.856   4.506  -7.780  1.00  0.77           H  
ATOM   2163  HA  ASN A 129      22.014   2.886  -9.199  1.00  0.77           H  
ATOM   2164 1HB  ASN A 129      21.777   4.697  -6.800  1.00  0.77           H  
ATOM   2165 2HB  ASN A 129      20.403   3.768  -7.393  1.00  0.77           H  
ATOM   2166 1HD2 ASN A 129      22.310   1.865  -4.775  1.00  0.77           H  
ATOM   2167 2HD2 ASN A 129      21.652   3.464  -4.847  1.00  0.77           H  
ATOM   2168  N   THR A 130      21.555   6.090  -9.643  1.00  0.81           N  
ATOM   2169  CA  THR A 130      20.842   7.017 -10.491  1.00  0.81           C  
ATOM   2170  C   THR A 130      21.136   6.676 -11.943  1.00  0.81           C  
ATOM   2171  O   THR A 130      20.222   6.551 -12.751  1.00  0.81           O  
ATOM   2172  CB  THR A 130      21.264   8.471 -10.211  1.00  0.81           C  
ATOM   2173  OG1 THR A 130      20.977   8.790  -8.845  1.00  0.81           O  
ATOM   2174  CG2 THR A 130      20.504   9.432 -11.130  1.00  0.81           C  
ATOM   2175  H   THR A 130      22.296   6.441  -9.040  1.00  0.81           H  
ATOM   2176  HA  THR A 130      19.773   6.912 -10.316  1.00  0.81           H  
ATOM   2177  HB  THR A 130      22.335   8.577 -10.381  1.00  0.81           H  
ATOM   2178  HG1 THR A 130      21.575   8.254  -8.274  1.00  0.81           H  
ATOM   2179 1HG2 THR A 130      20.810  10.457 -10.920  1.00  0.81           H  
ATOM   2180 2HG2 THR A 130      20.728   9.191 -12.171  1.00  0.81           H  
ATOM   2181 3HG2 THR A 130      19.436   9.331 -10.956  1.00  0.81           H  
ATOM   2182  N   GLY A 131      22.415   6.461 -12.265  1.00  0.84           N  
ATOM   2183  CA  GLY A 131      22.850   6.140 -13.622  1.00  0.84           C  
ATOM   2184  C   GLY A 131      22.198   4.872 -14.162  1.00  0.84           C  
ATOM   2185  O   GLY A 131      21.879   4.787 -15.353  1.00  0.84           O  
ATOM   2186  H   GLY A 131      23.128   6.559 -11.542  1.00  0.84           H  
ATOM   2187 1HA  GLY A 131      22.625   6.980 -14.279  1.00  0.84           H  
ATOM   2188 2HA  GLY A 131      23.929   6.019 -13.624  1.00  0.84           H  
ATOM   2189  N   MET A 132      21.921   3.915 -13.268  1.00  0.86           N  
ATOM   2190  CA  MET A 132      21.296   2.642 -13.636  1.00  0.86           C  
ATOM   2191  C   MET A 132      19.911   2.818 -14.253  1.00  0.86           C  
ATOM   2192  O   MET A 132      19.424   1.929 -14.955  1.00  0.86           O  
ATOM   2193  CB  MET A 132      21.237   1.692 -12.440  1.00  0.86           C  
ATOM   2194  CG  MET A 132      22.590   1.126 -11.993  1.00  0.86           C  
ATOM   2195  SD  MET A 132      23.431   0.179 -13.272  1.00  0.86           S  
ATOM   2196  CE  MET A 132      22.336  -1.185 -13.489  1.00  0.86           C  
ATOM   2197  H   MET A 132      22.231   4.058 -12.305  1.00  0.86           H  
ATOM   2198  HA  MET A 132      21.901   2.162 -14.399  1.00  0.86           H  
ATOM   2199 1HB  MET A 132      20.803   2.213 -11.591  1.00  0.86           H  
ATOM   2200 2HB  MET A 132      20.584   0.854 -12.677  1.00  0.86           H  
ATOM   2201 1HG  MET A 132      23.239   1.935 -11.709  1.00  0.86           H  
ATOM   2202 2HG  MET A 132      22.452   0.489 -11.123  1.00  0.86           H  
ATOM   2203 1HE  MET A 132      22.737  -1.855 -14.237  1.00  0.86           H  
ATOM   2204 2HE  MET A 132      22.228  -1.724 -12.550  1.00  0.86           H  
ATOM   2205 3HE  MET A 132      21.361  -0.823 -13.817  1.00  0.86           H  
ATOM   2206  N   ARG A 133      19.265   3.970 -14.042  1.00  0.85           N  
ATOM   2207  CA  ARG A 133      17.940   4.193 -14.614  1.00  0.85           C  
ATOM   2208  C   ARG A 133      18.013   4.244 -16.148  1.00  0.85           C  
ATOM   2209  O   ARG A 133      16.988   4.143 -16.825  1.00  0.85           O  
ATOM   2210  CB  ARG A 133      17.337   5.497 -14.113  1.00  0.85           C  
ATOM   2211  CG  ARG A 133      17.949   6.761 -14.691  1.00  0.85           C  
ATOM   2212  CD  ARG A 133      17.524   7.979 -13.940  1.00  0.85           C  
ATOM   2213  NE  ARG A 133      18.121   9.197 -14.475  1.00  0.85           N  
ATOM   2214  CZ  ARG A 133      18.009  10.413 -13.915  1.00  0.85           C  
ATOM   2215  NH1 ARG A 133      17.327  10.570 -12.799  1.00  0.85           N  
ATOM   2216  NH2 ARG A 133      18.586  11.454 -14.483  1.00  0.85           N  
ATOM   2217  H   ARG A 133      19.693   4.712 -13.483  1.00  0.85           H  
ATOM   2218  HA  ARG A 133      17.292   3.370 -14.318  1.00  0.85           H  
ATOM   2219 1HB  ARG A 133      16.271   5.514 -14.327  1.00  0.85           H  
ATOM   2220 2HB  ARG A 133      17.461   5.552 -13.032  1.00  0.85           H  
ATOM   2221 1HG  ARG A 133      19.020   6.691 -14.724  1.00  0.85           H  
ATOM   2222 2HG  ARG A 133      17.582   6.874 -15.710  1.00  0.85           H  
ATOM   2223 1HD  ARG A 133      16.443   8.078 -13.987  1.00  0.85           H  
ATOM   2224 2HD  ARG A 133      17.839   7.877 -12.900  1.00  0.85           H  
ATOM   2225  HE  ARG A 133      18.645   9.126 -15.352  1.00  0.85           H  
ATOM   2226 1HH1 ARG A 133      16.885   9.772 -12.363  1.00  0.85           H  
ATOM   2227 2HH1 ARG A 133      17.246  11.485 -12.379  1.00  0.85           H  
ATOM   2228 1HH2 ARG A 133      19.119  11.341 -15.338  1.00  0.85           H  
ATOM   2229 2HH2 ARG A 133      18.499  12.361 -14.063  1.00  0.85           H  
ATOM   2230  N   HIS A 134      19.227   4.417 -16.696  1.00  0.81           N  
ATOM   2231  CA  HIS A 134      19.443   4.496 -18.129  1.00  0.81           C  
ATOM   2232  C   HIS A 134      20.018   3.209 -18.728  1.00  0.81           C  
ATOM   2233  O   HIS A 134      20.348   3.186 -19.919  1.00  0.81           O  
ATOM   2234  CB  HIS A 134      20.406   5.642 -18.441  1.00  0.81           C  
ATOM   2235  CG  HIS A 134      19.881   6.978 -18.080  1.00  0.81           C  
ATOM   2236  ND1 HIS A 134      18.859   7.591 -18.777  1.00  0.81           N  
ATOM   2237  CD2 HIS A 134      20.229   7.826 -17.091  1.00  0.81           C  
ATOM   2238  CE1 HIS A 134      18.597   8.758 -18.227  1.00  0.81           C  
ATOM   2239  NE2 HIS A 134      19.407   8.924 -17.192  1.00  0.81           N  
ATOM   2240  H   HIS A 134      20.049   4.490 -16.094  1.00  0.81           H  
ATOM   2241  HA  HIS A 134      18.496   4.698 -18.626  1.00  0.81           H  
ATOM   2242 1HB  HIS A 134      21.328   5.486 -17.881  1.00  0.81           H  
ATOM   2243 2HB  HIS A 134      20.657   5.635 -19.498  1.00  0.81           H  
ATOM   2244  HD1 HIS A 134      18.378   7.220 -19.574  1.00  0.81           H  
ATOM   2245  HD2 HIS A 134      20.976   7.768 -16.294  1.00  0.81           H  
ATOM   2246  HE1 HIS A 134      17.814   9.398 -18.634  1.00  0.81           H  
ATOM   2247  N   GLY A 135      20.121   2.135 -17.931  1.00  0.77           N  
ATOM   2248  CA  GLY A 135      20.669   0.880 -18.446  1.00  0.77           C  
ATOM   2249  C   GLY A 135      21.915   0.374 -17.714  1.00  0.77           C  
ATOM   2250  O   GLY A 135      22.469   1.033 -16.839  1.00  0.77           O  
ATOM   2251  H   GLY A 135      19.822   2.181 -16.956  1.00  0.77           H  
ATOM   2252 1HA  GLY A 135      19.895   0.114 -18.390  1.00  0.77           H  
ATOM   2253 2HA  GLY A 135      20.907   0.997 -19.501  1.00  0.77           H  
ATOM   2254  N   GLU A 136      22.346  -0.821 -18.105  1.00  0.71           N  
ATOM   2255  CA  GLU A 136      23.489  -1.516 -17.519  1.00  0.71           C  
ATOM   2256  C   GLU A 136      24.786  -0.873 -17.978  1.00  0.71           C  
ATOM   2257  O   GLU A 136      24.773  -0.080 -18.913  1.00  0.71           O  
ATOM   2258  CB  GLU A 136      23.484  -2.992 -17.930  1.00  0.71           C  
ATOM   2259  CG  GLU A 136      22.289  -3.815 -17.438  1.00  0.71           C  
ATOM   2260  CD  GLU A 136      22.266  -4.058 -15.950  1.00  0.71           C  
ATOM   2261  OE1 GLU A 136      23.265  -4.477 -15.413  1.00  0.71           O  
ATOM   2262  OE2 GLU A 136      21.241  -3.828 -15.351  1.00  0.71           O  
ATOM   2263  H   GLU A 136      21.840  -1.284 -18.847  1.00  0.71           H  
ATOM   2264  HA  GLU A 136      23.433  -1.438 -16.436  1.00  0.71           H  
ATOM   2265 1HB  GLU A 136      23.506  -3.062 -19.017  1.00  0.71           H  
ATOM   2266 2HB  GLU A 136      24.387  -3.473 -17.558  1.00  0.71           H  
ATOM   2267 1HG  GLU A 136      21.373  -3.295 -17.717  1.00  0.71           H  
ATOM   2268 2HG  GLU A 136      22.296  -4.775 -17.952  1.00  0.71           H  
ATOM   2269  N   ASP A 137      25.901  -1.240 -17.335  1.00  0.66           N  
ATOM   2270  CA  ASP A 137      27.233  -0.713 -17.667  1.00  0.66           C  
ATOM   2271  C   ASP A 137      27.355   0.774 -17.356  1.00  0.66           C  
ATOM   2272  O   ASP A 137      27.748   1.581 -18.203  1.00  0.66           O  
ATOM   2273  CB  ASP A 137      27.580  -0.986 -19.142  1.00  0.66           C  
ATOM   2274  CG  ASP A 137      29.084  -0.829 -19.474  1.00  0.66           C  
ATOM   2275  OD1 ASP A 137      29.916  -0.960 -18.597  1.00  0.66           O  
ATOM   2276  OD2 ASP A 137      29.393  -0.575 -20.617  1.00  0.66           O  
ATOM   2277  H   ASP A 137      25.813  -1.908 -16.581  1.00  0.66           H  
ATOM   2278  HA  ASP A 137      27.966  -1.238 -17.053  1.00  0.66           H  
ATOM   2279 1HB  ASP A 137      27.264  -1.995 -19.411  1.00  0.66           H  
ATOM   2280 2HB  ASP A 137      27.033  -0.297 -19.784  1.00  0.66           H  
ATOM   2281  N   VAL A 138      27.029   1.099 -16.109  1.00  0.62           N  
ATOM   2282  CA  VAL A 138      27.107   2.442 -15.562  1.00  0.62           C  
ATOM   2283  C   VAL A 138      28.448   2.803 -14.969  1.00  0.62           C  
ATOM   2284  O   VAL A 138      29.061   2.043 -14.218  1.00  0.62           O  
ATOM   2285  CB  VAL A 138      25.992   2.656 -14.564  1.00  0.62           C  
ATOM   2286  CG1 VAL A 138      26.111   3.993 -13.835  1.00  0.62           C  
ATOM   2287  CG2 VAL A 138      24.745   2.631 -15.345  1.00  0.62           C  
ATOM   2288  H   VAL A 138      26.707   0.360 -15.502  1.00  0.62           H  
ATOM   2289  HA  VAL A 138      26.923   3.131 -16.374  1.00  0.62           H  
ATOM   2290  HB  VAL A 138      25.998   1.864 -13.827  1.00  0.62           H  
ATOM   2291 1HG1 VAL A 138      25.272   4.100 -13.147  1.00  0.62           H  
ATOM   2292 2HG1 VAL A 138      27.042   4.025 -13.268  1.00  0.62           H  
ATOM   2293 3HG1 VAL A 138      26.099   4.800 -14.556  1.00  0.62           H  
ATOM   2294 1HG2 VAL A 138      23.946   2.765 -14.691  1.00  0.62           H  
ATOM   2295 2HG2 VAL A 138      24.752   3.432 -16.080  1.00  0.62           H  
ATOM   2296 3HG2 VAL A 138      24.650   1.675 -15.855  1.00  0.62           H  
ATOM   2297  N   VAL A 139      28.879   3.979 -15.358  1.00  0.59           N  
ATOM   2298  CA  VAL A 139      30.120   4.617 -15.014  1.00  0.59           C  
ATOM   2299  C   VAL A 139      29.878   5.854 -14.172  1.00  0.59           C  
ATOM   2300  O   VAL A 139      28.934   6.601 -14.429  1.00  0.59           O  
ATOM   2301  CB  VAL A 139      30.828   4.993 -16.306  1.00  0.59           C  
ATOM   2302  CG1 VAL A 139      32.033   5.694 -15.996  1.00  0.59           C  
ATOM   2303  CG2 VAL A 139      31.102   3.721 -17.089  1.00  0.59           C  
ATOM   2304  H   VAL A 139      28.276   4.491 -15.983  1.00  0.59           H  
ATOM   2305  HA  VAL A 139      30.735   3.916 -14.447  1.00  0.59           H  
ATOM   2306  HB  VAL A 139      30.193   5.655 -16.900  1.00  0.59           H  
ATOM   2307 1HG1 VAL A 139      32.534   5.956 -16.895  1.00  0.59           H  
ATOM   2308 2HG1 VAL A 139      31.784   6.594 -15.449  1.00  0.59           H  
ATOM   2309 3HG1 VAL A 139      32.681   5.058 -15.386  1.00  0.59           H  
ATOM   2310 1HG2 VAL A 139      31.601   3.947 -18.004  1.00  0.59           H  
ATOM   2311 2HG2 VAL A 139      31.728   3.061 -16.493  1.00  0.59           H  
ATOM   2312 3HG2 VAL A 139      30.158   3.221 -17.309  1.00  0.59           H  
ATOM   2313  N   VAL A 140      30.665   6.051 -13.117  1.00  0.57           N  
ATOM   2314  CA  VAL A 140      30.450   7.236 -12.298  1.00  0.57           C  
ATOM   2315  C   VAL A 140      31.511   8.304 -12.508  1.00  0.57           C  
ATOM   2316  O   VAL A 140      32.716   8.068 -12.407  1.00  0.57           O  
ATOM   2317  CB  VAL A 140      30.356   6.871 -10.813  1.00  0.57           C  
ATOM   2318  CG1 VAL A 140      30.202   8.136  -9.973  1.00  0.57           C  
ATOM   2319  CG2 VAL A 140      29.134   5.956 -10.568  1.00  0.57           C  
ATOM   2320  H   VAL A 140      31.448   5.418 -12.912  1.00  0.57           H  
ATOM   2321  HA  VAL A 140      29.499   7.677 -12.575  1.00  0.57           H  
ATOM   2322  HB  VAL A 140      31.263   6.370 -10.521  1.00  0.57           H  
ATOM   2323 1HG1 VAL A 140      30.137   7.870  -8.920  1.00  0.57           H  
ATOM   2324 2HG1 VAL A 140      31.061   8.788 -10.130  1.00  0.57           H  
ATOM   2325 3HG1 VAL A 140      29.296   8.655 -10.276  1.00  0.57           H  
ATOM   2326 1HG2 VAL A 140      29.078   5.704  -9.506  1.00  0.57           H  
ATOM   2327 2HG2 VAL A 140      28.226   6.480 -10.865  1.00  0.57           H  
ATOM   2328 3HG2 VAL A 140      29.236   5.043 -11.152  1.00  0.57           H  
ATOM   2329  N   LEU A 141      31.040   9.496 -12.835  1.00  0.56           N  
ATOM   2330  CA  LEU A 141      31.893  10.642 -13.062  1.00  0.56           C  
ATOM   2331  C   LEU A 141      32.034  11.404 -11.778  1.00  0.56           C  
ATOM   2332  O   LEU A 141      31.061  11.579 -11.038  1.00  0.56           O  
ATOM   2333  CB  LEU A 141      31.292  11.542 -14.136  1.00  0.56           C  
ATOM   2334  CG  LEU A 141      31.597  11.157 -15.536  1.00  0.56           C  
ATOM   2335  CD1 LEU A 141      31.247   9.723 -15.736  1.00  0.56           C  
ATOM   2336  CD2 LEU A 141      30.799  12.002 -16.453  1.00  0.56           C  
ATOM   2337  H   LEU A 141      30.036   9.617 -12.929  1.00  0.56           H  
ATOM   2338  HA  LEU A 141      32.877  10.304 -13.380  1.00  0.56           H  
ATOM   2339 1HB  LEU A 141      30.208  11.533 -14.022  1.00  0.56           H  
ATOM   2340 2HB  LEU A 141      31.644  12.559 -13.975  1.00  0.56           H  
ATOM   2341  HG  LEU A 141      32.652  11.305 -15.737  1.00  0.56           H  
ATOM   2342 1HD1 LEU A 141      31.463   9.473 -16.730  1.00  0.56           H  
ATOM   2343 2HD1 LEU A 141      31.840   9.111 -15.079  1.00  0.56           H  
ATOM   2344 3HD1 LEU A 141      30.187   9.567 -15.531  1.00  0.56           H  
ATOM   2345 1HD2 LEU A 141      31.026  11.718 -17.483  1.00  0.56           H  
ATOM   2346 2HD2 LEU A 141      29.735  11.855 -16.254  1.00  0.56           H  
ATOM   2347 3HD2 LEU A 141      31.051  13.043 -16.294  1.00  0.56           H  
ATOM   2348  N   ILE A 142      33.244  11.853 -11.505  1.00  0.56           N  
ATOM   2349  CA  ILE A 142      33.496  12.629 -10.313  1.00  0.56           C  
ATOM   2350  C   ILE A 142      33.698  14.089 -10.702  1.00  0.56           C  
ATOM   2351  O   ILE A 142      34.592  14.418 -11.501  1.00  0.56           O  
ATOM   2352  CB  ILE A 142      34.715  12.071  -9.574  1.00  0.56           C  
ATOM   2353  CG1 ILE A 142      34.450  10.604  -9.198  1.00  0.56           C  
ATOM   2354  CG2 ILE A 142      34.924  12.857  -8.342  1.00  0.56           C  
ATOM   2355  CD1 ILE A 142      34.845   9.587 -10.260  1.00  0.56           C  
ATOM   2356  H   ILE A 142      34.009  11.648 -12.142  1.00  0.56           H  
ATOM   2357  HA  ILE A 142      32.632  12.566  -9.649  1.00  0.56           H  
ATOM   2358  HB  ILE A 142      35.601  12.116 -10.215  1.00  0.56           H  
ATOM   2359 1HG1 ILE A 142      34.982  10.372  -8.278  1.00  0.56           H  
ATOM   2360 2HG1 ILE A 142      33.393  10.494  -9.027  1.00  0.56           H  
ATOM   2361 1HG2 ILE A 142      35.775  12.466  -7.791  1.00  0.56           H  
ATOM   2362 2HG2 ILE A 142      35.102  13.901  -8.592  1.00  0.56           H  
ATOM   2363 3HG2 ILE A 142      34.022  12.769  -7.742  1.00  0.56           H  
ATOM   2364 1HD1 ILE A 142      34.598   8.593  -9.910  1.00  0.56           H  
ATOM   2365 2HD1 ILE A 142      34.310   9.779 -11.180  1.00  0.56           H  
ATOM   2366 3HD1 ILE A 142      35.915   9.651 -10.453  1.00  0.56           H  
ATOM   2367  N   ILE A 143      32.836  14.935 -10.138  1.00  0.56           N  
ATOM   2368  CA  ILE A 143      32.718  16.360 -10.419  1.00  0.56           C  
ATOM   2369  C   ILE A 143      33.247  17.235  -9.295  1.00  0.56           C  
ATOM   2370  O   ILE A 143      32.881  17.091  -8.128  1.00  0.56           O  
ATOM   2371  CB  ILE A 143      31.254  16.748 -10.699  1.00  0.56           C  
ATOM   2372  CG1 ILE A 143      30.730  15.995 -11.905  1.00  0.56           C  
ATOM   2373  CG2 ILE A 143      31.116  18.236 -10.899  1.00  0.56           C  
ATOM   2374  CD1 ILE A 143      30.164  14.654 -11.552  1.00  0.56           C  
ATOM   2375  H   ILE A 143      32.179  14.550  -9.466  1.00  0.56           H  
ATOM   2376  HA  ILE A 143      33.295  16.574 -11.310  1.00  0.56           H  
ATOM   2377  HB  ILE A 143      30.643  16.446  -9.856  1.00  0.56           H  
ATOM   2378 1HG1 ILE A 143      29.943  16.571 -12.364  1.00  0.56           H  
ATOM   2379 2HG1 ILE A 143      31.539  15.859 -12.624  1.00  0.56           H  
ATOM   2380 1HG2 ILE A 143      30.073  18.461 -11.082  1.00  0.56           H  
ATOM   2381 2HG2 ILE A 143      31.450  18.763 -10.008  1.00  0.56           H  
ATOM   2382 3HG2 ILE A 143      31.718  18.550 -11.752  1.00  0.56           H  
ATOM   2383 1HD1 ILE A 143      29.803  14.159 -12.441  1.00  0.56           H  
ATOM   2384 2HD1 ILE A 143      30.921  14.053 -11.097  1.00  0.56           H  
ATOM   2385 3HD1 ILE A 143      29.351  14.774 -10.848  1.00  0.56           H  
ATOM   2386  N   ASP A 144      34.112  18.155  -9.653  1.00  0.56           N  
ATOM   2387  CA  ASP A 144      34.711  19.072  -8.710  1.00  0.56           C  
ATOM   2388  C   ASP A 144      33.793  20.276  -8.450  1.00  0.56           C  
ATOM   2389  O   ASP A 144      33.639  21.163  -9.292  1.00  0.56           O  
ATOM   2390  CB  ASP A 144      36.098  19.435  -9.253  1.00  0.56           C  
ATOM   2391  CG  ASP A 144      36.913  20.388  -8.456  1.00  0.56           C  
ATOM   2392  OD1 ASP A 144      36.361  21.098  -7.663  1.00  0.56           O  
ATOM   2393  OD2 ASP A 144      38.101  20.430  -8.660  1.00  0.56           O  
ATOM   2394  H   ASP A 144      34.358  18.228 -10.638  1.00  0.56           H  
ATOM   2395  HA  ASP A 144      34.851  18.548  -7.761  1.00  0.56           H  
ATOM   2396 1HB  ASP A 144      36.675  18.517  -9.343  1.00  0.56           H  
ATOM   2397 2HB  ASP A 144      35.989  19.826 -10.268  1.00  0.56           H  
ATOM   2398  N   ALA A 145      33.104  20.253  -7.305  1.00  0.56           N  
ATOM   2399  CA  ALA A 145      32.150  21.301  -6.950  1.00  0.56           C  
ATOM   2400  C   ALA A 145      32.867  22.636  -6.832  1.00  0.56           C  
ATOM   2401  O   ALA A 145      32.330  23.684  -7.198  1.00  0.56           O  
ATOM   2402  CB  ALA A 145      31.435  20.978  -5.653  1.00  0.56           C  
ATOM   2403  H   ALA A 145      33.299  19.510  -6.639  1.00  0.56           H  
ATOM   2404  HA  ALA A 145      31.421  21.374  -7.751  1.00  0.56           H  
ATOM   2405 1HB  ALA A 145      30.737  21.740  -5.395  1.00  0.56           H  
ATOM   2406 2HB  ALA A 145      30.922  20.037  -5.748  1.00  0.56           H  
ATOM   2407 3HB  ALA A 145      32.156  20.917  -4.873  1.00  0.56           H  
ATOM   2408  N   GLU A 146      34.100  22.610  -6.307  1.00  0.56           N  
ATOM   2409  CA  GLU A 146      34.825  23.880  -6.197  1.00  0.56           C  
ATOM   2410  C   GLU A 146      35.083  24.455  -7.591  1.00  0.56           C  
ATOM   2411  O   GLU A 146      34.908  25.658  -7.811  1.00  0.56           O  
ATOM   2412  CB  GLU A 146      36.128  23.744  -5.401  1.00  0.56           C  
ATOM   2413  CG  GLU A 146      35.929  23.534  -3.894  1.00  0.56           C  
ATOM   2414  CD  GLU A 146      37.231  23.452  -3.111  1.00  0.56           C  
ATOM   2415  OE1 GLU A 146      38.273  23.350  -3.704  1.00  0.56           O  
ATOM   2416  OE2 GLU A 146      37.170  23.533  -1.896  1.00  0.56           O  
ATOM   2417  H   GLU A 146      34.497  21.708  -6.013  1.00  0.56           H  
ATOM   2418  HA  GLU A 146      34.195  24.589  -5.665  1.00  0.56           H  
ATOM   2419 1HB  GLU A 146      36.699  22.897  -5.787  1.00  0.56           H  
ATOM   2420 2HB  GLU A 146      36.733  24.639  -5.542  1.00  0.56           H  
ATOM   2421 1HG  GLU A 146      35.329  24.352  -3.499  1.00  0.56           H  
ATOM   2422 2HG  GLU A 146      35.369  22.611  -3.752  1.00  0.56           H  
ATOM   2423  N   CYS A 147      35.417  23.592  -8.554  1.00  0.57           N  
ATOM   2424  CA  CYS A 147      35.587  24.022  -9.938  1.00  0.57           C  
ATOM   2425  C   CYS A 147      34.324  24.672 -10.455  1.00  0.57           C  
ATOM   2426  O   CYS A 147      34.368  25.765 -11.026  1.00  0.57           O  
ATOM   2427  CB  CYS A 147      35.951  22.854 -10.852  1.00  0.57           C  
ATOM   2428  SG  CYS A 147      35.993  23.260 -12.635  1.00  0.57           S  
ATOM   2429  H   CYS A 147      35.577  22.618  -8.299  1.00  0.57           H  
ATOM   2430  HA  CYS A 147      36.397  24.750  -9.978  1.00  0.57           H  
ATOM   2431 1HB  CYS A 147      36.931  22.466 -10.570  1.00  0.57           H  
ATOM   2432 2HB  CYS A 147      35.240  22.057 -10.718  1.00  0.57           H  
ATOM   2433  N   LEU A 148      33.192  24.017 -10.245  1.00  0.58           N  
ATOM   2434  CA  LEU A 148      31.957  24.572 -10.741  1.00  0.58           C  
ATOM   2435  C   LEU A 148      31.697  25.949 -10.190  1.00  0.58           C  
ATOM   2436  O   LEU A 148      31.374  26.868 -10.955  1.00  0.58           O  
ATOM   2437  CB  LEU A 148      30.811  23.659 -10.350  1.00  0.58           C  
ATOM   2438  CG  LEU A 148      30.691  22.418 -11.122  1.00  0.58           C  
ATOM   2439  CD1 LEU A 148      29.648  21.532 -10.503  1.00  0.58           C  
ATOM   2440  CD2 LEU A 148      30.298  22.810 -12.501  1.00  0.58           C  
ATOM   2441  H   LEU A 148      33.213  23.114  -9.766  1.00  0.58           H  
ATOM   2442  HA  LEU A 148      32.018  24.636 -11.824  1.00  0.58           H  
ATOM   2443 1HB  LEU A 148      31.002  23.366  -9.353  1.00  0.58           H  
ATOM   2444 2HB  LEU A 148      29.867  24.206 -10.388  1.00  0.58           H  
ATOM   2445  HG  LEU A 148      31.644  21.881 -11.139  1.00  0.58           H  
ATOM   2446 1HD1 LEU A 148      29.532  20.643 -11.096  1.00  0.58           H  
ATOM   2447 2HD1 LEU A 148      29.934  21.263  -9.496  1.00  0.58           H  
ATOM   2448 3HD1 LEU A 148      28.723  22.076 -10.480  1.00  0.58           H  
ATOM   2449 1HD2 LEU A 148      30.202  21.940 -13.085  1.00  0.58           H  
ATOM   2450 2HD2 LEU A 148      29.349  23.344 -12.482  1.00  0.58           H  
ATOM   2451 3HD2 LEU A 148      31.062  23.457 -12.920  1.00  0.58           H  
ATOM   2452  N   ARG A 149      31.916  26.131  -8.893  1.00  0.59           N  
ATOM   2453  CA  ARG A 149      31.716  27.440  -8.305  1.00  0.59           C  
ATOM   2454  C   ARG A 149      32.666  28.464  -8.945  1.00  0.59           C  
ATOM   2455  O   ARG A 149      32.258  29.572  -9.305  1.00  0.59           O  
ATOM   2456  CB  ARG A 149      31.931  27.371  -6.802  1.00  0.59           C  
ATOM   2457  CG  ARG A 149      30.875  26.557  -6.050  1.00  0.59           C  
ATOM   2458  CD  ARG A 149      31.053  26.634  -4.579  1.00  0.59           C  
ATOM   2459  NE  ARG A 149      30.274  25.623  -3.882  1.00  0.59           N  
ATOM   2460  CZ  ARG A 149      30.771  24.452  -3.472  1.00  0.59           C  
ATOM   2461  NH1 ARG A 149      32.014  24.130  -3.655  1.00  0.59           N  
ATOM   2462  NH2 ARG A 149      29.998  23.622  -2.873  1.00  0.59           N  
ATOM   2463  H   ARG A 149      32.194  25.341  -8.307  1.00  0.59           H  
ATOM   2464  HA  ARG A 149      30.689  27.750  -8.494  1.00  0.59           H  
ATOM   2465 1HB  ARG A 149      32.902  26.915  -6.602  1.00  0.59           H  
ATOM   2466 2HB  ARG A 149      31.948  28.376  -6.388  1.00  0.59           H  
ATOM   2467 1HG  ARG A 149      29.880  26.933  -6.298  1.00  0.59           H  
ATOM   2468 2HG  ARG A 149      30.945  25.521  -6.348  1.00  0.59           H  
ATOM   2469 1HD  ARG A 149      32.104  26.480  -4.335  1.00  0.59           H  
ATOM   2470 2HD  ARG A 149      30.734  27.612  -4.222  1.00  0.59           H  
ATOM   2471  HE  ARG A 149      29.280  25.784  -3.659  1.00  0.59           H  
ATOM   2472 1HH1 ARG A 149      32.632  24.772  -4.123  1.00  0.59           H  
ATOM   2473 2HH1 ARG A 149      32.329  23.219  -3.287  1.00  0.59           H  
ATOM   2474 1HH2 ARG A 149      29.023  23.888  -2.738  1.00  0.59           H  
ATOM   2475 2HH2 ARG A 149      30.384  22.730  -2.554  1.00  0.59           H  
ATOM   2476  N   ASN A 150      33.924  28.058  -9.170  1.00  0.60           N  
ATOM   2477  CA  ASN A 150      34.953  28.926  -9.747  1.00  0.60           C  
ATOM   2478  C   ASN A 150      34.642  29.313 -11.199  1.00  0.60           C  
ATOM   2479  O   ASN A 150      35.028  30.389 -11.662  1.00  0.60           O  
ATOM   2480  CB  ASN A 150      36.309  28.254  -9.644  1.00  0.60           C  
ATOM   2481  CG  ASN A 150      36.824  28.204  -8.218  1.00  0.60           C  
ATOM   2482  OD1 ASN A 150      36.418  28.998  -7.358  1.00  0.60           O  
ATOM   2483  ND2 ASN A 150      37.712  27.276  -7.954  1.00  0.60           N  
ATOM   2484  H   ASN A 150      34.200  27.120  -8.877  1.00  0.60           H  
ATOM   2485  HA  ASN A 150      34.982  29.849  -9.168  1.00  0.60           H  
ATOM   2486 1HB  ASN A 150      36.238  27.239 -10.026  1.00  0.60           H  
ATOM   2487 2HB  ASN A 150      37.028  28.787 -10.264  1.00  0.60           H  
ATOM   2488 1HD2 ASN A 150      38.084  27.187  -7.029  1.00  0.60           H  
ATOM   2489 2HD2 ASN A 150      38.016  26.657  -8.674  1.00  0.60           H  
ATOM   2490  N   LYS A 151      33.895  28.454 -11.894  1.00  0.61           N  
ATOM   2491  CA  LYS A 151      33.486  28.673 -13.278  1.00  0.61           C  
ATOM   2492  C   LYS A 151      32.202  29.496 -13.386  1.00  0.61           C  
ATOM   2493  O   LYS A 151      31.724  29.753 -14.493  1.00  0.61           O  
ATOM   2494  CB  LYS A 151      33.281  27.341 -14.007  1.00  0.61           C  
ATOM   2495  CG  LYS A 151      34.525  26.471 -14.196  1.00  0.61           C  
ATOM   2496  CD  LYS A 151      35.500  27.053 -15.189  1.00  0.61           C  
ATOM   2497  CE  LYS A 151      36.680  26.106 -15.394  1.00  0.61           C  
ATOM   2498  NZ  LYS A 151      37.636  26.605 -16.438  1.00  0.61           N  
ATOM   2499  H   LYS A 151      33.646  27.569 -11.449  1.00  0.61           H  
ATOM   2500  HA  LYS A 151      34.277  29.225 -13.783  1.00  0.61           H  
ATOM   2501 1HB  LYS A 151      32.587  26.737 -13.427  1.00  0.61           H  
ATOM   2502 2HB  LYS A 151      32.831  27.518 -14.981  1.00  0.61           H  
ATOM   2503 1HG  LYS A 151      35.039  26.356 -13.252  1.00  0.61           H  
ATOM   2504 2HG  LYS A 151      34.221  25.490 -14.544  1.00  0.61           H  
ATOM   2505 1HD  LYS A 151      35.001  27.211 -16.145  1.00  0.61           H  
ATOM   2506 2HD  LYS A 151      35.867  28.010 -14.820  1.00  0.61           H  
ATOM   2507 1HE  LYS A 151      37.211  26.005 -14.448  1.00  0.61           H  
ATOM   2508 2HE  LYS A 151      36.306  25.130 -15.689  1.00  0.61           H  
ATOM   2509 1HZ  LYS A 151      38.410  25.955 -16.537  1.00  0.61           H  
ATOM   2510 2HZ  LYS A 151      37.152  26.684 -17.332  1.00  0.61           H  
ATOM   2511 3HZ  LYS A 151      37.994  27.506 -16.168  1.00  0.61           H  
ATOM   2512  N   GLY A 152      31.631  29.906 -12.248  1.00  0.63           N  
ATOM   2513  CA  GLY A 152      30.412  30.697 -12.258  1.00  0.63           C  
ATOM   2514  C   GLY A 152      29.115  29.895 -12.156  1.00  0.63           C  
ATOM   2515  O   GLY A 152      28.034  30.449 -12.371  1.00  0.63           O  
ATOM   2516  H   GLY A 152      32.047  29.682 -11.343  1.00  0.63           H  
ATOM   2517 1HA  GLY A 152      30.456  31.399 -11.426  1.00  0.63           H  
ATOM   2518 2HA  GLY A 152      30.389  31.298 -13.165  1.00  0.63           H  
ATOM   2519  N   TYR A 153      29.194  28.604 -11.840  1.00  0.64           N  
ATOM   2520  CA  TYR A 153      27.971  27.827 -11.723  1.00  0.64           C  
ATOM   2521  C   TYR A 153      27.556  27.682 -10.285  1.00  0.64           C  
ATOM   2522  O   TYR A 153      28.374  27.415  -9.404  1.00  0.64           O  
ATOM   2523  CB  TYR A 153      28.136  26.435 -12.318  1.00  0.64           C  
ATOM   2524  CG  TYR A 153      28.259  26.431 -13.786  1.00  0.64           C  
ATOM   2525  CD1 TYR A 153      29.493  26.595 -14.360  1.00  0.64           C  
ATOM   2526  CD2 TYR A 153      27.130  26.270 -14.569  1.00  0.64           C  
ATOM   2527  CE1 TYR A 153      29.614  26.614 -15.729  1.00  0.64           C  
ATOM   2528  CE2 TYR A 153      27.238  26.284 -15.938  1.00  0.64           C  
ATOM   2529  CZ  TYR A 153      28.479  26.457 -16.526  1.00  0.64           C  
ATOM   2530  OH  TYR A 153      28.596  26.487 -17.903  1.00  0.64           O  
ATOM   2531  H   TYR A 153      30.090  28.154 -11.651  1.00  0.64           H  
ATOM   2532  HA  TYR A 153      27.170  28.345 -12.249  1.00  0.64           H  
ATOM   2533 1HB  TYR A 153      29.024  25.965 -11.902  1.00  0.64           H  
ATOM   2534 2HB  TYR A 153      27.282  25.822 -12.043  1.00  0.64           H  
ATOM   2535  HD1 TYR A 153      30.365  26.722 -13.725  1.00  0.64           H  
ATOM   2536  HD2 TYR A 153      26.157  26.139 -14.097  1.00  0.64           H  
ATOM   2537  HE1 TYR A 153      30.592  26.756 -16.185  1.00  0.64           H  
ATOM   2538  HE2 TYR A 153      26.348  26.164 -16.554  1.00  0.64           H  
ATOM   2539  HH  TYR A 153      27.727  26.399 -18.302  1.00  0.64           H  
ATOM   2540  N   LYS A 154      26.267  27.807 -10.040  1.00  0.64           N  
ATOM   2541  CA  LYS A 154      25.800  27.567  -8.700  1.00  0.64           C  
ATOM   2542  C   LYS A 154      25.524  26.106  -8.526  1.00  0.64           C  
ATOM   2543  O   LYS A 154      25.095  25.425  -9.460  1.00  0.64           O  
ATOM   2544  CB  LYS A 154      24.568  28.402  -8.359  1.00  0.64           C  
ATOM   2545  CG  LYS A 154      24.809  29.887  -8.404  1.00  0.64           C  
ATOM   2546  CD  LYS A 154      25.880  30.216  -7.382  1.00  0.64           C  
ATOM   2547  CE  LYS A 154      26.074  31.696  -7.150  1.00  0.64           C  
ATOM   2548  NZ  LYS A 154      27.230  31.933  -6.226  1.00  0.64           N  
ATOM   2549  H   LYS A 154      25.625  28.055 -10.777  1.00  0.64           H  
ATOM   2550  HA  LYS A 154      26.588  27.838  -7.996  1.00  0.64           H  
ATOM   2551 1HB  LYS A 154      23.757  28.162  -9.046  1.00  0.64           H  
ATOM   2552 2HB  LYS A 154      24.231  28.148  -7.352  1.00  0.64           H  
ATOM   2553 1HG  LYS A 154      25.148  30.184  -9.399  1.00  0.64           H  
ATOM   2554 2HG  LYS A 154      23.893  30.425  -8.163  1.00  0.64           H  
ATOM   2555 1HD  LYS A 154      25.610  29.752  -6.432  1.00  0.64           H  
ATOM   2556 2HD  LYS A 154      26.831  29.790  -7.705  1.00  0.64           H  
ATOM   2557 1HE  LYS A 154      26.250  32.212  -8.092  1.00  0.64           H  
ATOM   2558 2HE  LYS A 154      25.172  32.095  -6.686  1.00  0.64           H  
ATOM   2559 1HZ  LYS A 154      27.342  32.914  -6.042  1.00  0.64           H  
ATOM   2560 2HZ  LYS A 154      27.053  31.421  -5.340  1.00  0.64           H  
ATOM   2561 3HZ  LYS A 154      28.070  31.567  -6.642  1.00  0.64           H  
ATOM   2562  N   ILE A 155      25.773  25.640  -7.325  1.00  0.65           N  
ATOM   2563  CA  ILE A 155      25.470  24.284  -6.956  1.00  0.65           C  
ATOM   2564  C   ILE A 155      24.453  24.377  -5.861  1.00  0.65           C  
ATOM   2565  O   ILE A 155      24.757  24.905  -4.789  1.00  0.65           O  
ATOM   2566  CB  ILE A 155      26.719  23.579  -6.437  1.00  0.65           C  
ATOM   2567  CG1 ILE A 155      27.803  23.591  -7.472  1.00  0.65           C  
ATOM   2568  CG2 ILE A 155      26.372  22.185  -6.018  1.00  0.65           C  
ATOM   2569  CD1 ILE A 155      29.018  23.090  -6.938  1.00  0.65           C  
ATOM   2570  H   ILE A 155      26.161  26.259  -6.629  1.00  0.65           H  
ATOM   2571  HA  ILE A 155      25.031  23.753  -7.792  1.00  0.65           H  
ATOM   2572  HB  ILE A 155      27.097  24.123  -5.566  1.00  0.65           H  
ATOM   2573 1HG1 ILE A 155      27.535  22.985  -8.309  1.00  0.65           H  
ATOM   2574 2HG1 ILE A 155      27.977  24.614  -7.816  1.00  0.65           H  
ATOM   2575 1HG2 ILE A 155      27.256  21.715  -5.617  1.00  0.65           H  
ATOM   2576 2HG2 ILE A 155      25.600  22.222  -5.251  1.00  0.65           H  
ATOM   2577 3HG2 ILE A 155      26.004  21.628  -6.880  1.00  0.65           H  
ATOM   2578 1HD1 ILE A 155      29.766  23.115  -7.673  1.00  0.65           H  
ATOM   2579 2HD1 ILE A 155      29.326  23.697  -6.092  1.00  0.65           H  
ATOM   2580 3HD1 ILE A 155      28.854  22.069  -6.616  1.00  0.65           H  
ATOM   2581  N   LEU A 156      23.246  23.926  -6.127  1.00  0.66           N  
ATOM   2582  CA  LEU A 156      22.216  24.118  -5.135  1.00  0.66           C  
ATOM   2583  C   LEU A 156      21.888  22.836  -4.409  1.00  0.66           C  
ATOM   2584  O   LEU A 156      21.862  21.760  -4.999  1.00  0.66           O  
ATOM   2585  CB  LEU A 156      20.975  24.675  -5.807  1.00  0.66           C  
ATOM   2586  CG  LEU A 156      21.170  25.985  -6.604  1.00  0.66           C  
ATOM   2587  CD1 LEU A 156      19.841  26.398  -7.224  1.00  0.66           C  
ATOM   2588  CD2 LEU A 156      21.720  27.065  -5.688  1.00  0.66           C  
ATOM   2589  H   LEU A 156      23.037  23.492  -7.029  1.00  0.66           H  
ATOM   2590  HA  LEU A 156      22.559  24.840  -4.400  1.00  0.66           H  
ATOM   2591 1HB  LEU A 156      20.562  23.922  -6.475  1.00  0.66           H  
ATOM   2592 2HB  LEU A 156      20.261  24.879  -5.022  1.00  0.66           H  
ATOM   2593  HG  LEU A 156      21.877  25.811  -7.420  1.00  0.66           H  
ATOM   2594 1HD1 LEU A 156      19.978  27.310  -7.804  1.00  0.66           H  
ATOM   2595 2HD1 LEU A 156      19.477  25.604  -7.879  1.00  0.66           H  
ATOM   2596 3HD1 LEU A 156      19.116  26.583  -6.438  1.00  0.66           H  
ATOM   2597 1HD2 LEU A 156      21.864  27.987  -6.251  1.00  0.66           H  
ATOM   2598 2HD2 LEU A 156      21.019  27.245  -4.866  1.00  0.66           H  
ATOM   2599 3HD2 LEU A 156      22.670  26.737  -5.293  1.00  0.66           H  
ATOM   2600  N   LYS A 157      21.608  22.937  -3.126  1.00  0.68           N  
ATOM   2601  CA  LYS A 157      21.216  21.759  -2.375  1.00  0.68           C  
ATOM   2602  C   LYS A 157      19.745  21.532  -2.549  1.00  0.68           C  
ATOM   2603  O   LYS A 157      18.935  22.371  -2.150  1.00  0.68           O  
ATOM   2604  CB  LYS A 157      21.510  21.925  -0.894  1.00  0.68           C  
ATOM   2605  CG  LYS A 157      21.152  20.720  -0.036  1.00  0.68           C  
ATOM   2606  CD  LYS A 157      21.480  20.982   1.431  1.00  0.68           C  
ATOM   2607  CE  LYS A 157      21.052  19.820   2.316  1.00  0.68           C  
ATOM   2608  NZ  LYS A 157      21.290  20.112   3.767  1.00  0.68           N  
ATOM   2609  H   LYS A 157      21.625  23.849  -2.683  1.00  0.68           H  
ATOM   2610  HA  LYS A 157      21.745  20.888  -2.758  1.00  0.68           H  
ATOM   2611 1HB  LYS A 157      22.571  22.124  -0.755  1.00  0.68           H  
ATOM   2612 2HB  LYS A 157      20.964  22.794  -0.511  1.00  0.68           H  
ATOM   2613 1HG  LYS A 157      20.084  20.505  -0.137  1.00  0.68           H  
ATOM   2614 2HG  LYS A 157      21.699  19.853  -0.384  1.00  0.68           H  
ATOM   2615 1HD  LYS A 157      22.555  21.131   1.537  1.00  0.68           H  
ATOM   2616 2HD  LYS A 157      20.969  21.890   1.762  1.00  0.68           H  
ATOM   2617 1HE  LYS A 157      19.991  19.624   2.160  1.00  0.68           H  
ATOM   2618 2HE  LYS A 157      21.619  18.931   2.034  1.00  0.68           H  
ATOM   2619 1HZ  LYS A 157      20.996  19.320   4.322  1.00  0.68           H  
ATOM   2620 2HZ  LYS A 157      22.272  20.286   3.926  1.00  0.68           H  
ATOM   2621 3HZ  LYS A 157      20.756  20.930   4.036  1.00  0.68           H  
ATOM   2622  N   ALA A 158      19.394  20.421  -3.173  1.00  0.69           N  
ATOM   2623  CA  ALA A 158      18.002  20.143  -3.392  1.00  0.69           C  
ATOM   2624  C   ALA A 158      17.576  19.029  -2.480  1.00  0.69           C  
ATOM   2625  O   ALA A 158      16.806  19.235  -1.546  1.00  0.69           O  
ATOM   2626  CB  ALA A 158      17.751  19.773  -4.842  1.00  0.69           C  
ATOM   2627  H   ALA A 158      20.088  19.742  -3.484  1.00  0.69           H  
ATOM   2628  HA  ALA A 158      17.421  21.026  -3.140  1.00  0.69           H  
ATOM   2629 1HB  ALA A 158      16.711  19.575  -4.993  1.00  0.69           H  
ATOM   2630 2HB  ALA A 158      18.052  20.612  -5.468  1.00  0.69           H  
ATOM   2631 3HB  ALA A 158      18.329  18.891  -5.106  1.00  0.69           H  
ATOM   2632  N   GLY A 159      18.094  17.842  -2.735  1.00  0.69           N  
ATOM   2633  CA  GLY A 159      17.668  16.696  -1.962  1.00  0.69           C  
ATOM   2634  C   GLY A 159      18.621  16.510  -0.827  1.00  0.69           C  
ATOM   2635  O   GLY A 159      19.668  17.149  -0.777  1.00  0.69           O  
ATOM   2636  H   GLY A 159      18.807  17.745  -3.447  1.00  0.69           H  
ATOM   2637 1HA  GLY A 159      16.659  16.846  -1.579  1.00  0.69           H  
ATOM   2638 2HA  GLY A 159      17.645  15.804  -2.586  1.00  0.69           H  
ATOM   2639  N   LYS A 160      18.358  15.530   0.002  1.00  0.69           N  
ATOM   2640  CA  LYS A 160      19.218  15.276   1.146  1.00  0.69           C  
ATOM   2641  C   LYS A 160      20.625  14.905   0.682  1.00  0.69           C  
ATOM   2642  O   LYS A 160      21.630  15.299   1.286  1.00  0.69           O  
ATOM   2643  CB  LYS A 160      18.581  14.184   1.997  1.00  0.69           C  
ATOM   2644  CG  LYS A 160      17.299  14.669   2.701  1.00  0.69           C  
ATOM   2645  CD  LYS A 160      16.581  13.570   3.493  1.00  0.69           C  
ATOM   2646  CE  LYS A 160      15.313  14.125   4.171  1.00  0.69           C  
ATOM   2647  NZ  LYS A 160      14.534  13.069   4.878  1.00  0.69           N  
ATOM   2648  H   LYS A 160      17.519  14.977  -0.160  1.00  0.69           H  
ATOM   2649  HA  LYS A 160      19.287  16.189   1.738  1.00  0.69           H  
ATOM   2650 1HB  LYS A 160      18.321  13.328   1.369  1.00  0.69           H  
ATOM   2651 2HB  LYS A 160      19.287  13.839   2.750  1.00  0.69           H  
ATOM   2652 1HG  LYS A 160      17.550  15.482   3.379  1.00  0.69           H  
ATOM   2653 2HG  LYS A 160      16.617  15.052   1.947  1.00  0.69           H  
ATOM   2654 1HD  LYS A 160      16.286  12.767   2.811  1.00  0.69           H  
ATOM   2655 2HD  LYS A 160      17.247  13.155   4.247  1.00  0.69           H  
ATOM   2656 1HE  LYS A 160      15.606  14.887   4.890  1.00  0.69           H  
ATOM   2657 2HE  LYS A 160      14.676  14.580   3.411  1.00  0.69           H  
ATOM   2658 1HZ  LYS A 160      13.711  13.478   5.305  1.00  0.69           H  
ATOM   2659 2HZ  LYS A 160      14.243  12.362   4.199  1.00  0.69           H  
ATOM   2660 3HZ  LYS A 160      15.103  12.641   5.590  1.00  0.69           H  
ATOM   2661  N   LYS A 161      20.678  14.172  -0.426  1.00  0.69           N  
ATOM   2662  CA  LYS A 161      21.918  13.714  -1.023  1.00  0.69           C  
ATOM   2663  C   LYS A 161      22.122  14.250  -2.437  1.00  0.69           C  
ATOM   2664  O   LYS A 161      22.978  13.746  -3.171  1.00  0.69           O  
ATOM   2665  CB  LYS A 161      21.927  12.195  -1.089  1.00  0.69           C  
ATOM   2666  CG  LYS A 161      21.836  11.492   0.247  1.00  0.69           C  
ATOM   2667  CD  LYS A 161      21.950  10.010   0.032  1.00  0.69           C  
ATOM   2668  CE  LYS A 161      21.737   9.208   1.285  1.00  0.69           C  
ATOM   2669  NZ  LYS A 161      21.833   7.745   1.004  1.00  0.69           N  
ATOM   2670  H   LYS A 161      19.802  13.909  -0.858  1.00  0.69           H  
ATOM   2671  HA  LYS A 161      22.739  14.062  -0.408  1.00  0.69           H  
ATOM   2672 1HB  LYS A 161      21.079  11.857  -1.687  1.00  0.69           H  
ATOM   2673 2HB  LYS A 161      22.832  11.849  -1.589  1.00  0.69           H  
ATOM   2674 1HG  LYS A 161      22.642  11.826   0.898  1.00  0.69           H  
ATOM   2675 2HG  LYS A 161      20.879  11.715   0.724  1.00  0.69           H  
ATOM   2676 1HD  LYS A 161      21.229   9.685  -0.722  1.00  0.69           H  
ATOM   2677 2HD  LYS A 161      22.949   9.791  -0.338  1.00  0.69           H  
ATOM   2678 1HE  LYS A 161      22.472   9.479   2.037  1.00  0.69           H  
ATOM   2679 2HE  LYS A 161      20.743   9.425   1.669  1.00  0.69           H  
ATOM   2680 1HZ  LYS A 161      21.639   7.208   1.857  1.00  0.69           H  
ATOM   2681 2HZ  LYS A 161      21.138   7.489   0.316  1.00  0.69           H  
ATOM   2682 3HZ  LYS A 161      22.750   7.510   0.653  1.00  0.69           H  
ATOM   2683  N   VAL A 162      21.289  15.215  -2.851  1.00  0.68           N  
ATOM   2684  CA  VAL A 162      21.310  15.671  -4.246  1.00  0.68           C  
ATOM   2685  C   VAL A 162      21.529  17.151  -4.476  1.00  0.68           C  
ATOM   2686  O   VAL A 162      20.765  17.990  -3.978  1.00  0.68           O  
ATOM   2687  CB  VAL A 162      19.993  15.299  -4.919  1.00  0.68           C  
ATOM   2688  CG1 VAL A 162      19.990  15.832  -6.329  1.00  0.68           C  
ATOM   2689  CG2 VAL A 162      19.816  13.787  -4.889  1.00  0.68           C  
ATOM   2690  H   VAL A 162      20.656  15.655  -2.182  1.00  0.68           H  
ATOM   2691  HA  VAL A 162      22.111  15.138  -4.758  1.00  0.68           H  
ATOM   2692  HB  VAL A 162      19.177  15.769  -4.399  1.00  0.68           H  
ATOM   2693 1HG1 VAL A 162      19.049  15.590  -6.786  1.00  0.68           H  
ATOM   2694 2HG1 VAL A 162      20.108  16.910  -6.314  1.00  0.68           H  
ATOM   2695 3HG1 VAL A 162      20.812  15.385  -6.897  1.00  0.68           H  
ATOM   2696 1HG2 VAL A 162      18.875  13.524  -5.369  1.00  0.68           H  
ATOM   2697 2HG2 VAL A 162      20.646  13.319  -5.425  1.00  0.68           H  
ATOM   2698 3HG2 VAL A 162      19.802  13.432  -3.864  1.00  0.68           H  
ATOM   2699  N   ARG A 163      22.548  17.458  -5.277  1.00  0.67           N  
ATOM   2700  CA  ARG A 163      22.888  18.828  -5.618  1.00  0.67           C  
ATOM   2701  C   ARG A 163      22.580  19.104  -7.088  1.00  0.67           C  
ATOM   2702  O   ARG A 163      22.795  18.252  -7.956  1.00  0.67           O  
ATOM   2703  CB  ARG A 163      24.340  19.092  -5.286  1.00  0.67           C  
ATOM   2704  CG  ARG A 163      24.600  19.591  -3.842  1.00  0.67           C  
ATOM   2705  CD  ARG A 163      24.081  18.624  -2.828  1.00  0.67           C  
ATOM   2706  NE  ARG A 163      24.531  18.893  -1.488  1.00  0.67           N  
ATOM   2707  CZ  ARG A 163      24.091  18.235  -0.381  1.00  0.67           C  
ATOM   2708  NH1 ARG A 163      23.161  17.297  -0.492  1.00  0.67           N  
ATOM   2709  NH2 ARG A 163      24.598  18.529   0.799  1.00  0.67           N  
ATOM   2710  H   ARG A 163      23.092  16.699  -5.683  1.00  0.67           H  
ATOM   2711  HA  ARG A 163      22.280  19.480  -5.006  1.00  0.67           H  
ATOM   2712 1HB  ARG A 163      24.909  18.176  -5.430  1.00  0.67           H  
ATOM   2713 2HB  ARG A 163      24.729  19.828  -5.974  1.00  0.67           H  
ATOM   2714 1HG  ARG A 163      25.672  19.718  -3.678  1.00  0.67           H  
ATOM   2715 2HG  ARG A 163      24.098  20.549  -3.695  1.00  0.67           H  
ATOM   2716 1HD  ARG A 163      23.006  18.700  -2.810  1.00  0.67           H  
ATOM   2717 2HD  ARG A 163      24.371  17.619  -3.100  1.00  0.67           H  
ATOM   2718  HE  ARG A 163      25.248  19.619  -1.369  1.00  0.67           H  
ATOM   2719 1HH1 ARG A 163      22.773  17.087  -1.397  1.00  0.67           H  
ATOM   2720 2HH1 ARG A 163      22.815  16.770   0.328  1.00  0.67           H  
ATOM   2721 1HH2 ARG A 163      25.316  19.247   0.870  1.00  0.67           H  
ATOM   2722 2HH2 ARG A 163      24.285  18.037   1.619  1.00  0.67           H  
ATOM   2723  N   ILE A 164      22.041  20.282  -7.360  1.00  0.66           N  
ATOM   2724  CA  ILE A 164      21.620  20.630  -8.707  1.00  0.66           C  
ATOM   2725  C   ILE A 164      22.461  21.736  -9.347  1.00  0.66           C  
ATOM   2726  O   ILE A 164      22.707  22.784  -8.740  1.00  0.66           O  
ATOM   2727  CB  ILE A 164      20.132  21.000  -8.686  1.00  0.66           C  
ATOM   2728  CG1 ILE A 164      19.301  19.863  -8.059  1.00  0.66           C  
ATOM   2729  CG2 ILE A 164      19.656  21.262 -10.039  1.00  0.66           C  
ATOM   2730  CD1 ILE A 164      19.402  18.558  -8.779  1.00  0.66           C  
ATOM   2731  H   ILE A 164      21.909  20.939  -6.598  1.00  0.66           H  
ATOM   2732  HA  ILE A 164      21.723  19.746  -9.331  1.00  0.66           H  
ATOM   2733  HB  ILE A 164      19.990  21.890  -8.072  1.00  0.66           H  
ATOM   2734 1HG1 ILE A 164      19.623  19.712  -7.035  1.00  0.66           H  
ATOM   2735 2HG1 ILE A 164      18.252  20.166  -8.056  1.00  0.66           H  
ATOM   2736 1HG2 ILE A 164      18.601  21.528 -10.013  1.00  0.66           H  
ATOM   2737 2HG2 ILE A 164      20.228  22.081 -10.464  1.00  0.66           H  
ATOM   2738 3HG2 ILE A 164      19.796  20.359 -10.637  1.00  0.66           H  
ATOM   2739 1HD1 ILE A 164      18.779  17.811  -8.291  1.00  0.66           H  
ATOM   2740 2HD1 ILE A 164      19.090  18.685  -9.799  1.00  0.66           H  
ATOM   2741 3HD1 ILE A 164      20.421  18.239  -8.760  1.00  0.66           H  
ATOM   2742  N   VAL A 165      22.938  21.472 -10.568  1.00  0.65           N  
ATOM   2743  CA  VAL A 165      23.794  22.406 -11.311  1.00  0.65           C  
ATOM   2744  C   VAL A 165      23.236  22.624 -12.726  1.00  0.65           C  
ATOM   2745  O   VAL A 165      22.741  21.691 -13.343  1.00  0.65           O  
ATOM   2746  CB  VAL A 165      25.235  21.865 -11.376  1.00  0.65           C  
ATOM   2747  CG1 VAL A 165      26.148  22.838 -12.101  1.00  0.65           C  
ATOM   2748  CG2 VAL A 165      25.726  21.594  -9.991  1.00  0.65           C  
ATOM   2749  H   VAL A 165      22.695  20.573 -10.993  1.00  0.65           H  
ATOM   2750  HA  VAL A 165      23.809  23.364 -10.786  1.00  0.65           H  
ATOM   2751  HB  VAL A 165      25.237  20.935 -11.950  1.00  0.65           H  
ATOM   2752 1HG1 VAL A 165      27.147  22.428 -12.158  1.00  0.65           H  
ATOM   2753 2HG1 VAL A 165      25.795  23.006 -13.084  1.00  0.65           H  
ATOM   2754 3HG1 VAL A 165      26.170  23.781 -11.553  1.00  0.65           H  
ATOM   2755 1HG2 VAL A 165      26.725  21.201 -10.027  1.00  0.65           H  
ATOM   2756 2HG2 VAL A 165      25.713  22.521  -9.462  1.00  0.65           H  
ATOM   2757 3HG2 VAL A 165      25.085  20.875  -9.494  1.00  0.65           H  
ATOM   2758  N   LYS A 166      23.249  23.849 -13.245  1.00  0.63           N  
ATOM   2759  CA  LYS A 166      22.700  24.066 -14.596  1.00  0.63           C  
ATOM   2760  C   LYS A 166      23.422  23.258 -15.692  1.00  0.63           C  
ATOM   2761  O   LYS A 166      22.795  22.784 -16.635  1.00  0.63           O  
ATOM   2762  CB  LYS A 166      22.742  25.551 -14.948  1.00  0.63           C  
ATOM   2763  CG  LYS A 166      22.092  25.883 -16.270  1.00  0.63           C  
ATOM   2764  CD  LYS A 166      20.585  25.655 -16.188  1.00  0.63           C  
ATOM   2765  CE  LYS A 166      19.878  26.010 -17.487  1.00  0.63           C  
ATOM   2766  NZ  LYS A 166      18.427  25.718 -17.400  1.00  0.63           N  
ATOM   2767  H   LYS A 166      23.646  24.617 -12.718  1.00  0.63           H  
ATOM   2768  HA  LYS A 166      21.664  23.743 -14.609  1.00  0.63           H  
ATOM   2769 1HB  LYS A 166      22.235  26.124 -14.171  1.00  0.63           H  
ATOM   2770 2HB  LYS A 166      23.777  25.889 -14.988  1.00  0.63           H  
ATOM   2771 1HG  LYS A 166      22.291  26.922 -16.532  1.00  0.63           H  
ATOM   2772 2HG  LYS A 166      22.508  25.240 -17.047  1.00  0.63           H  
ATOM   2773 1HD  LYS A 166      20.389  24.604 -15.959  1.00  0.63           H  
ATOM   2774 2HD  LYS A 166      20.168  26.261 -15.383  1.00  0.63           H  
ATOM   2775 1HE  LYS A 166      20.018  27.066 -17.709  1.00  0.63           H  
ATOM   2776 2HE  LYS A 166      20.306  25.416 -18.293  1.00  0.63           H  
ATOM   2777 1HZ  LYS A 166      17.964  25.933 -18.269  1.00  0.63           H  
ATOM   2778 2HZ  LYS A 166      18.328  24.708 -17.183  1.00  0.63           H  
ATOM   2779 3HZ  LYS A 166      18.015  26.256 -16.657  1.00  0.63           H  
ATOM   2780  N   HIS A 167      24.734  23.123 -15.573  1.00  0.62           N  
ATOM   2781  CA  HIS A 167      25.568  22.395 -16.532  1.00  0.62           C  
ATOM   2782  C   HIS A 167      26.903  22.106 -15.863  1.00  0.62           C  
ATOM   2783  O   HIS A 167      27.378  22.929 -15.080  1.00  0.62           O  
ATOM   2784  CB  HIS A 167      25.818  23.224 -17.805  1.00  0.62           C  
ATOM   2785  CG  HIS A 167      26.490  22.493 -18.966  1.00  0.62           C  
ATOM   2786  ND1 HIS A 167      25.777  21.836 -19.941  1.00  0.62           N  
ATOM   2787  CD2 HIS A 167      27.808  22.317 -19.280  1.00  0.62           C  
ATOM   2788  CE1 HIS A 167      26.631  21.290 -20.810  1.00  0.62           C  
ATOM   2789  NE2 HIS A 167      27.855  21.565 -20.434  1.00  0.62           N  
ATOM   2790  H   HIS A 167      25.179  23.539 -14.772  1.00  0.62           H  
ATOM   2791  HA  HIS A 167      25.106  21.447 -16.804  1.00  0.62           H  
ATOM   2792 1HB  HIS A 167      24.871  23.624 -18.165  1.00  0.62           H  
ATOM   2793 2HB  HIS A 167      26.448  24.062 -17.557  1.00  0.62           H  
ATOM   2794  HD2 HIS A 167      28.660  22.700 -18.721  1.00  0.62           H  
ATOM   2795  HE1 HIS A 167      26.383  20.718 -21.694  1.00  0.62           H  
ATOM   2796  HE2 HIS A 167      28.692  21.243 -20.950  1.00  0.62           H  
ATOM   2797  N   VAL A 168      27.518  20.964 -16.162  1.00  0.61           N  
ATOM   2798  CA  VAL A 168      28.854  20.714 -15.628  1.00  0.61           C  
ATOM   2799  C   VAL A 168      29.901  20.666 -16.741  1.00  0.61           C  
ATOM   2800  O   VAL A 168      29.985  19.659 -17.443  1.00  0.61           O  
ATOM   2801  CB  VAL A 168      28.912  19.381 -14.891  1.00  0.61           C  
ATOM   2802  CG1 VAL A 168      30.321  19.135 -14.360  1.00  0.61           C  
ATOM   2803  CG2 VAL A 168      27.884  19.358 -13.779  1.00  0.61           C  
ATOM   2804  H   VAL A 168      27.072  20.287 -16.790  1.00  0.61           H  
ATOM   2805  HA  VAL A 168      29.079  21.481 -14.907  1.00  0.61           H  
ATOM   2806  HB  VAL A 168      28.723  18.606 -15.586  1.00  0.61           H  
ATOM   2807 1HG1 VAL A 168      30.360  18.174 -13.884  1.00  0.61           H  
ATOM   2808 2HG1 VAL A 168      31.029  19.148 -15.191  1.00  0.61           H  
ATOM   2809 3HG1 VAL A 168      30.597  19.890 -13.653  1.00  0.61           H  
ATOM   2810 1HG2 VAL A 168      27.931  18.398 -13.281  1.00  0.61           H  
ATOM   2811 2HG2 VAL A 168      28.098  20.153 -13.067  1.00  0.61           H  
ATOM   2812 3HG2 VAL A 168      26.886  19.504 -14.194  1.00  0.61           H  
ATOM   2813  N   PRO A 169      30.749  21.696 -16.908  1.00  0.60           N  
ATOM   2814  CA  PRO A 169      31.758  21.803 -17.940  1.00  0.60           C  
ATOM   2815  C   PRO A 169      32.699  20.636 -17.846  1.00  0.60           C  
ATOM   2816  O   PRO A 169      32.938  20.107 -16.760  1.00  0.60           O  
ATOM   2817  CB  PRO A 169      32.469  23.115 -17.611  1.00  0.60           C  
ATOM   2818  CG  PRO A 169      31.465  23.899 -16.829  1.00  0.60           C  
ATOM   2819  CD  PRO A 169      30.700  22.876 -16.032  1.00  0.60           C  
ATOM   2820  HA  PRO A 169      31.270  21.839 -18.929  1.00  0.60           H  
ATOM   2821 1HB  PRO A 169      33.386  22.905 -17.030  1.00  0.60           H  
ATOM   2822 2HB  PRO A 169      32.784  23.619 -18.534  1.00  0.60           H  
ATOM   2823 1HG  PRO A 169      31.973  24.636 -16.187  1.00  0.60           H  
ATOM   2824 2HG  PRO A 169      30.815  24.465 -17.515  1.00  0.60           H  
ATOM   2825 1HD  PRO A 169      31.217  22.670 -15.103  1.00  0.60           H  
ATOM   2826 2HD  PRO A 169      29.686  23.266 -15.895  1.00  0.60           H  
ATOM   2827  N   VAL A 170      33.305  20.268 -18.956  1.00  0.58           N  
ATOM   2828  CA  VAL A 170      34.218  19.135 -18.949  1.00  0.58           C  
ATOM   2829  C   VAL A 170      35.425  19.385 -18.051  1.00  0.58           C  
ATOM   2830  O   VAL A 170      35.969  18.462 -17.452  1.00  0.58           O  
ATOM   2831  CB  VAL A 170      34.668  18.861 -20.385  1.00  0.58           C  
ATOM   2832  CG1 VAL A 170      33.495  18.545 -21.176  1.00  0.58           C  
ATOM   2833  CG2 VAL A 170      35.366  20.077 -20.983  1.00  0.58           C  
ATOM   2834  H   VAL A 170      33.107  20.744 -19.827  1.00  0.58           H  
ATOM   2835  HA  VAL A 170      33.678  18.266 -18.579  1.00  0.58           H  
ATOM   2836  HB  VAL A 170      35.333  17.997 -20.406  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 170      33.809  18.349 -22.180  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 170      33.004  17.668 -20.761  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 170      32.821  19.393 -21.166  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 170      35.650  19.849 -22.012  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 170      34.689  20.928 -20.976  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 170      36.263  20.323 -20.418  1.00  0.58           H  
ATOM   2843  N   ASP A 171      35.768  20.659 -17.867  1.00  0.58           N  
ATOM   2844  CA  ASP A 171      36.871  21.079 -17.014  1.00  0.58           C  
ATOM   2845  C   ASP A 171      36.653  20.681 -15.555  1.00  0.58           C  
ATOM   2846  O   ASP A 171      37.605  20.601 -14.777  1.00  0.58           O  
ATOM   2847  CB  ASP A 171      37.033  22.597 -17.044  1.00  0.58           C  
ATOM   2848  CG  ASP A 171      37.561  23.188 -18.339  1.00  0.58           C  
ATOM   2849  OD1 ASP A 171      38.012  22.467 -19.196  1.00  0.58           O  
ATOM   2850  OD2 ASP A 171      37.531  24.407 -18.431  1.00  0.58           O  
ATOM   2851  H   ASP A 171      35.250  21.361 -18.370  1.00  0.58           H  
ATOM   2852  HA  ASP A 171      37.786  20.606 -17.370  1.00  0.58           H  
ATOM   2853 1HB  ASP A 171      36.061  23.043 -16.837  1.00  0.58           H  
ATOM   2854 2HB  ASP A 171      37.696  22.892 -16.231  1.00  0.58           H  
ATOM   2855  N   CYS A 172      35.391  20.489 -15.172  1.00  0.58           N  
ATOM   2856  CA  CYS A 172      35.046  20.171 -13.806  1.00  0.58           C  
ATOM   2857  C   CYS A 172      34.863  18.685 -13.571  1.00  0.58           C  
ATOM   2858  O   CYS A 172      34.594  18.264 -12.442  1.00  0.58           O  
ATOM   2859  CB  CYS A 172      33.787  20.923 -13.407  1.00  0.58           C  
ATOM   2860  SG  CYS A 172      33.991  22.775 -13.427  1.00  0.58           S  
ATOM   2861  H   CYS A 172      34.633  20.526 -15.850  1.00  0.58           H  
ATOM   2862  HA  CYS A 172      35.861  20.491 -13.166  1.00  0.58           H  
ATOM   2863 1HB  CYS A 172      32.982  20.666 -14.097  1.00  0.58           H  
ATOM   2864 2HB  CYS A 172      33.475  20.623 -12.405  1.00  0.58           H  
ATOM   2865  N   ILE A 173      35.018  17.862 -14.608  1.00  0.59           N  
ATOM   2866  CA  ILE A 173      34.865  16.438 -14.365  1.00  0.59           C  
ATOM   2867  C   ILE A 173      36.280  15.955 -14.066  1.00  0.59           C  
ATOM   2868  O   ILE A 173      37.137  15.914 -14.949  1.00  0.59           O  
ATOM   2869  CB  ILE A 173      34.262  15.696 -15.573  1.00  0.59           C  
ATOM   2870  CG1 ILE A 173      32.881  16.321 -15.946  1.00  0.59           C  
ATOM   2871  CG2 ILE A 173      34.070  14.209 -15.160  1.00  0.59           C  
ATOM   2872  CD1 ILE A 173      32.324  15.835 -17.279  1.00  0.59           C  
ATOM   2873  H   ILE A 173      35.266  18.203 -15.539  1.00  0.59           H  
ATOM   2874  HA  ILE A 173      34.237  16.264 -13.495  1.00  0.59           H  
ATOM   2875  HB  ILE A 173      34.916  15.784 -16.437  1.00  0.59           H  
ATOM   2876 1HG1 ILE A 173      32.158  16.092 -15.161  1.00  0.59           H  
ATOM   2877 2HG1 ILE A 173      32.994  17.409 -16.008  1.00  0.59           H  
ATOM   2878 1HG2 ILE A 173      33.632  13.653 -15.970  1.00  0.59           H  
ATOM   2879 2HG2 ILE A 173      35.035  13.772 -14.901  1.00  0.59           H  
ATOM   2880 3HG2 ILE A 173      33.411  14.161 -14.292  1.00  0.59           H  
ATOM   2881 1HD1 ILE A 173      31.376  16.323 -17.480  1.00  0.59           H  
ATOM   2882 2HD1 ILE A 173      33.024  16.073 -18.079  1.00  0.59           H  
ATOM   2883 3HD1 ILE A 173      32.183  14.768 -17.243  1.00  0.59           H  
ATOM   2884  N   SER A 174      36.539  15.665 -12.795  1.00  0.63           N  
ATOM   2885  CA  SER A 174      37.888  15.368 -12.327  1.00  0.63           C  
ATOM   2886  C   SER A 174      38.335  13.961 -12.644  1.00  0.63           C  
ATOM   2887  O   SER A 174      39.533  13.672 -12.693  1.00  0.63           O  
ATOM   2888  CB  SER A 174      37.966  15.602 -10.839  1.00  0.63           C  
ATOM   2889  OG  SER A 174      37.160  14.694 -10.141  1.00  0.63           O  
ATOM   2890  H   SER A 174      35.766  15.651 -12.135  1.00  0.63           H  
ATOM   2891  HA  SER A 174      38.573  16.057 -12.821  1.00  0.63           H  
ATOM   2892 1HB  SER A 174      38.997  15.513 -10.504  1.00  0.63           H  
ATOM   2893 2HB  SER A 174      37.637  16.616 -10.624  1.00  0.63           H  
ATOM   2894  HG  SER A 174      36.309  14.669 -10.631  1.00  0.63           H  
ATOM   2895  N   GLY A 175      37.380  13.092 -12.904  1.00  0.68           N  
ATOM   2896  CA  GLY A 175      37.750  11.731 -13.237  1.00  0.68           C  
ATOM   2897  C   GLY A 175      36.579  10.795 -13.399  1.00  0.68           C  
ATOM   2898  O   GLY A 175      35.429  11.143 -13.136  1.00  0.68           O  
ATOM   2899  H   GLY A 175      36.412  13.393 -12.802  1.00  0.68           H  
ATOM   2900 1HA  GLY A 175      38.332  11.739 -14.160  1.00  0.68           H  
ATOM   2901 2HA  GLY A 175      38.407  11.345 -12.459  1.00  0.68           H  
ATOM   2902  N   ILE A 176      36.889   9.593 -13.851  1.00  0.74           N  
ATOM   2903  CA  ILE A 176      35.891   8.561 -14.067  1.00  0.74           C  
ATOM   2904  C   ILE A 176      36.237   7.275 -13.329  1.00  0.74           C  
ATOM   2905  O   ILE A 176      37.372   6.795 -13.413  1.00  0.74           O  
ATOM   2906  CB  ILE A 176      35.726   8.275 -15.563  1.00  0.74           C  
ATOM   2907  CG1 ILE A 176      35.256   9.509 -16.310  1.00  0.74           C  
ATOM   2908  CG2 ILE A 176      34.756   7.231 -15.745  1.00  0.74           C  
ATOM   2909  CD1 ILE A 176      35.240   9.309 -17.783  1.00  0.74           C  
ATOM   2910  H   ILE A 176      37.858   9.382 -14.046  1.00  0.74           H  
ATOM   2911  HA  ILE A 176      34.933   8.911 -13.683  1.00  0.74           H  
ATOM   2912  HB  ILE A 176      36.680   7.967 -15.989  1.00  0.74           H  
ATOM   2913 1HG1 ILE A 176      34.259   9.745 -15.983  1.00  0.74           H  
ATOM   2914 2HG1 ILE A 176      35.902  10.354 -16.096  1.00  0.74           H  
ATOM   2915 1HG2 ILE A 176      34.633   7.032 -16.806  1.00  0.74           H  
ATOM   2916 2HG2 ILE A 176      35.075   6.321 -15.241  1.00  0.74           H  
ATOM   2917 3HG2 ILE A 176      33.830   7.587 -15.315  1.00  0.74           H  
ATOM   2918 1HD1 ILE A 176      34.883  10.194 -18.258  1.00  0.74           H  
ATOM   2919 2HD1 ILE A 176      36.246   9.085 -18.135  1.00  0.74           H  
ATOM   2920 3HD1 ILE A 176      34.583   8.482 -18.024  1.00  0.74           H  
ATOM   2921  N   LEU A 177      35.265   6.731 -12.607  1.00  0.82           N  
ATOM   2922  CA  LEU A 177      35.463   5.497 -11.879  1.00  0.82           C  
ATOM   2923  C   LEU A 177      34.157   4.724 -11.753  1.00  0.82           C  
ATOM   2924  O   LEU A 177      33.329   4.693 -12.667  1.00  0.82           O  
ATOM   2925  OXT LEU A 177      33.933   4.115 -10.715  1.00  0.82           O  
ATOM   2926  CB  LEU A 177      36.022   5.798 -10.484  1.00  0.82           C  
ATOM   2927  CG  LEU A 177      36.274   4.598  -9.583  1.00  0.82           C  
ATOM   2928  CD1 LEU A 177      37.395   3.755 -10.181  1.00  0.82           C  
ATOM   2929  CD2 LEU A 177      36.632   5.095  -8.196  1.00  0.82           C  
ATOM   2930  H   LEU A 177      34.359   7.196 -12.564  1.00  0.82           H  
ATOM   2931  HA  LEU A 177      36.179   4.883 -12.426  1.00  0.82           H  
ATOM   2932 1HB  LEU A 177      36.963   6.340 -10.592  1.00  0.82           H  
ATOM   2933 2HB  LEU A 177      35.318   6.435  -9.966  1.00  0.82           H  
ATOM   2934  HG  LEU A 177      35.380   3.982  -9.525  1.00  0.82           H  
ATOM   2935 1HD1 LEU A 177      37.584   2.890  -9.545  1.00  0.82           H  
ATOM   2936 2HD1 LEU A 177      37.104   3.417 -11.177  1.00  0.82           H  
ATOM   2937 3HD1 LEU A 177      38.302   4.356 -10.254  1.00  0.82           H  
ATOM   2938 1HD2 LEU A 177      36.816   4.242  -7.541  1.00  0.82           H  
ATOM   2939 2HD2 LEU A 177      37.531   5.711  -8.252  1.00  0.82           H  
ATOM   2940 3HD2 LEU A 177      35.807   5.689  -7.797  1.00  0.82           H  
ENDMDL

REMARK ID 560359 DOMAINID 555110 MODEL 5 2023-11-04_00000637_1_19
MODEL     5
ATOM      1  N   SER A   1       0.518   0.255  -2.434  1.00  0.92           N  
ATOM      2  CA  SER A   1       1.867   0.552  -1.970  1.00  0.92           C  
ATOM      3  C   SER A   1       2.191   2.043  -1.938  1.00  0.92           C  
ATOM      4  O   SER A   1       1.550   2.859  -2.612  1.00  0.92           O  
ATOM      5  CB  SER A   1       2.870  -0.145  -2.866  1.00  0.92           C  
ATOM      6  OG  SER A   1       2.847   0.391  -4.166  1.00  0.92           O  
ATOM      7 1H   SER A   1       0.574  -0.416  -3.186  1.00  0.92           H  
ATOM      8 2H   SER A   1      -0.014  -0.149  -1.676  1.00  0.92           H  
ATOM      9 3H   SER A   1       0.064   1.091  -2.771  1.00  0.92           H  
ATOM     10  HA  SER A   1       1.966   0.163  -0.955  1.00  0.92           H  
ATOM     11 1HB  SER A   1       3.869  -0.047  -2.447  1.00  0.92           H  
ATOM     12 2HB  SER A   1       2.635  -1.208  -2.906  1.00  0.92           H  
ATOM     13  HG  SER A   1       3.396  -0.197  -4.697  1.00  0.92           H  
ATOM     14  N   ARG A   2       3.247   2.382  -1.193  1.00  0.88           N  
ATOM     15  CA  ARG A   2       3.704   3.764  -1.044  1.00  0.88           C  
ATOM     16  C   ARG A   2       4.112   4.376  -2.375  1.00  0.88           C  
ATOM     17  O   ARG A   2       3.954   5.578  -2.582  1.00  0.88           O  
ATOM     18  CB  ARG A   2       4.878   3.824  -0.082  1.00  0.88           C  
ATOM     19  CG  ARG A   2       4.546   3.553   1.401  1.00  0.88           C  
ATOM     20  CD  ARG A   2       5.792   3.578   2.237  1.00  0.88           C  
ATOM     21  NE  ARG A   2       5.560   3.247   3.646  1.00  0.88           N  
ATOM     22  CZ  ARG A   2       5.487   2.001   4.150  1.00  0.88           C  
ATOM     23  NH1 ARG A   2       5.570   0.946   3.369  1.00  0.88           N  
ATOM     24  NH2 ARG A   2       5.336   1.859   5.448  1.00  0.88           N  
ATOM     25  H   ARG A   2       3.739   1.661  -0.681  1.00  0.88           H  
ATOM     26  HA  ARG A   2       2.888   4.355  -0.632  1.00  0.88           H  
ATOM     27 1HB  ARG A   2       5.627   3.094  -0.385  1.00  0.88           H  
ATOM     28 2HB  ARG A   2       5.343   4.802  -0.146  1.00  0.88           H  
ATOM     29 1HG  ARG A   2       3.868   4.326   1.774  1.00  0.88           H  
ATOM     30 2HG  ARG A   2       4.074   2.576   1.502  1.00  0.88           H  
ATOM     31 1HD  ARG A   2       6.508   2.863   1.835  1.00  0.88           H  
ATOM     32 2HD  ARG A   2       6.224   4.580   2.198  1.00  0.88           H  
ATOM     33  HE  ARG A   2       5.519   4.008   4.336  1.00  0.88           H  
ATOM     34 1HH1 ARG A   2       5.689   1.066   2.374  1.00  0.88           H  
ATOM     35 2HH1 ARG A   2       5.515   0.020   3.764  1.00  0.88           H  
ATOM     36 1HH2 ARG A   2       5.305   2.711   6.026  1.00  0.88           H  
ATOM     37 2HH2 ARG A   2       5.282   0.946   5.865  1.00  0.88           H  
ATOM     38  N   PHE A   3       4.638   3.558  -3.289  1.00  0.83           N  
ATOM     39  CA  PHE A   3       5.027   4.063  -4.601  1.00  0.83           C  
ATOM     40  C   PHE A   3       3.844   4.662  -5.335  1.00  0.83           C  
ATOM     41  O   PHE A   3       3.919   5.782  -5.843  1.00  0.83           O  
ATOM     42  CB  PHE A   3       5.622   2.978  -5.487  1.00  0.83           C  
ATOM     43  CG  PHE A   3       5.854   3.486  -6.889  1.00  0.83           C  
ATOM     44  CD1 PHE A   3       6.957   4.264  -7.197  1.00  0.83           C  
ATOM     45  CD2 PHE A   3       4.939   3.201  -7.900  1.00  0.83           C  
ATOM     46  CE1 PHE A   3       7.143   4.746  -8.483  1.00  0.83           C  
ATOM     47  CE2 PHE A   3       5.120   3.680  -9.178  1.00  0.83           C  
ATOM     48  CZ  PHE A   3       6.224   4.455  -9.472  1.00  0.83           C  
ATOM     49  H   PHE A   3       4.756   2.580  -3.074  1.00  0.83           H  
ATOM     50  HA  PHE A   3       5.774   4.845  -4.460  1.00  0.83           H  
ATOM     51 1HB  PHE A   3       6.571   2.640  -5.077  1.00  0.83           H  
ATOM     52 2HB  PHE A   3       4.948   2.124  -5.533  1.00  0.83           H  
ATOM     53  HD1 PHE A   3       7.678   4.498  -6.414  1.00  0.83           H  
ATOM     54  HD2 PHE A   3       4.067   2.593  -7.668  1.00  0.83           H  
ATOM     55  HE1 PHE A   3       8.014   5.358  -8.713  1.00  0.83           H  
ATOM     56  HE2 PHE A   3       4.393   3.450  -9.954  1.00  0.83           H  
ATOM     57  HZ  PHE A   3       6.370   4.836 -10.481  1.00  0.83           H  
ATOM     58  N   LYS A   4       2.749   3.907  -5.413  1.00  0.79           N  
ATOM     59  CA  LYS A   4       1.584   4.380  -6.137  1.00  0.79           C  
ATOM     60  C   LYS A   4       1.012   5.622  -5.476  1.00  0.79           C  
ATOM     61  O   LYS A   4       0.573   6.552  -6.160  1.00  0.79           O  
ATOM     62  CB  LYS A   4       0.539   3.285  -6.254  1.00  0.79           C  
ATOM     63  CG  LYS A   4       0.920   2.152  -7.201  1.00  0.79           C  
ATOM     64  CD  LYS A   4      -0.191   1.110  -7.296  1.00  0.79           C  
ATOM     65  CE  LYS A   4       0.177  -0.012  -8.268  1.00  0.79           C  
ATOM     66  NZ  LYS A   4      -0.892  -1.047  -8.354  1.00  0.79           N  
ATOM     67  H   LYS A   4       2.728   3.002  -4.962  1.00  0.79           H  
ATOM     68  HA  LYS A   4       1.896   4.656  -7.143  1.00  0.79           H  
ATOM     69 1HB  LYS A   4       0.345   2.861  -5.266  1.00  0.79           H  
ATOM     70 2HB  LYS A   4      -0.374   3.708  -6.608  1.00  0.79           H  
ATOM     71 1HG  LYS A   4       1.119   2.557  -8.193  1.00  0.79           H  
ATOM     72 2HG  LYS A   4       1.826   1.671  -6.833  1.00  0.79           H  
ATOM     73 1HD  LYS A   4      -0.372   0.684  -6.309  1.00  0.79           H  
ATOM     74 2HD  LYS A   4      -1.110   1.592  -7.637  1.00  0.79           H  
ATOM     75 1HE  LYS A   4       0.337   0.414  -9.257  1.00  0.79           H  
ATOM     76 2HE  LYS A   4       1.101  -0.485  -7.934  1.00  0.79           H  
ATOM     77 1HZ  LYS A   4      -0.612  -1.766  -9.006  1.00  0.79           H  
ATOM     78 2HZ  LYS A   4      -1.042  -1.458  -7.445  1.00  0.79           H  
ATOM     79 3HZ  LYS A   4      -1.748  -0.618  -8.674  1.00  0.79           H  
ATOM     80  N   VAL A   5       1.062   5.664  -4.144  1.00  0.75           N  
ATOM     81  CA  VAL A   5       0.598   6.844  -3.435  1.00  0.75           C  
ATOM     82  C   VAL A   5       1.494   8.032  -3.734  1.00  0.75           C  
ATOM     83  O   VAL A   5       1.000   9.131  -3.968  1.00  0.75           O  
ATOM     84  CB  VAL A   5       0.539   6.603  -1.933  1.00  0.75           C  
ATOM     85  CG1 VAL A   5       0.242   7.910  -1.201  1.00  0.75           C  
ATOM     86  CG2 VAL A   5      -0.523   5.626  -1.674  1.00  0.75           C  
ATOM     87  H   VAL A   5       1.409   4.854  -3.624  1.00  0.75           H  
ATOM     88  HA  VAL A   5      -0.411   7.073  -3.776  1.00  0.75           H  
ATOM     89  HB  VAL A   5       1.495   6.221  -1.584  1.00  0.75           H  
ATOM     90 1HG1 VAL A   5       0.191   7.729  -0.127  1.00  0.75           H  
ATOM     91 2HG1 VAL A   5       1.031   8.622  -1.411  1.00  0.75           H  
ATOM     92 3HG1 VAL A   5      -0.701   8.309  -1.548  1.00  0.75           H  
ATOM     93 1HG2 VAL A   5      -0.566   5.449  -0.623  1.00  0.75           H  
ATOM     94 2HG2 VAL A   5      -1.471   6.018  -2.017  1.00  0.75           H  
ATOM     95 3HG2 VAL A   5      -0.295   4.704  -2.201  1.00  0.75           H  
ATOM     96  N   SER A   6       2.811   7.820  -3.743  1.00  0.73           N  
ATOM     97  CA  SER A   6       3.761   8.887  -4.015  1.00  0.73           C  
ATOM     98  C   SER A   6       3.535   9.450  -5.414  1.00  0.73           C  
ATOM     99  O   SER A   6       3.557  10.667  -5.615  1.00  0.73           O  
ATOM    100  CB  SER A   6       5.174   8.344  -3.947  1.00  0.73           C  
ATOM    101  OG  SER A   6       5.476   7.883  -2.675  1.00  0.73           O  
ATOM    102  H   SER A   6       3.172   6.894  -3.532  1.00  0.73           H  
ATOM    103  HA  SER A   6       3.624   9.681  -3.281  1.00  0.73           H  
ATOM    104 1HB  SER A   6       5.289   7.536  -4.662  1.00  0.73           H  
ATOM    105 2HB  SER A   6       5.875   9.128  -4.226  1.00  0.73           H  
ATOM    106  HG  SER A   6       4.832   7.155  -2.507  1.00  0.73           H  
ATOM    107  N   LYS A   7       3.305   8.560  -6.385  1.00  0.71           N  
ATOM    108  CA  LYS A   7       3.049   8.972  -7.758  1.00  0.71           C  
ATOM    109  C   LYS A   7       1.774   9.811  -7.812  1.00  0.71           C  
ATOM    110  O   LYS A   7       1.751  10.897  -8.408  1.00  0.71           O  
ATOM    111  CB  LYS A   7       2.955   7.743  -8.664  1.00  0.71           C  
ATOM    112  CG  LYS A   7       2.741   8.038 -10.141  1.00  0.71           C  
ATOM    113  CD  LYS A   7       2.740   6.748 -10.963  1.00  0.71           C  
ATOM    114  CE  LYS A   7       2.487   7.031 -12.438  1.00  0.71           C  
ATOM    115  NZ  LYS A   7       2.471   5.782 -13.250  1.00  0.71           N  
ATOM    116  H   LYS A   7       3.327   7.564  -6.161  1.00  0.71           H  
ATOM    117  HA  LYS A   7       3.876   9.594  -8.097  1.00  0.71           H  
ATOM    118 1HB  LYS A   7       3.864   7.146  -8.560  1.00  0.71           H  
ATOM    119 2HB  LYS A   7       2.127   7.118  -8.328  1.00  0.71           H  
ATOM    120 1HG  LYS A   7       1.781   8.541 -10.270  1.00  0.71           H  
ATOM    121 2HG  LYS A   7       3.530   8.694 -10.503  1.00  0.71           H  
ATOM    122 1HD  LYS A   7       3.705   6.249 -10.853  1.00  0.71           H  
ATOM    123 2HD  LYS A   7       1.963   6.082 -10.587  1.00  0.71           H  
ATOM    124 1HE  LYS A   7       1.528   7.534 -12.544  1.00  0.71           H  
ATOM    125 2HE  LYS A   7       3.274   7.685 -12.814  1.00  0.71           H  
ATOM    126 1HZ  LYS A   7       2.301   6.012 -14.219  1.00  0.71           H  
ATOM    127 2HZ  LYS A   7       3.362   5.313 -13.167  1.00  0.71           H  
ATOM    128 3HZ  LYS A   7       1.737   5.172 -12.916  1.00  0.71           H  
ATOM    129  N   LEU A   8       0.719   9.319  -7.152  1.00  0.70           N  
ATOM    130  CA  LEU A   8      -0.538  10.037  -7.096  1.00  0.70           C  
ATOM    131  C   LEU A   8      -0.385  11.392  -6.435  1.00  0.70           C  
ATOM    132  O   LEU A   8      -0.906  12.378  -6.948  1.00  0.70           O  
ATOM    133  CB  LEU A   8      -1.614   9.248  -6.364  1.00  0.70           C  
ATOM    134  CG  LEU A   8      -2.922  10.021  -6.224  1.00  0.70           C  
ATOM    135  CD1 LEU A   8      -3.476  10.352  -7.603  1.00  0.70           C  
ATOM    136  CD2 LEU A   8      -3.901   9.229  -5.435  1.00  0.70           C  
ATOM    137  H   LEU A   8       0.786   8.414  -6.686  1.00  0.70           H  
ATOM    138  HA  LEU A   8      -0.878  10.197  -8.117  1.00  0.70           H  
ATOM    139 1HB  LEU A   8      -1.805   8.331  -6.911  1.00  0.70           H  
ATOM    140 2HB  LEU A   8      -1.253   8.995  -5.367  1.00  0.70           H  
ATOM    141  HG  LEU A   8      -2.715  10.940  -5.715  1.00  0.70           H  
ATOM    142 1HD1 LEU A   8      -4.393  10.923  -7.494  1.00  0.70           H  
ATOM    143 2HD1 LEU A   8      -2.746  10.942  -8.157  1.00  0.70           H  
ATOM    144 3HD1 LEU A   8      -3.682   9.430  -8.143  1.00  0.70           H  
ATOM    145 1HD2 LEU A   8      -4.828   9.792  -5.320  1.00  0.70           H  
ATOM    146 2HD2 LEU A   8      -4.096   8.311  -5.957  1.00  0.70           H  
ATOM    147 3HD2 LEU A   8      -3.482   9.017  -4.467  1.00  0.70           H  
ATOM    148  N   MET A   9       0.305  11.468  -5.297  1.00  0.69           N  
ATOM    149  CA  MET A   9       0.428  12.757  -4.639  1.00  0.69           C  
ATOM    150  C   MET A   9       1.153  13.742  -5.531  1.00  0.69           C  
ATOM    151  O   MET A   9       0.791  14.918  -5.569  1.00  0.69           O  
ATOM    152  CB  MET A   9       1.171  12.667  -3.316  1.00  0.69           C  
ATOM    153  CG  MET A   9       0.446  11.997  -2.191  1.00  0.69           C  
ATOM    154  SD  MET A   9       1.312  12.264  -0.649  1.00  0.69           S  
ATOM    155  CE  MET A   9       2.807  11.341  -0.815  1.00  0.69           C  
ATOM    156  H   MET A   9       0.721  10.638  -4.890  1.00  0.69           H  
ATOM    157  HA  MET A   9      -0.568  13.145  -4.450  1.00  0.69           H  
ATOM    158 1HB  MET A   9       2.090  12.103  -3.473  1.00  0.69           H  
ATOM    159 2HB  MET A   9       1.455  13.667  -2.989  1.00  0.69           H  
ATOM    160 1HG  MET A   9      -0.565  12.389  -2.105  1.00  0.69           H  
ATOM    161 2HG  MET A   9       0.381  10.932  -2.373  1.00  0.69           H  
ATOM    162 1HE  MET A   9       3.401  11.449   0.094  1.00  0.69           H  
ATOM    163 2HE  MET A   9       2.574  10.295  -0.970  1.00  0.69           H  
ATOM    164 3HE  MET A   9       3.375  11.717  -1.667  1.00  0.69           H  
ATOM    165  N   ALA A  10       2.163  13.293  -6.283  1.00  0.69           N  
ATOM    166  CA  ALA A  10       2.837  14.226  -7.169  1.00  0.69           C  
ATOM    167  C   ALA A  10       1.842  14.771  -8.174  1.00  0.69           C  
ATOM    168  O   ALA A  10       1.767  15.976  -8.392  1.00  0.69           O  
ATOM    169  CB  ALA A  10       3.991  13.553  -7.892  1.00  0.69           C  
ATOM    170  H   ALA A  10       2.480  12.323  -6.217  1.00  0.69           H  
ATOM    171  HA  ALA A  10       3.216  15.056  -6.574  1.00  0.69           H  
ATOM    172 1HB  ALA A  10       4.477  14.274  -8.543  1.00  0.69           H  
ATOM    173 2HB  ALA A  10       4.710  13.172  -7.180  1.00  0.69           H  
ATOM    174 3HB  ALA A  10       3.606  12.726  -8.487  1.00  0.69           H  
ATOM    175  N   TYR A  11       1.015  13.890  -8.735  1.00  0.68           N  
ATOM    176  CA  TYR A  11      -0.001  14.311  -9.688  1.00  0.68           C  
ATOM    177  C   TYR A  11      -0.960  15.309  -9.071  1.00  0.68           C  
ATOM    178  O   TYR A  11      -1.211  16.383  -9.633  1.00  0.68           O  
ATOM    179  CB  TYR A  11      -0.762  13.118 -10.251  1.00  0.68           C  
ATOM    180  CG  TYR A  11      -1.915  13.501 -11.165  1.00  0.68           C  
ATOM    181  CD1 TYR A  11      -1.666  13.905 -12.472  1.00  0.68           C  
ATOM    182  CD2 TYR A  11      -3.225  13.430 -10.699  1.00  0.68           C  
ATOM    183  CE1 TYR A  11      -2.720  14.238 -13.307  1.00  0.68           C  
ATOM    184  CE2 TYR A  11      -4.277  13.758 -11.541  1.00  0.68           C  
ATOM    185  CZ  TYR A  11      -4.034  14.159 -12.835  1.00  0.68           C  
ATOM    186  OH  TYR A  11      -5.092  14.485 -13.679  1.00  0.68           O  
ATOM    187  H   TYR A  11       1.114  12.895  -8.510  1.00  0.68           H  
ATOM    188  HA  TYR A  11       0.499  14.811 -10.512  1.00  0.68           H  
ATOM    189 1HB  TYR A  11      -0.076  12.477 -10.806  1.00  0.68           H  
ATOM    190 2HB  TYR A  11      -1.163  12.527  -9.436  1.00  0.68           H  
ATOM    191  HD1 TYR A  11      -0.641  13.960 -12.841  1.00  0.68           H  
ATOM    192  HD2 TYR A  11      -3.422  13.109  -9.673  1.00  0.68           H  
ATOM    193  HE1 TYR A  11      -2.523  14.554 -14.331  1.00  0.68           H  
ATOM    194  HE2 TYR A  11      -5.307  13.703 -11.192  1.00  0.68           H  
ATOM    195  HH  TYR A  11      -5.930  14.593 -13.160  1.00  0.68           H  
ATOM    196  N   ILE A  12      -1.484  14.963  -7.903  1.00  0.68           N  
ATOM    197  CA  ILE A  12      -2.452  15.805  -7.243  1.00  0.68           C  
ATOM    198  C   ILE A  12      -1.890  17.165  -6.905  1.00  0.68           C  
ATOM    199  O   ILE A  12      -2.505  18.179  -7.182  1.00  0.68           O  
ATOM    200  CB  ILE A  12      -2.894  15.214  -5.900  1.00  0.68           C  
ATOM    201  CG1 ILE A  12      -3.684  13.950  -6.048  1.00  0.68           C  
ATOM    202  CG2 ILE A  12      -3.706  16.169  -5.211  1.00  0.68           C  
ATOM    203  CD1 ILE A  12      -3.909  13.213  -4.750  1.00  0.68           C  
ATOM    204  H   ILE A  12      -1.210  14.080  -7.480  1.00  0.68           H  
ATOM    205  HA  ILE A  12      -3.314  15.927  -7.899  1.00  0.68           H  
ATOM    206  HB  ILE A  12      -2.011  14.989  -5.300  1.00  0.68           H  
ATOM    207 1HG1 ILE A  12      -4.617  14.196  -6.419  1.00  0.68           H  
ATOM    208 2HG1 ILE A  12      -3.188  13.297  -6.754  1.00  0.68           H  
ATOM    209 1HG2 ILE A  12      -3.989  15.740  -4.271  1.00  0.68           H  
ATOM    210 2HG2 ILE A  12      -3.160  17.095  -5.045  1.00  0.68           H  
ATOM    211 3HG2 ILE A  12      -4.589  16.362  -5.809  1.00  0.68           H  
ATOM    212 1HD1 ILE A  12      -4.511  12.327  -4.936  1.00  0.68           H  
ATOM    213 2HD1 ILE A  12      -2.953  12.922  -4.324  1.00  0.68           H  
ATOM    214 3HD1 ILE A  12      -4.436  13.859  -4.056  1.00  0.68           H  
ATOM    215  N   LEU A  13      -0.714  17.208  -6.310  1.00  0.68           N  
ATOM    216  CA  LEU A  13      -0.182  18.482  -5.879  1.00  0.68           C  
ATOM    217  C   LEU A  13       0.373  19.331  -7.020  1.00  0.68           C  
ATOM    218  O   LEU A  13       0.257  20.557  -6.996  1.00  0.68           O  
ATOM    219  CB  LEU A  13       0.906  18.216  -4.833  1.00  0.68           C  
ATOM    220  CG  LEU A  13       0.390  17.573  -3.504  1.00  0.68           C  
ATOM    221  CD1 LEU A  13       1.561  17.238  -2.633  1.00  0.68           C  
ATOM    222  CD2 LEU A  13      -0.558  18.528  -2.784  1.00  0.68           C  
ATOM    223  H   LEU A  13      -0.200  16.351  -6.118  1.00  0.68           H  
ATOM    224  HA  LEU A  13      -0.990  19.039  -5.408  1.00  0.68           H  
ATOM    225 1HB  LEU A  13       1.638  17.532  -5.271  1.00  0.68           H  
ATOM    226 2HB  LEU A  13       1.404  19.154  -4.593  1.00  0.68           H  
ATOM    227  HG  LEU A  13      -0.139  16.642  -3.737  1.00  0.68           H  
ATOM    228 1HD1 LEU A  13       1.212  16.770  -1.720  1.00  0.68           H  
ATOM    229 2HD1 LEU A  13       2.198  16.560  -3.159  1.00  0.68           H  
ATOM    230 3HD1 LEU A  13       2.110  18.145  -2.393  1.00  0.68           H  
ATOM    231 1HD2 LEU A  13      -0.912  18.069  -1.869  1.00  0.68           H  
ATOM    232 2HD2 LEU A  13      -0.030  19.455  -2.540  1.00  0.68           H  
ATOM    233 3HD2 LEU A  13      -1.406  18.751  -3.428  1.00  0.68           H  
ATOM    234  N   ALA A  14       0.991  18.692  -8.009  1.00  0.68           N  
ATOM    235  CA  ALA A  14       1.634  19.404  -9.101  1.00  0.68           C  
ATOM    236  C   ALA A  14       0.749  19.675 -10.317  1.00  0.68           C  
ATOM    237  O   ALA A  14       0.862  20.731 -10.958  1.00  0.68           O  
ATOM    238  CB  ALA A  14       2.824  18.602  -9.571  1.00  0.68           C  
ATOM    239  H   ALA A  14       1.062  17.675  -8.002  1.00  0.68           H  
ATOM    240  HA  ALA A  14       1.974  20.363  -8.712  1.00  0.68           H  
ATOM    241 1HB  ALA A  14       3.313  19.132 -10.326  1.00  0.68           H  
ATOM    242 2HB  ALA A  14       3.504  18.430  -8.743  1.00  0.68           H  
ATOM    243 3HB  ALA A  14       2.488  17.654  -9.971  1.00  0.68           H  
ATOM    244  N   HIS A  15      -0.121  18.724 -10.682  1.00  0.69           N  
ATOM    245  CA  HIS A  15      -0.806  18.900 -11.950  1.00  0.69           C  
ATOM    246  C   HIS A  15      -2.312  19.050 -11.866  1.00  0.69           C  
ATOM    247  O   HIS A  15      -2.895  19.723 -12.720  1.00  0.69           O  
ATOM    248  CB  HIS A  15      -0.482  17.716 -12.856  1.00  0.69           C  
ATOM    249  CG  HIS A  15       1.002  17.557 -13.081  1.00  0.69           C  
ATOM    250  ND1 HIS A  15       1.770  18.510 -13.721  1.00  0.69           N  
ATOM    251  CD2 HIS A  15       1.850  16.547 -12.763  1.00  0.69           C  
ATOM    252  CE1 HIS A  15       3.024  18.102 -13.767  1.00  0.69           C  
ATOM    253  NE2 HIS A  15       3.099  16.910 -13.199  1.00  0.69           N  
ATOM    254  H   HIS A  15      -0.271  17.878 -10.143  1.00  0.69           H  
ATOM    255  HA  HIS A  15      -0.429  19.792 -12.439  1.00  0.69           H  
ATOM    256 1HB  HIS A  15      -0.861  16.801 -12.398  1.00  0.69           H  
ATOM    257 2HB  HIS A  15      -0.975  17.839 -13.817  1.00  0.69           H  
ATOM    258  HD1 HIS A  15       1.474  19.407 -14.083  1.00  0.69           H  
ATOM    259  HD2 HIS A  15       1.713  15.592 -12.269  1.00  0.69           H  
ATOM    260  HE1 HIS A  15       3.788  18.728 -14.226  1.00  0.69           H  
ATOM    261  N   SER A  16      -2.962  18.459 -10.876  1.00  0.70           N  
ATOM    262  CA  SER A  16      -4.411  18.604 -10.855  1.00  0.70           C  
ATOM    263  C   SER A  16      -5.080  18.545  -9.486  1.00  0.70           C  
ATOM    264  O   SER A  16      -6.046  17.811  -9.335  1.00  0.70           O  
ATOM    265  CB  SER A  16      -4.996  17.507 -11.699  1.00  0.70           C  
ATOM    266  OG  SER A  16      -6.356  17.708 -11.896  1.00  0.70           O  
ATOM    267  H   SER A  16      -2.459  17.892 -10.191  1.00  0.70           H  
ATOM    268  HA  SER A  16      -4.665  19.558 -11.308  1.00  0.70           H  
ATOM    269 1HB  SER A  16      -4.484  17.444 -12.661  1.00  0.70           H  
ATOM    270 2HB  SER A  16      -4.848  16.564 -11.188  1.00  0.70           H  
ATOM    271  HG  SER A  16      -6.739  16.823 -12.120  1.00  0.70           H  
ATOM    272  N   PRO A  17      -4.736  19.400  -8.519  1.00  0.71           N  
ATOM    273  CA  PRO A  17      -5.295  19.357  -7.175  1.00  0.71           C  
ATOM    274  C   PRO A  17      -6.783  19.665  -7.146  1.00  0.71           C  
ATOM    275  O   PRO A  17      -7.548  19.142  -6.328  1.00  0.71           O  
ATOM    276  CB  PRO A  17      -4.485  20.450  -6.463  1.00  0.71           C  
ATOM    277  CG  PRO A  17      -3.993  21.373  -7.584  1.00  0.71           C  
ATOM    278  CD  PRO A  17      -3.784  20.485  -8.775  1.00  0.71           C  
ATOM    279  HA  PRO A  17      -5.095  18.373  -6.738  1.00  0.71           H  
ATOM    280 1HB  PRO A  17      -5.133  20.969  -5.751  1.00  0.71           H  
ATOM    281 2HB  PRO A  17      -3.666  20.000  -5.883  1.00  0.71           H  
ATOM    282 1HG  PRO A  17      -4.711  22.181  -7.755  1.00  0.71           H  
ATOM    283 2HG  PRO A  17      -3.045  21.842  -7.285  1.00  0.71           H  
ATOM    284 1HD  PRO A  17      -4.039  21.029  -9.687  1.00  0.71           H  
ATOM    285 2HD  PRO A  17      -2.745  20.116  -8.782  1.00  0.71           H  
ATOM    286  N   TRP A  18      -7.239  20.388  -8.152  1.00  0.72           N  
ATOM    287  CA  TRP A  18      -8.619  20.818  -8.186  1.00  0.72           C  
ATOM    288  C   TRP A  18      -9.537  19.628  -8.467  1.00  0.72           C  
ATOM    289  O   TRP A  18     -10.672  19.566  -7.991  1.00  0.72           O  
ATOM    290  CB  TRP A  18      -8.725  21.893  -9.260  1.00  0.72           C  
ATOM    291  CG  TRP A  18      -7.823  23.082  -8.938  1.00  0.72           C  
ATOM    292  CD1 TRP A  18      -6.660  23.398  -9.585  1.00  0.72           C  
ATOM    293  CD2 TRP A  18      -7.989  24.099  -7.910  1.00  0.72           C  
ATOM    294  NE1 TRP A  18      -6.097  24.524  -9.027  1.00  0.72           N  
ATOM    295  CE2 TRP A  18      -6.891  24.964  -8.009  1.00  0.72           C  
ATOM    296  CE3 TRP A  18      -8.956  24.343  -6.933  1.00  0.72           C  
ATOM    297  CZ2 TRP A  18      -6.735  26.054  -7.166  1.00  0.72           C  
ATOM    298  CZ3 TRP A  18      -8.796  25.445  -6.098  1.00  0.72           C  
ATOM    299  CH2 TRP A  18      -7.715  26.271  -6.209  1.00  0.72           C  
ATOM    300  H   TRP A  18      -6.602  20.732  -8.852  1.00  0.72           H  
ATOM    301  HA  TRP A  18      -8.877  21.248  -7.216  1.00  0.72           H  
ATOM    302 1HB  TRP A  18      -8.435  21.480 -10.228  1.00  0.72           H  
ATOM    303 2HB  TRP A  18      -9.754  22.240  -9.336  1.00  0.72           H  
ATOM    304  HD1 TRP A  18      -6.235  22.835 -10.417  1.00  0.72           H  
ATOM    305  HE1 TRP A  18      -5.235  24.967  -9.315  1.00  0.72           H  
ATOM    306  HE3 TRP A  18      -9.819  23.688  -6.829  1.00  0.72           H  
ATOM    307  HZ2 TRP A  18      -5.879  26.727  -7.240  1.00  0.72           H  
ATOM    308  HZ3 TRP A  18      -9.553  25.635  -5.349  1.00  0.72           H  
ATOM    309  HH2 TRP A  18      -7.624  27.119  -5.530  1.00  0.72           H  
ATOM    310  N   GLU A  19      -9.011  18.641  -9.192  1.00  0.71           N  
ATOM    311  CA  GLU A  19      -9.721  17.416  -9.554  1.00  0.71           C  
ATOM    312  C   GLU A  19     -10.134  16.638  -8.317  1.00  0.71           C  
ATOM    313  O   GLU A  19     -11.089  15.862  -8.340  1.00  0.71           O  
ATOM    314  CB  GLU A  19      -8.853  16.569 -10.487  1.00  0.71           C  
ATOM    315  CG  GLU A  19      -9.406  15.252 -10.965  1.00  0.71           C  
ATOM    316  CD  GLU A  19      -8.471  14.570 -11.994  1.00  0.71           C  
ATOM    317  OE1 GLU A  19      -7.442  15.140 -12.353  1.00  0.71           O  
ATOM    318  OE2 GLU A  19      -8.791  13.482 -12.409  1.00  0.71           O  
ATOM    319  H   GLU A  19      -8.037  18.706  -9.489  1.00  0.71           H  
ATOM    320  HA  GLU A  19     -10.625  17.693 -10.094  1.00  0.71           H  
ATOM    321 1HB  GLU A  19      -8.667  17.149 -11.377  1.00  0.71           H  
ATOM    322 2HB  GLU A  19      -7.907  16.371 -10.024  1.00  0.71           H  
ATOM    323 1HG  GLU A  19      -9.526  14.593 -10.103  1.00  0.71           H  
ATOM    324 2HG  GLU A  19     -10.385  15.413 -11.410  1.00  0.71           H  
ATOM    325  N   PHE A  20      -9.353  16.800  -7.253  1.00  0.71           N  
ATOM    326  CA  PHE A  20      -9.524  16.071  -6.022  1.00  0.71           C  
ATOM    327  C   PHE A  20     -10.230  16.875  -4.939  1.00  0.71           C  
ATOM    328  O   PHE A  20     -10.322  16.429  -3.793  1.00  0.71           O  
ATOM    329  CB  PHE A  20      -8.144  15.674  -5.566  1.00  0.71           C  
ATOM    330  CG  PHE A  20      -7.515  14.765  -6.516  1.00  0.71           C  
ATOM    331  CD1 PHE A  20      -6.832  15.304  -7.563  1.00  0.71           C  
ATOM    332  CD2 PHE A  20      -7.593  13.389  -6.391  1.00  0.71           C  
ATOM    333  CE1 PHE A  20      -6.235  14.515  -8.508  1.00  0.71           C  
ATOM    334  CE2 PHE A  20      -6.991  12.572  -7.329  1.00  0.71           C  
ATOM    335  CZ  PHE A  20      -6.312  13.138  -8.397  1.00  0.71           C  
ATOM    336  H   PHE A  20      -8.609  17.493  -7.277  1.00  0.71           H  
ATOM    337  HA  PHE A  20     -10.111  15.177  -6.231  1.00  0.71           H  
ATOM    338 1HB  PHE A  20      -7.520  16.563  -5.486  1.00  0.71           H  
ATOM    339 2HB  PHE A  20      -8.196  15.220  -4.614  1.00  0.71           H  
ATOM    340  HD1 PHE A  20      -6.782  16.384  -7.639  1.00  0.71           H  
ATOM    341  HD2 PHE A  20      -8.137  12.953  -5.550  1.00  0.71           H  
ATOM    342  HE1 PHE A  20      -5.706  14.986  -9.336  1.00  0.71           H  
ATOM    343  HE2 PHE A  20      -7.054  11.488  -7.232  1.00  0.71           H  
ATOM    344  HZ  PHE A  20      -5.840  12.501  -9.140  1.00  0.71           H  
ATOM    345  N   GLY A  21     -10.729  18.065  -5.289  1.00  0.70           N  
ATOM    346  CA  GLY A  21     -11.409  18.904  -4.312  1.00  0.70           C  
ATOM    347  C   GLY A  21     -10.442  19.620  -3.369  1.00  0.70           C  
ATOM    348  O   GLY A  21     -10.830  20.030  -2.274  1.00  0.70           O  
ATOM    349  H   GLY A  21     -10.652  18.405  -6.249  1.00  0.70           H  
ATOM    350 1HA  GLY A  21     -12.008  19.645  -4.843  1.00  0.70           H  
ATOM    351 2HA  GLY A  21     -12.100  18.295  -3.733  1.00  0.70           H  
ATOM    352  N   LEU A  22      -9.182  19.743  -3.772  1.00  0.68           N  
ATOM    353  CA  LEU A  22      -8.177  20.375  -2.941  1.00  0.68           C  
ATOM    354  C   LEU A  22      -8.047  21.821  -3.374  1.00  0.68           C  
ATOM    355  O   LEU A  22      -8.312  22.150  -4.530  1.00  0.68           O  
ATOM    356  CB  LEU A  22      -6.875  19.614  -3.101  1.00  0.68           C  
ATOM    357  CG  LEU A  22      -6.993  18.143  -2.764  1.00  0.68           C  
ATOM    358  CD1 LEU A  22      -5.768  17.490  -3.119  1.00  0.68           C  
ATOM    359  CD2 LEU A  22      -7.280  17.971  -1.327  1.00  0.68           C  
ATOM    360  H   LEU A  22      -8.891  19.402  -4.687  1.00  0.68           H  
ATOM    361  HA  LEU A  22      -8.492  20.342  -1.898  1.00  0.68           H  
ATOM    362 1HB  LEU A  22      -6.532  19.702  -4.118  1.00  0.68           H  
ATOM    363 2HB  LEU A  22      -6.127  20.056  -2.444  1.00  0.68           H  
ATOM    364  HG  LEU A  22      -7.799  17.703  -3.344  1.00  0.68           H  
ATOM    365 1HD1 LEU A  22      -5.850  16.426  -2.906  1.00  0.68           H  
ATOM    366 2HD1 LEU A  22      -5.636  17.658  -4.176  1.00  0.68           H  
ATOM    367 3HD1 LEU A  22      -4.939  17.905  -2.576  1.00  0.68           H  
ATOM    368 1HD2 LEU A  22      -7.363  16.918  -1.096  1.00  0.68           H  
ATOM    369 2HD2 LEU A  22      -6.477  18.405  -0.743  1.00  0.68           H  
ATOM    370 3HD2 LEU A  22      -8.220  18.471  -1.085  1.00  0.68           H  
ATOM    371  N   GLU A  23      -7.639  22.686  -2.456  1.00  0.67           N  
ATOM    372  CA  GLU A  23      -7.499  24.102  -2.772  1.00  0.67           C  
ATOM    373  C   GLU A  23      -6.154  24.673  -2.331  1.00  0.67           C  
ATOM    374  O   GLU A  23      -6.094  25.293  -1.271  1.00  0.67           O  
ATOM    375  CB  GLU A  23      -8.610  24.898  -2.086  1.00  0.67           C  
ATOM    376  CG  GLU A  23     -10.038  24.515  -2.496  1.00  0.67           C  
ATOM    377  CD  GLU A  23     -11.096  25.388  -1.856  1.00  0.67           C  
ATOM    378  OE1 GLU A  23     -10.748  26.225  -1.057  1.00  0.67           O  
ATOM    379  OE2 GLU A  23     -12.251  25.220  -2.173  1.00  0.67           O  
ATOM    380  H   GLU A  23      -7.441  22.361  -1.517  1.00  0.67           H  
ATOM    381  HA  GLU A  23      -7.598  24.231  -3.845  1.00  0.67           H  
ATOM    382 1HB  GLU A  23      -8.530  24.776  -1.006  1.00  0.67           H  
ATOM    383 2HB  GLU A  23      -8.479  25.958  -2.306  1.00  0.67           H  
ATOM    384 1HG  GLU A  23     -10.141  24.551  -3.565  1.00  0.67           H  
ATOM    385 2HG  GLU A  23     -10.214  23.484  -2.190  1.00  0.67           H  
ATOM    386  N   PRO A  24      -5.061  24.459  -3.080  1.00  0.66           N  
ATOM    387  CA  PRO A  24      -3.722  24.861  -2.708  1.00  0.66           C  
ATOM    388  C   PRO A  24      -3.684  26.352  -2.456  1.00  0.66           C  
ATOM    389  O   PRO A  24      -4.363  27.124  -3.142  1.00  0.66           O  
ATOM    390  CB  PRO A  24      -2.897  24.530  -3.949  1.00  0.66           C  
ATOM    391  CG  PRO A  24      -3.676  23.453  -4.649  1.00  0.66           C  
ATOM    392  CD  PRO A  24      -5.138  23.785  -4.387  1.00  0.66           C  
ATOM    393  HA  PRO A  24      -3.401  24.295  -1.831  1.00  0.66           H  
ATOM    394 1HB  PRO A  24      -2.751  25.438  -4.553  1.00  0.66           H  
ATOM    395 2HB  PRO A  24      -1.898  24.190  -3.638  1.00  0.66           H  
ATOM    396 1HG  PRO A  24      -3.438  23.501  -5.712  1.00  0.66           H  
ATOM    397 2HG  PRO A  24      -3.376  22.460  -4.305  1.00  0.66           H  
ATOM    398 1HD  PRO A  24      -5.524  24.462  -5.147  1.00  0.66           H  
ATOM    399 2HD  PRO A  24      -5.701  22.862  -4.341  1.00  0.66           H  
ATOM    400  N   ASP A  25      -2.865  26.760  -1.500  1.00  0.65           N  
ATOM    401  CA  ASP A  25      -2.738  28.177  -1.197  1.00  0.65           C  
ATOM    402  C   ASP A  25      -1.785  28.832  -2.193  1.00  0.65           C  
ATOM    403  O   ASP A  25      -1.332  28.184  -3.138  1.00  0.65           O  
ATOM    404  CB  ASP A  25      -2.321  28.377   0.275  1.00  0.65           C  
ATOM    405  CG  ASP A  25      -0.892  27.933   0.662  1.00  0.65           C  
ATOM    406  OD1 ASP A  25      -0.037  27.777  -0.223  1.00  0.65           O  
ATOM    407  OD2 ASP A  25      -0.667  27.726   1.868  1.00  0.65           O  
ATOM    408  H   ASP A  25      -2.359  26.056  -0.960  1.00  0.65           H  
ATOM    409  HA  ASP A  25      -3.717  28.642  -1.319  1.00  0.65           H  
ATOM    410 1HB  ASP A  25      -2.436  29.427   0.538  1.00  0.65           H  
ATOM    411 2HB  ASP A  25      -3.019  27.819   0.901  1.00  0.65           H  
ATOM    412  N   GLU A  26      -1.435  30.095  -1.974  1.00  0.64           N  
ATOM    413  CA  GLU A  26      -0.605  30.840  -2.926  1.00  0.64           C  
ATOM    414  C   GLU A  26       0.777  30.233  -3.153  1.00  0.64           C  
ATOM    415  O   GLU A  26       1.407  30.493  -4.188  1.00  0.64           O  
ATOM    416  CB  GLU A  26      -0.420  32.281  -2.459  1.00  0.64           C  
ATOM    417  CG  GLU A  26      -1.675  33.137  -2.510  1.00  0.64           C  
ATOM    418  CD  GLU A  26      -1.444  34.551  -2.020  1.00  0.64           C  
ATOM    419  OE1 GLU A  26      -0.387  34.815  -1.494  1.00  0.64           O  
ATOM    420  OE2 GLU A  26      -2.324  35.364  -2.178  1.00  0.64           O  
ATOM    421  H   GLU A  26      -1.791  30.572  -1.162  1.00  0.64           H  
ATOM    422  HA  GLU A  26      -1.126  30.850  -3.884  1.00  0.64           H  
ATOM    423 1HB  GLU A  26      -0.043  32.286  -1.435  1.00  0.64           H  
ATOM    424 2HB  GLU A  26       0.325  32.762  -3.083  1.00  0.64           H  
ATOM    425 1HG  GLU A  26      -2.035  33.174  -3.537  1.00  0.64           H  
ATOM    426 2HG  GLU A  26      -2.446  32.667  -1.900  1.00  0.64           H  
ATOM    427  N   GLU A  27       1.264  29.488  -2.161  1.00  0.62           N  
ATOM    428  CA  GLU A  27       2.571  28.880  -2.221  1.00  0.62           C  
ATOM    429  C   GLU A  27       2.493  27.437  -2.722  1.00  0.62           C  
ATOM    430  O   GLU A  27       3.509  26.753  -2.826  1.00  0.62           O  
ATOM    431  CB  GLU A  27       3.263  29.002  -0.858  1.00  0.62           C  
ATOM    432  CG  GLU A  27       3.622  30.456  -0.485  1.00  0.62           C  
ATOM    433  CD  GLU A  27       4.394  30.602   0.817  1.00  0.62           C  
ATOM    434  OE1 GLU A  27       4.641  29.612   1.479  1.00  0.62           O  
ATOM    435  OE2 GLU A  27       4.744  31.715   1.139  1.00  0.62           O  
ATOM    436  H   GLU A  27       0.678  29.254  -1.353  1.00  0.62           H  
ATOM    437  HA  GLU A  27       3.167  29.438  -2.937  1.00  0.62           H  
ATOM    438 1HB  GLU A  27       2.588  28.635  -0.088  1.00  0.62           H  
ATOM    439 2HB  GLU A  27       4.142  28.414  -0.824  1.00  0.62           H  
ATOM    440 1HG  GLU A  27       4.231  30.870  -1.289  1.00  0.62           H  
ATOM    441 2HG  GLU A  27       2.704  31.041  -0.430  1.00  0.62           H  
ATOM    442  N   GLY A  28       1.285  26.968  -3.052  1.00  0.61           N  
ATOM    443  CA  GLY A  28       1.101  25.614  -3.547  1.00  0.61           C  
ATOM    444  C   GLY A  28       0.898  24.577  -2.455  1.00  0.61           C  
ATOM    445  O   GLY A  28       0.978  23.377  -2.725  1.00  0.61           O  
ATOM    446  H   GLY A  28       0.458  27.559  -2.964  1.00  0.61           H  
ATOM    447 1HA  GLY A  28       0.241  25.605  -4.215  1.00  0.61           H  
ATOM    448 2HA  GLY A  28       1.964  25.331  -4.144  1.00  0.61           H  
ATOM    449  N   PHE A  29       0.673  25.009  -1.220  1.00  0.59           N  
ATOM    450  CA  PHE A  29       0.483  24.032  -0.163  1.00  0.59           C  
ATOM    451  C   PHE A  29      -0.955  23.576   0.029  1.00  0.59           C  
ATOM    452  O   PHE A  29      -1.899  24.370  -0.031  1.00  0.59           O  
ATOM    453  CB  PHE A  29       0.977  24.551   1.160  1.00  0.59           C  
ATOM    454  CG  PHE A  29       2.450  24.564   1.411  1.00  0.59           C  
ATOM    455  CD1 PHE A  29       3.203  25.667   1.159  1.00  0.59           C  
ATOM    456  CD2 PHE A  29       3.069  23.448   1.963  1.00  0.59           C  
ATOM    457  CE1 PHE A  29       4.551  25.666   1.438  1.00  0.59           C  
ATOM    458  CE2 PHE A  29       4.410  23.432   2.245  1.00  0.59           C  
ATOM    459  CZ  PHE A  29       5.158  24.546   1.982  1.00  0.59           C  
ATOM    460  H   PHE A  29       0.599  26.012  -0.996  1.00  0.59           H  
ATOM    461  HA  PHE A  29       1.073  23.150  -0.412  1.00  0.59           H  
ATOM    462 1HB  PHE A  29       0.613  25.564   1.296  1.00  0.59           H  
ATOM    463 2HB  PHE A  29       0.528  23.966   1.889  1.00  0.59           H  
ATOM    464  HD1 PHE A  29       2.723  26.548   0.739  1.00  0.59           H  
ATOM    465  HD2 PHE A  29       2.476  22.573   2.170  1.00  0.59           H  
ATOM    466  HE1 PHE A  29       5.139  26.561   1.232  1.00  0.59           H  
ATOM    467  HE2 PHE A  29       4.875  22.540   2.673  1.00  0.59           H  
ATOM    468  HZ  PHE A  29       6.228  24.549   2.199  1.00  0.59           H  
ATOM    469  N   VAL A  30      -1.102  22.286   0.306  1.00  0.58           N  
ATOM    470  CA  VAL A  30      -2.380  21.646   0.604  1.00  0.58           C  
ATOM    471  C   VAL A  30      -2.335  21.030   1.994  1.00  0.58           C  
ATOM    472  O   VAL A  30      -1.335  20.428   2.375  1.00  0.58           O  
ATOM    473  CB  VAL A  30      -2.693  20.567  -0.457  1.00  0.58           C  
ATOM    474  CG1 VAL A  30      -3.958  19.802  -0.110  1.00  0.58           C  
ATOM    475  CG2 VAL A  30      -2.878  21.228  -1.814  1.00  0.58           C  
ATOM    476  H   VAL A  30      -0.264  21.700   0.292  1.00  0.58           H  
ATOM    477  HA  VAL A  30      -3.169  22.400   0.580  1.00  0.58           H  
ATOM    478  HB  VAL A  30      -1.868  19.858  -0.491  1.00  0.58           H  
ATOM    479 1HG1 VAL A  30      -4.132  19.058  -0.861  1.00  0.58           H  
ATOM    480 2HG1 VAL A  30      -3.844  19.312   0.840  1.00  0.58           H  
ATOM    481 3HG1 VAL A  30      -4.809  20.486  -0.064  1.00  0.58           H  
ATOM    482 1HG2 VAL A  30      -3.089  20.468  -2.566  1.00  0.58           H  
ATOM    483 2HG2 VAL A  30      -3.713  21.923  -1.759  1.00  0.58           H  
ATOM    484 3HG2 VAL A  30      -1.968  21.765  -2.091  1.00  0.58           H  
ATOM    485  N   SER A  31      -3.370  21.215   2.799  1.00  0.57           N  
ATOM    486  CA  SER A  31      -3.320  20.612   4.127  1.00  0.57           C  
ATOM    487  C   SER A  31      -3.158  19.102   3.971  1.00  0.57           C  
ATOM    488  O   SER A  31      -3.806  18.496   3.113  1.00  0.57           O  
ATOM    489  CB  SER A  31      -4.578  20.947   4.902  1.00  0.57           C  
ATOM    490  OG  SER A  31      -4.678  22.328   5.140  1.00  0.57           O  
ATOM    491  H   SER A  31      -4.192  21.725   2.489  1.00  0.57           H  
ATOM    492  HA  SER A  31      -2.462  20.998   4.670  1.00  0.57           H  
ATOM    493 1HB  SER A  31      -5.436  20.620   4.327  1.00  0.57           H  
ATOM    494 2HB  SER A  31      -4.589  20.403   5.845  1.00  0.57           H  
ATOM    495  HG  SER A  31      -5.605  22.496   5.346  1.00  0.57           H  
ATOM    496  N   ILE A  32      -2.353  18.474   4.823  1.00  0.57           N  
ATOM    497  CA  ILE A  32      -2.159  17.038   4.687  1.00  0.57           C  
ATOM    498  C   ILE A  32      -3.461  16.296   4.853  1.00  0.57           C  
ATOM    499  O   ILE A  32      -3.724  15.377   4.091  1.00  0.57           O  
ATOM    500  CB  ILE A  32      -1.097  16.473   5.643  1.00  0.57           C  
ATOM    501  CG1 ILE A  32       0.251  16.994   5.231  1.00  0.57           C  
ATOM    502  CG2 ILE A  32      -1.079  14.948   5.521  1.00  0.57           C  
ATOM    503  CD1 ILE A  32       1.305  16.748   6.228  1.00  0.57           C  
ATOM    504  H   ILE A  32      -1.833  18.995   5.525  1.00  0.57           H  
ATOM    505  HA  ILE A  32      -1.799  16.846   3.677  1.00  0.57           H  
ATOM    506  HB  ILE A  32      -1.294  16.781   6.672  1.00  0.57           H  
ATOM    507 1HG1 ILE A  32       0.539  16.512   4.301  1.00  0.57           H  
ATOM    508 2HG1 ILE A  32       0.181  18.065   5.055  1.00  0.57           H  
ATOM    509 1HG2 ILE A  32      -0.301  14.541   6.161  1.00  0.57           H  
ATOM    510 2HG2 ILE A  32      -2.045  14.551   5.819  1.00  0.57           H  
ATOM    511 3HG2 ILE A  32      -0.871  14.668   4.489  1.00  0.57           H  
ATOM    512 1HD1 ILE A  32       2.220  17.147   5.851  1.00  0.57           H  
ATOM    513 2HD1 ILE A  32       1.045  17.246   7.161  1.00  0.57           H  
ATOM    514 3HD1 ILE A  32       1.410  15.678   6.400  1.00  0.57           H  
ATOM    515  N   GLU A  33      -4.285  16.680   5.827  1.00  0.57           N  
ATOM    516  CA  GLU A  33      -5.563  16.000   6.027  1.00  0.57           C  
ATOM    517  C   GLU A  33      -6.403  15.993   4.747  1.00  0.57           C  
ATOM    518  O   GLU A  33      -7.026  14.985   4.406  1.00  0.57           O  
ATOM    519  CB  GLU A  33      -6.356  16.678   7.150  1.00  0.57           C  
ATOM    520  CG  GLU A  33      -7.679  16.005   7.492  1.00  0.57           C  
ATOM    521  CD  GLU A  33      -8.403  16.677   8.646  1.00  0.57           C  
ATOM    522  OE1 GLU A  33      -7.912  17.666   9.136  1.00  0.57           O  
ATOM    523  OE2 GLU A  33      -9.437  16.190   9.042  1.00  0.57           O  
ATOM    524  H   GLU A  33      -4.016  17.444   6.429  1.00  0.57           H  
ATOM    525  HA  GLU A  33      -5.362  14.966   6.313  1.00  0.57           H  
ATOM    526 1HB  GLU A  33      -5.749  16.706   8.055  1.00  0.57           H  
ATOM    527 2HB  GLU A  33      -6.570  17.709   6.867  1.00  0.57           H  
ATOM    528 1HG  GLU A  33      -8.320  16.032   6.610  1.00  0.57           H  
ATOM    529 2HG  GLU A  33      -7.492  14.961   7.740  1.00  0.57           H  
ATOM    530  N   GLU A  34      -6.429  17.123   4.030  1.00  0.57           N  
ATOM    531  CA  GLU A  34      -7.206  17.194   2.801  1.00  0.57           C  
ATOM    532  C   GLU A  34      -6.622  16.244   1.765  1.00  0.57           C  
ATOM    533  O   GLU A  34      -7.359  15.543   1.061  1.00  0.57           O  
ATOM    534  CB  GLU A  34      -7.210  18.617   2.235  1.00  0.57           C  
ATOM    535  CG  GLU A  34      -7.968  19.643   3.039  1.00  0.57           C  
ATOM    536  CD  GLU A  34      -7.800  21.046   2.474  1.00  0.57           C  
ATOM    537  OE1 GLU A  34      -6.892  21.256   1.696  1.00  0.57           O  
ATOM    538  OE2 GLU A  34      -8.582  21.900   2.817  1.00  0.57           O  
ATOM    539  H   GLU A  34      -5.891  17.920   4.335  1.00  0.57           H  
ATOM    540  HA  GLU A  34      -8.230  16.889   3.013  1.00  0.57           H  
ATOM    541 1HB  GLU A  34      -6.185  18.966   2.103  1.00  0.57           H  
ATOM    542 2HB  GLU A  34      -7.678  18.606   1.276  1.00  0.57           H  
ATOM    543 1HG  GLU A  34      -9.026  19.383   3.033  1.00  0.57           H  
ATOM    544 2HG  GLU A  34      -7.620  19.615   4.070  1.00  0.57           H  
ATOM    545  N   LEU A  35      -5.288  16.178   1.715  1.00  0.58           N  
ATOM    546  CA  LEU A  35      -4.630  15.315   0.753  1.00  0.58           C  
ATOM    547  C   LEU A  35      -4.931  13.861   1.101  1.00  0.58           C  
ATOM    548  O   LEU A  35      -5.231  13.067   0.212  1.00  0.58           O  
ATOM    549  CB  LEU A  35      -3.119  15.566   0.710  1.00  0.58           C  
ATOM    550  CG  LEU A  35      -2.380  14.772  -0.394  1.00  0.58           C  
ATOM    551  CD1 LEU A  35      -2.957  15.144  -1.728  1.00  0.58           C  
ATOM    552  CD2 LEU A  35      -0.946  15.106  -0.386  1.00  0.58           C  
ATOM    553  H   LEU A  35      -4.732  16.779   2.328  1.00  0.58           H  
ATOM    554  HA  LEU A  35      -5.036  15.526  -0.233  1.00  0.58           H  
ATOM    555 1HB  LEU A  35      -2.941  16.632   0.557  1.00  0.58           H  
ATOM    556 2HB  LEU A  35      -2.691  15.279   1.673  1.00  0.58           H  
ATOM    557  HG  LEU A  35      -2.514  13.701  -0.238  1.00  0.58           H  
ATOM    558 1HD1 LEU A  35      -2.436  14.589  -2.508  1.00  0.58           H  
ATOM    559 2HD1 LEU A  35      -4.018  14.897  -1.748  1.00  0.58           H  
ATOM    560 3HD1 LEU A  35      -2.829  16.214  -1.899  1.00  0.58           H  
ATOM    561 1HD2 LEU A  35      -0.440  14.575  -1.173  1.00  0.58           H  
ATOM    562 2HD2 LEU A  35      -0.838  16.165  -0.552  1.00  0.58           H  
ATOM    563 3HD2 LEU A  35      -0.519  14.836   0.570  1.00  0.58           H  
ATOM    564  N   VAL A  36      -4.911  13.520   2.395  1.00  0.59           N  
ATOM    565  CA  VAL A  36      -5.209  12.160   2.826  1.00  0.59           C  
ATOM    566  C   VAL A  36      -6.610  11.786   2.408  1.00  0.59           C  
ATOM    567  O   VAL A  36      -6.833  10.714   1.847  1.00  0.59           O  
ATOM    568  CB  VAL A  36      -5.167  12.023   4.366  1.00  0.59           C  
ATOM    569  CG1 VAL A  36      -5.705  10.699   4.759  1.00  0.59           C  
ATOM    570  CG2 VAL A  36      -3.813  12.122   4.881  1.00  0.59           C  
ATOM    571  H   VAL A  36      -4.659  14.223   3.084  1.00  0.59           H  
ATOM    572  HA  VAL A  36      -4.495  11.475   2.371  1.00  0.59           H  
ATOM    573  HB  VAL A  36      -5.787  12.801   4.803  1.00  0.59           H  
ATOM    574 1HG1 VAL A  36      -5.692  10.612   5.840  1.00  0.59           H  
ATOM    575 2HG1 VAL A  36      -6.722  10.619   4.399  1.00  0.59           H  
ATOM    576 3HG1 VAL A  36      -5.097   9.907   4.323  1.00  0.59           H  
ATOM    577 1HG2 VAL A  36      -3.853  12.032   5.955  1.00  0.59           H  
ATOM    578 2HG2 VAL A  36      -3.217  11.316   4.465  1.00  0.59           H  
ATOM    579 3HG2 VAL A  36      -3.397  13.070   4.616  1.00  0.59           H  
ATOM    580  N   ASN A  37      -7.566  12.675   2.650  1.00  0.61           N  
ATOM    581  CA  ASN A  37      -8.935  12.370   2.292  1.00  0.61           C  
ATOM    582  C   ASN A  37      -9.078  12.151   0.787  1.00  0.61           C  
ATOM    583  O   ASN A  37      -9.832  11.281   0.352  1.00  0.61           O  
ATOM    584  CB  ASN A  37      -9.842  13.466   2.798  1.00  0.61           C  
ATOM    585  CG  ASN A  37     -10.008  13.400   4.296  1.00  0.61           C  
ATOM    586  OD1 ASN A  37      -9.788  12.349   4.918  1.00  0.61           O  
ATOM    587  ND2 ASN A  37     -10.389  14.502   4.887  1.00  0.61           N  
ATOM    588  H   ASN A  37      -7.344  13.557   3.115  1.00  0.61           H  
ATOM    589  HA  ASN A  37      -9.216  11.439   2.781  1.00  0.61           H  
ATOM    590 1HB  ASN A  37      -9.414  14.437   2.535  1.00  0.61           H  
ATOM    591 2HB  ASN A  37     -10.817  13.391   2.322  1.00  0.61           H  
ATOM    592 1HD2 ASN A  37     -10.518  14.519   5.880  1.00  0.61           H  
ATOM    593 2HD2 ASN A  37     -10.549  15.327   4.348  1.00  0.61           H  
ATOM    594  N   ALA A  38      -8.339  12.922  -0.015  1.00  0.63           N  
ATOM    595  CA  ALA A  38      -8.368  12.750  -1.461  1.00  0.63           C  
ATOM    596  C   ALA A  38      -7.749  11.417  -1.894  1.00  0.63           C  
ATOM    597  O   ALA A  38      -8.337  10.651  -2.662  1.00  0.63           O  
ATOM    598  CB  ALA A  38      -7.607  13.882  -2.116  1.00  0.63           C  
ATOM    599  H   ALA A  38      -7.760  13.660   0.389  1.00  0.63           H  
ATOM    600  HA  ALA A  38      -9.406  12.763  -1.789  1.00  0.63           H  
ATOM    601 1HB  ALA A  38      -7.643  13.740  -3.174  1.00  0.63           H  
ATOM    602 2HB  ALA A  38      -8.062  14.832  -1.845  1.00  0.63           H  
ATOM    603 3HB  ALA A  38      -6.573  13.870  -1.789  1.00  0.63           H  
ATOM    604  N   VAL A  39      -6.582  11.108  -1.346  1.00  0.65           N  
ATOM    605  CA  VAL A  39      -5.844   9.902  -1.691  1.00  0.65           C  
ATOM    606  C   VAL A  39      -6.591   8.640  -1.284  1.00  0.65           C  
ATOM    607  O   VAL A  39      -6.645   7.677  -2.052  1.00  0.65           O  
ATOM    608  CB  VAL A  39      -4.449   9.920  -1.077  1.00  0.65           C  
ATOM    609  CG1 VAL A  39      -3.812   8.602  -1.285  1.00  0.65           C  
ATOM    610  CG2 VAL A  39      -3.574  11.015  -1.728  1.00  0.65           C  
ATOM    611  H   VAL A  39      -6.163  11.761  -0.687  1.00  0.65           H  
ATOM    612  HA  VAL A  39      -5.721   9.886  -2.774  1.00  0.65           H  
ATOM    613  HB  VAL A  39      -4.536  10.103  -0.001  1.00  0.65           H  
ATOM    614 1HG1 VAL A  39      -2.834   8.613  -0.843  1.00  0.65           H  
ATOM    615 2HG1 VAL A  39      -4.422   7.831  -0.819  1.00  0.65           H  
ATOM    616 3HG1 VAL A  39      -3.728   8.413  -2.328  1.00  0.65           H  
ATOM    617 1HG2 VAL A  39      -2.585  11.009  -1.270  1.00  0.65           H  
ATOM    618 2HG2 VAL A  39      -3.480  10.822  -2.793  1.00  0.65           H  
ATOM    619 3HG2 VAL A  39      -4.030  11.986  -1.585  1.00  0.65           H  
ATOM    620  N   ARG A  40      -7.226   8.667  -0.110  1.00  0.67           N  
ATOM    621  CA  ARG A  40      -8.006   7.541   0.394  1.00  0.67           C  
ATOM    622  C   ARG A  40      -9.154   7.132  -0.529  1.00  0.67           C  
ATOM    623  O   ARG A  40      -9.692   6.036  -0.388  1.00  0.67           O  
ATOM    624  CB  ARG A  40      -8.607   7.832   1.760  1.00  0.67           C  
ATOM    625  CG  ARG A  40      -7.678   7.802   2.950  1.00  0.67           C  
ATOM    626  CD  ARG A  40      -8.432   8.204   4.176  1.00  0.67           C  
ATOM    627  NE  ARG A  40      -7.645   8.103   5.388  1.00  0.67           N  
ATOM    628  CZ  ARG A  40      -8.026   8.610   6.578  1.00  0.67           C  
ATOM    629  NH1 ARG A  40      -9.165   9.260   6.669  1.00  0.67           N  
ATOM    630  NH2 ARG A  40      -7.272   8.463   7.654  1.00  0.67           N  
ATOM    631  H   ARG A  40      -7.140   9.493   0.482  1.00  0.67           H  
ATOM    632  HA  ARG A  40      -7.331   6.701   0.509  1.00  0.67           H  
ATOM    633 1HB  ARG A  40      -9.055   8.828   1.737  1.00  0.67           H  
ATOM    634 2HB  ARG A  40      -9.408   7.122   1.958  1.00  0.67           H  
ATOM    635 1HG  ARG A  40      -7.305   6.783   3.094  1.00  0.67           H  
ATOM    636 2HG  ARG A  40      -6.835   8.466   2.805  1.00  0.67           H  
ATOM    637 1HD  ARG A  40      -8.756   9.239   4.068  1.00  0.67           H  
ATOM    638 2HD  ARG A  40      -9.303   7.564   4.286  1.00  0.67           H  
ATOM    639  HE  ARG A  40      -6.745   7.613   5.321  1.00  0.67           H  
ATOM    640 1HH1 ARG A  40      -9.743   9.382   5.848  1.00  0.67           H  
ATOM    641 2HH1 ARG A  40      -9.458   9.645   7.554  1.00  0.67           H  
ATOM    642 1HH2 ARG A  40      -6.402   7.956   7.606  1.00  0.67           H  
ATOM    643 2HH2 ARG A  40      -7.577   8.849   8.533  1.00  0.67           H  
ATOM    644  N   LYS A  41      -9.592   8.005  -1.442  1.00  0.68           N  
ATOM    645  CA  LYS A  41     -10.681   7.630  -2.330  1.00  0.68           C  
ATOM    646  C   LYS A  41     -10.238   6.556  -3.324  1.00  0.68           C  
ATOM    647  O   LYS A  41     -11.072   5.856  -3.901  1.00  0.68           O  
ATOM    648  CB  LYS A  41     -11.236   8.848  -3.058  1.00  0.68           C  
ATOM    649  CG  LYS A  41     -11.968   9.807  -2.129  1.00  0.68           C  
ATOM    650  CD  LYS A  41     -12.521  11.017  -2.852  1.00  0.68           C  
ATOM    651  CE  LYS A  41     -13.255  11.932  -1.875  1.00  0.68           C  
ATOM    652  NZ  LYS A  41     -13.825  13.128  -2.548  1.00  0.68           N  
ATOM    653  H   LYS A  41      -9.146   8.916  -1.570  1.00  0.68           H  
ATOM    654  HA  LYS A  41     -11.484   7.209  -1.726  1.00  0.68           H  
ATOM    655 1HB  LYS A  41     -10.417   9.391  -3.532  1.00  0.68           H  
ATOM    656 2HB  LYS A  41     -11.921   8.530  -3.841  1.00  0.68           H  
ATOM    657 1HG  LYS A  41     -12.782   9.282  -1.633  1.00  0.68           H  
ATOM    658 2HG  LYS A  41     -11.267  10.150  -1.370  1.00  0.68           H  
ATOM    659 1HD  LYS A  41     -11.696  11.571  -3.308  1.00  0.68           H  
ATOM    660 2HD  LYS A  41     -13.207  10.700  -3.635  1.00  0.68           H  
ATOM    661 1HE  LYS A  41     -14.061  11.374  -1.401  1.00  0.68           H  
ATOM    662 2HE  LYS A  41     -12.552  12.260  -1.104  1.00  0.68           H  
ATOM    663 1HZ  LYS A  41     -14.297  13.708  -1.869  1.00  0.68           H  
ATOM    664 2HZ  LYS A  41     -13.080  13.655  -2.978  1.00  0.68           H  
ATOM    665 3HZ  LYS A  41     -14.484  12.836  -3.256  1.00  0.68           H  
ATOM    666  N   VAL A  42      -8.924   6.450  -3.547  1.00  0.68           N  
ATOM    667  CA  VAL A  42      -8.374   5.458  -4.457  1.00  0.68           C  
ATOM    668  C   VAL A  42      -7.423   4.492  -3.738  1.00  0.68           C  
ATOM    669  O   VAL A  42      -7.260   3.345  -4.165  1.00  0.68           O  
ATOM    670  CB  VAL A  42      -7.701   6.162  -5.643  1.00  0.68           C  
ATOM    671  CG1 VAL A  42      -8.743   6.926  -6.456  1.00  0.68           C  
ATOM    672  CG2 VAL A  42      -6.698   7.146  -5.141  1.00  0.68           C  
ATOM    673  H   VAL A  42      -8.278   7.050  -3.041  1.00  0.68           H  
ATOM    674  HA  VAL A  42      -9.200   4.871  -4.858  1.00  0.68           H  
ATOM    675  HB  VAL A  42      -7.223   5.420  -6.281  1.00  0.68           H  
ATOM    676 1HG1 VAL A  42      -8.257   7.422  -7.296  1.00  0.68           H  
ATOM    677 2HG1 VAL A  42      -9.493   6.228  -6.830  1.00  0.68           H  
ATOM    678 3HG1 VAL A  42      -9.225   7.673  -5.828  1.00  0.68           H  
ATOM    679 1HG2 VAL A  42      -6.246   7.631  -5.991  1.00  0.68           H  
ATOM    680 2HG2 VAL A  42      -7.194   7.889  -4.516  1.00  0.68           H  
ATOM    681 3HG2 VAL A  42      -5.951   6.646  -4.567  1.00  0.68           H  
ATOM    682  N   TYR A  43      -6.848   4.933  -2.612  1.00  0.68           N  
ATOM    683  CA  TYR A  43      -5.966   4.102  -1.795  1.00  0.68           C  
ATOM    684  C   TYR A  43      -6.384   4.174  -0.315  1.00  0.68           C  
ATOM    685  O   TYR A  43      -5.676   4.784   0.482  1.00  0.68           O  
ATOM    686  CB  TYR A  43      -4.492   4.510  -1.934  1.00  0.68           C  
ATOM    687  CG  TYR A  43      -3.943   4.478  -3.343  1.00  0.68           C  
ATOM    688  CD1 TYR A  43      -3.532   5.641  -3.958  1.00  0.68           C  
ATOM    689  CD2 TYR A  43      -3.906   3.290  -4.041  1.00  0.68           C  
ATOM    690  CE1 TYR A  43      -3.077   5.621  -5.253  1.00  0.68           C  
ATOM    691  CE2 TYR A  43      -3.461   3.274  -5.349  1.00  0.68           C  
ATOM    692  CZ  TYR A  43      -3.054   4.442  -5.950  1.00  0.68           C  
ATOM    693  OH  TYR A  43      -2.634   4.438  -7.261  1.00  0.68           O  
ATOM    694  H   TYR A  43      -7.001   5.894  -2.326  1.00  0.68           H  
ATOM    695  HA  TYR A  43      -6.047   3.070  -2.128  1.00  0.68           H  
ATOM    696 1HB  TYR A  43      -4.376   5.524  -1.559  1.00  0.68           H  
ATOM    697 2HB  TYR A  43      -3.878   3.878  -1.318  1.00  0.68           H  
ATOM    698  HD1 TYR A  43      -3.565   6.569  -3.423  1.00  0.68           H  
ATOM    699  HD2 TYR A  43      -4.245   2.369  -3.566  1.00  0.68           H  
ATOM    700  HE1 TYR A  43      -2.752   6.531  -5.731  1.00  0.68           H  
ATOM    701  HE2 TYR A  43      -3.445   2.338  -5.909  1.00  0.68           H  
ATOM    702  HH  TYR A  43      -2.300   5.312  -7.492  1.00  0.68           H  
ATOM    703  N   PRO A  44      -7.498   3.526   0.098  1.00  0.67           N  
ATOM    704  CA  PRO A  44      -8.171   3.633   1.402  1.00  0.67           C  
ATOM    705  C   PRO A  44      -7.276   3.487   2.630  1.00  0.67           C  
ATOM    706  O   PRO A  44      -7.592   4.005   3.699  1.00  0.67           O  
ATOM    707  CB  PRO A  44      -9.162   2.468   1.347  1.00  0.67           C  
ATOM    708  CG  PRO A  44      -9.466   2.305  -0.111  1.00  0.67           C  
ATOM    709  CD  PRO A  44      -8.155   2.550  -0.807  1.00  0.67           C  
ATOM    710  HA  PRO A  44      -8.714   4.586   1.444  1.00  0.67           H  
ATOM    711 1HB  PRO A  44      -8.715   1.571   1.798  1.00  0.67           H  
ATOM    712 2HB  PRO A  44     -10.055   2.713   1.941  1.00  0.67           H  
ATOM    713 1HG  PRO A  44      -9.880   1.307  -0.312  1.00  0.67           H  
ATOM    714 2HG  PRO A  44     -10.234   3.038  -0.416  1.00  0.67           H  
ATOM    715 1HD  PRO A  44      -7.567   1.626  -0.888  1.00  0.67           H  
ATOM    716 2HD  PRO A  44      -8.394   2.971  -1.768  1.00  0.67           H  
ATOM    717  N   TRP A  45      -6.189   2.742   2.492  1.00  0.65           N  
ATOM    718  CA  TRP A  45      -5.251   2.493   3.581  1.00  0.65           C  
ATOM    719  C   TRP A  45      -4.422   3.718   3.978  1.00  0.65           C  
ATOM    720  O   TRP A  45      -3.805   3.739   5.043  1.00  0.65           O  
ATOM    721  CB  TRP A  45      -4.336   1.341   3.185  1.00  0.65           C  
ATOM    722  CG  TRP A  45      -3.562   1.590   1.929  1.00  0.65           C  
ATOM    723  CD1 TRP A  45      -3.937   1.238   0.666  1.00  0.65           C  
ATOM    724  CD2 TRP A  45      -2.262   2.207   1.803  1.00  0.65           C  
ATOM    725  NE1 TRP A  45      -2.968   1.597  -0.229  1.00  0.65           N  
ATOM    726  CE2 TRP A  45      -1.935   2.192   0.455  1.00  0.65           C  
ATOM    727  CE3 TRP A  45      -1.361   2.756   2.716  1.00  0.65           C  
ATOM    728  CZ2 TRP A  45      -0.754   2.704  -0.003  1.00  0.65           C  
ATOM    729  CZ3 TRP A  45      -0.164   3.273   2.247  1.00  0.65           C  
ATOM    730  CH2 TRP A  45       0.131   3.247   0.928  1.00  0.65           C  
ATOM    731  H   TRP A  45      -5.984   2.338   1.593  1.00  0.65           H  
ATOM    732  HA  TRP A  45      -5.827   2.186   4.453  1.00  0.65           H  
ATOM    733 1HB  TRP A  45      -3.626   1.152   3.991  1.00  0.65           H  
ATOM    734 2HB  TRP A  45      -4.929   0.438   3.050  1.00  0.65           H  
ATOM    735  HD1 TRP A  45      -4.872   0.741   0.409  1.00  0.65           H  
ATOM    736  HE1 TRP A  45      -3.009   1.448  -1.225  1.00  0.65           H  
ATOM    737  HE3 TRP A  45      -1.602   2.771   3.769  1.00  0.65           H  
ATOM    738  HZ2 TRP A  45      -0.505   2.693  -1.056  1.00  0.65           H  
ATOM    739  HZ3 TRP A  45       0.533   3.695   2.955  1.00  0.65           H  
ATOM    740  HH2 TRP A  45       1.074   3.662   0.591  1.00  0.65           H  
ATOM    741  N   VAL A  46      -4.376   4.720   3.110  1.00  0.64           N  
ATOM    742  CA  VAL A  46      -3.567   5.906   3.343  1.00  0.64           C  
ATOM    743  C   VAL A  46      -4.018   6.752   4.514  1.00  0.64           C  
ATOM    744  O   VAL A  46      -5.205   7.022   4.705  1.00  0.64           O  
ATOM    745  CB  VAL A  46      -3.498   6.757   2.080  1.00  0.64           C  
ATOM    746  CG1 VAL A  46      -2.790   8.112   2.356  1.00  0.64           C  
ATOM    747  CG2 VAL A  46      -2.733   5.964   1.066  1.00  0.64           C  
ATOM    748  H   VAL A  46      -4.917   4.660   2.247  1.00  0.64           H  
ATOM    749  HA  VAL A  46      -2.552   5.567   3.552  1.00  0.64           H  
ATOM    750  HB  VAL A  46      -4.508   6.962   1.714  1.00  0.64           H  
ATOM    751 1HG1 VAL A  46      -2.734   8.694   1.451  1.00  0.64           H  
ATOM    752 2HG1 VAL A  46      -3.348   8.677   3.098  1.00  0.64           H  
ATOM    753 3HG1 VAL A  46      -1.780   7.928   2.726  1.00  0.64           H  
ATOM    754 1HG2 VAL A  46      -2.660   6.506   0.150  1.00  0.64           H  
ATOM    755 2HG2 VAL A  46      -1.738   5.768   1.451  1.00  0.64           H  
ATOM    756 3HG2 VAL A  46      -3.237   5.021   0.883  1.00  0.64           H  
ATOM    757  N   THR A  47      -3.038   7.141   5.308  1.00  0.64           N  
ATOM    758  CA  THR A  47      -3.218   7.969   6.480  1.00  0.64           C  
ATOM    759  C   THR A  47      -2.259   9.137   6.441  1.00  0.64           C  
ATOM    760  O   THR A  47      -1.327   9.164   5.631  1.00  0.64           O  
ATOM    761  CB  THR A  47      -2.941   7.170   7.770  1.00  0.64           C  
ATOM    762  OG1 THR A  47      -1.535   6.795   7.821  1.00  0.64           O  
ATOM    763  CG2 THR A  47      -3.788   5.919   7.808  1.00  0.64           C  
ATOM    764  H   THR A  47      -2.109   6.841   5.065  1.00  0.64           H  
ATOM    765  HA  THR A  47      -4.238   8.354   6.494  1.00  0.64           H  
ATOM    766  HB  THR A  47      -3.177   7.783   8.638  1.00  0.64           H  
ATOM    767  HG1 THR A  47      -1.441   6.001   8.372  1.00  0.64           H  
ATOM    768 1HG2 THR A  47      -3.583   5.369   8.725  1.00  0.64           H  
ATOM    769 2HG2 THR A  47      -4.843   6.190   7.775  1.00  0.64           H  
ATOM    770 3HG2 THR A  47      -3.554   5.293   6.961  1.00  0.64           H  
ATOM    771  N   GLU A  48      -2.453  10.075   7.357  1.00  0.63           N  
ATOM    772  CA  GLU A  48      -1.547  11.199   7.505  1.00  0.63           C  
ATOM    773  C   GLU A  48      -0.131  10.717   7.749  1.00  0.63           C  
ATOM    774  O   GLU A  48       0.821  11.239   7.166  1.00  0.63           O  
ATOM    775  CB  GLU A  48      -2.003  12.063   8.672  1.00  0.63           C  
ATOM    776  CG  GLU A  48      -1.137  13.247   8.946  1.00  0.63           C  
ATOM    777  CD  GLU A  48      -1.584  14.064  10.109  1.00  0.63           C  
ATOM    778  OE1 GLU A  48      -2.753  14.329  10.244  1.00  0.63           O  
ATOM    779  OE2 GLU A  48      -0.725  14.417  10.883  1.00  0.63           O  
ATOM    780  H   GLU A  48      -3.246  10.001   7.976  1.00  0.63           H  
ATOM    781  HA  GLU A  48      -1.548  11.786   6.588  1.00  0.63           H  
ATOM    782 1HB  GLU A  48      -3.013  12.426   8.480  1.00  0.63           H  
ATOM    783 2HB  GLU A  48      -2.037  11.459   9.578  1.00  0.63           H  
ATOM    784 1HG  GLU A  48      -0.118  12.904   9.120  1.00  0.63           H  
ATOM    785 2HG  GLU A  48      -1.133  13.872   8.089  1.00  0.63           H  
ATOM    786  N   GLU A  49       0.008   9.704   8.609  1.00  0.63           N  
ATOM    787  CA  GLU A  49       1.324   9.184   8.925  1.00  0.63           C  
ATOM    788  C   GLU A  49       1.983   8.585   7.691  1.00  0.63           C  
ATOM    789  O   GLU A  49       3.175   8.806   7.472  1.00  0.63           O  
ATOM    790  CB  GLU A  49       1.241   8.147  10.049  1.00  0.63           C  
ATOM    791  CG  GLU A  49       0.889   8.736  11.417  1.00  0.63           C  
ATOM    792  CD  GLU A  49       0.759   7.693  12.510  1.00  0.63           C  
ATOM    793  OE1 GLU A  49       0.820   6.525  12.208  1.00  0.63           O  
ATOM    794  OE2 GLU A  49       0.601   8.074  13.648  1.00  0.63           O  
ATOM    795  H   GLU A  49      -0.809   9.303   9.042  1.00  0.63           H  
ATOM    796  HA  GLU A  49       1.943  10.010   9.272  1.00  0.63           H  
ATOM    797 1HB  GLU A  49       0.486   7.401   9.797  1.00  0.63           H  
ATOM    798 2HB  GLU A  49       2.196   7.630  10.137  1.00  0.63           H  
ATOM    799 1HG  GLU A  49       1.664   9.448  11.701  1.00  0.63           H  
ATOM    800 2HG  GLU A  49      -0.050   9.283  11.328  1.00  0.63           H  
ATOM    801  N   TYR A  50       1.211   7.877   6.845  1.00  0.63           N  
ATOM    802  CA  TYR A  50       1.820   7.329   5.628  1.00  0.63           C  
ATOM    803  C   TYR A  50       2.308   8.452   4.722  1.00  0.63           C  
ATOM    804  O   TYR A  50       3.397   8.371   4.152  1.00  0.63           O  
ATOM    805  CB  TYR A  50       0.865   6.412   4.855  1.00  0.63           C  
ATOM    806  CG  TYR A  50       0.718   5.007   5.424  1.00  0.63           C  
ATOM    807  CD1 TYR A  50      -0.515   4.535   5.841  1.00  0.63           C  
ATOM    808  CD2 TYR A  50       1.833   4.177   5.504  1.00  0.63           C  
ATOM    809  CE1 TYR A  50      -0.643   3.255   6.334  1.00  0.63           C  
ATOM    810  CE2 TYR A  50       1.701   2.893   5.995  1.00  0.63           C  
ATOM    811  CZ  TYR A  50       0.468   2.434   6.409  1.00  0.63           C  
ATOM    812  OH  TYR A  50       0.336   1.154   6.897  1.00  0.63           O  
ATOM    813  H   TYR A  50       0.227   7.704   7.067  1.00  0.63           H  
ATOM    814  HA  TYR A  50       2.692   6.741   5.916  1.00  0.63           H  
ATOM    815 1HB  TYR A  50      -0.122   6.871   4.832  1.00  0.63           H  
ATOM    816 2HB  TYR A  50       1.203   6.327   3.822  1.00  0.63           H  
ATOM    817  HD1 TYR A  50      -1.386   5.158   5.779  1.00  0.63           H  
ATOM    818  HD2 TYR A  50       2.811   4.537   5.173  1.00  0.63           H  
ATOM    819  HE1 TYR A  50      -1.622   2.894   6.655  1.00  0.63           H  
ATOM    820  HE2 TYR A  50       2.570   2.243   6.056  1.00  0.63           H  
ATOM    821  HH  TYR A  50      -0.588   0.988   7.105  1.00  0.63           H  
ATOM    822  N   ILE A  51       1.540   9.533   4.609  1.00  0.64           N  
ATOM    823  CA  ILE A  51       2.027  10.622   3.778  1.00  0.64           C  
ATOM    824  C   ILE A  51       3.273  11.242   4.364  1.00  0.64           C  
ATOM    825  O   ILE A  51       4.240  11.512   3.644  1.00  0.64           O  
ATOM    826  CB  ILE A  51       0.987  11.708   3.501  1.00  0.64           C  
ATOM    827  CG1 ILE A  51      -0.109  11.135   2.582  1.00  0.64           C  
ATOM    828  CG2 ILE A  51       1.653  12.984   2.952  1.00  0.64           C  
ATOM    829  CD1 ILE A  51      -1.256  12.071   2.373  1.00  0.64           C  
ATOM    830  H   ILE A  51       0.632   9.579   5.080  1.00  0.64           H  
ATOM    831  HA  ILE A  51       2.297  10.205   2.809  1.00  0.64           H  
ATOM    832  HB  ILE A  51       0.488  11.959   4.443  1.00  0.64           H  
ATOM    833 1HG1 ILE A  51       0.316  10.855   1.633  1.00  0.64           H  
ATOM    834 2HG1 ILE A  51      -0.500  10.233   3.059  1.00  0.64           H  
ATOM    835 1HG2 ILE A  51       0.896  13.749   2.784  1.00  0.64           H  
ATOM    836 2HG2 ILE A  51       2.381  13.350   3.673  1.00  0.64           H  
ATOM    837 3HG2 ILE A  51       2.158  12.766   2.027  1.00  0.64           H  
ATOM    838 1HD1 ILE A  51      -2.017  11.601   1.748  1.00  0.64           H  
ATOM    839 2HD1 ILE A  51      -1.659  12.326   3.310  1.00  0.64           H  
ATOM    840 3HD1 ILE A  51      -0.900  12.968   1.891  1.00  0.64           H  
ATOM    841  N   ARG A  52       3.280  11.472   5.674  1.00  0.65           N  
ATOM    842  CA  ARG A  52       4.459  12.073   6.253  1.00  0.65           C  
ATOM    843  C   ARG A  52       5.676  11.176   6.028  1.00  0.65           C  
ATOM    844  O   ARG A  52       6.727  11.673   5.624  1.00  0.65           O  
ATOM    845  CB  ARG A  52       4.255  12.347   7.742  1.00  0.65           C  
ATOM    846  CG  ARG A  52       3.251  13.498   8.073  1.00  0.65           C  
ATOM    847  CD  ARG A  52       3.161  13.755   9.537  1.00  0.65           C  
ATOM    848  NE  ARG A  52       2.082  14.698   9.901  1.00  0.65           N  
ATOM    849  CZ  ARG A  52       2.112  16.056   9.897  1.00  0.65           C  
ATOM    850  NH1 ARG A  52       3.173  16.753   9.526  1.00  0.65           N  
ATOM    851  NH2 ARG A  52       1.012  16.651  10.299  1.00  0.65           N  
ATOM    852  H   ARG A  52       2.468  11.245   6.250  1.00  0.65           H  
ATOM    853  HA  ARG A  52       4.640  13.016   5.758  1.00  0.65           H  
ATOM    854 1HB  ARG A  52       3.886  11.441   8.222  1.00  0.65           H  
ATOM    855 2HB  ARG A  52       5.216  12.594   8.201  1.00  0.65           H  
ATOM    856 1HG  ARG A  52       3.583  14.407   7.612  1.00  0.65           H  
ATOM    857 2HG  ARG A  52       2.259  13.245   7.700  1.00  0.65           H  
ATOM    858 1HD  ARG A  52       2.966  12.810  10.046  1.00  0.65           H  
ATOM    859 2HD  ARG A  52       4.105  14.166   9.889  1.00  0.65           H  
ATOM    860  HE  ARG A  52       1.189  14.293  10.224  1.00  0.65           H  
ATOM    861 1HH1 ARG A  52       4.011  16.277   9.226  1.00  0.65           H  
ATOM    862 2HH1 ARG A  52       3.144  17.795   9.528  1.00  0.65           H  
ATOM    863 1HH2 ARG A  52       0.225  16.051  10.577  1.00  0.65           H  
ATOM    864 2HH2 ARG A  52       0.922  17.659  10.374  1.00  0.65           H  
ATOM    865  N   GLU A  53       5.515   9.849   6.177  1.00  0.66           N  
ATOM    866  CA  GLU A  53       6.619   8.914   5.951  1.00  0.66           C  
ATOM    867  C   GLU A  53       7.140   8.976   4.523  1.00  0.66           C  
ATOM    868  O   GLU A  53       8.352   8.980   4.286  1.00  0.66           O  
ATOM    869  CB  GLU A  53       6.208   7.473   6.257  1.00  0.66           C  
ATOM    870  CG  GLU A  53       7.347   6.479   6.065  1.00  0.66           C  
ATOM    871  CD  GLU A  53       7.009   5.063   6.434  1.00  0.66           C  
ATOM    872  OE1 GLU A  53       5.902   4.625   6.177  1.00  0.66           O  
ATOM    873  OE2 GLU A  53       7.887   4.408   6.945  1.00  0.66           O  
ATOM    874  H   GLU A  53       4.617   9.484   6.496  1.00  0.66           H  
ATOM    875  HA  GLU A  53       7.435   9.189   6.621  1.00  0.66           H  
ATOM    876 1HB  GLU A  53       5.849   7.403   7.284  1.00  0.66           H  
ATOM    877 2HB  GLU A  53       5.385   7.182   5.601  1.00  0.66           H  
ATOM    878 1HG  GLU A  53       7.641   6.503   5.016  1.00  0.66           H  
ATOM    879 2HG  GLU A  53       8.198   6.812   6.657  1.00  0.66           H  
ATOM    880  N   ILE A  54       6.227   9.039   3.558  1.00  0.68           N  
ATOM    881  CA  ILE A  54       6.629   9.101   2.164  1.00  0.68           C  
ATOM    882  C   ILE A  54       7.464  10.329   1.892  1.00  0.68           C  
ATOM    883  O   ILE A  54       8.483  10.259   1.201  1.00  0.68           O  
ATOM    884  CB  ILE A  54       5.418   9.088   1.221  1.00  0.68           C  
ATOM    885  CG1 ILE A  54       4.746   7.679   1.244  1.00  0.68           C  
ATOM    886  CG2 ILE A  54       5.847   9.512  -0.169  1.00  0.68           C  
ATOM    887  CD1 ILE A  54       3.376   7.620   0.576  1.00  0.68           C  
ATOM    888  H   ILE A  54       5.234   9.015   3.798  1.00  0.68           H  
ATOM    889  HA  ILE A  54       7.234   8.226   1.945  1.00  0.68           H  
ATOM    890  HB  ILE A  54       4.674   9.793   1.594  1.00  0.68           H  
ATOM    891 1HG1 ILE A  54       5.403   6.983   0.736  1.00  0.68           H  
ATOM    892 2HG1 ILE A  54       4.643   7.359   2.279  1.00  0.68           H  
ATOM    893 1HG2 ILE A  54       4.986   9.517  -0.821  1.00  0.68           H  
ATOM    894 2HG2 ILE A  54       6.278  10.511  -0.134  1.00  0.68           H  
ATOM    895 3HG2 ILE A  54       6.588   8.811  -0.549  1.00  0.68           H  
ATOM    896 1HD1 ILE A  54       2.985   6.607   0.635  1.00  0.68           H  
ATOM    897 2HD1 ILE A  54       2.695   8.301   1.087  1.00  0.68           H  
ATOM    898 3HD1 ILE A  54       3.469   7.910  -0.471  1.00  0.68           H  
ATOM    899  N   VAL A  55       7.054  11.459   2.435  1.00  0.72           N  
ATOM    900  CA  VAL A  55       7.823  12.660   2.219  1.00  0.72           C  
ATOM    901  C   VAL A  55       9.169  12.633   2.953  1.00  0.72           C  
ATOM    902  O   VAL A  55      10.214  12.907   2.359  1.00  0.72           O  
ATOM    903  CB  VAL A  55       7.026  13.872   2.673  1.00  0.72           C  
ATOM    904  CG1 VAL A  55       7.911  15.112   2.570  1.00  0.72           C  
ATOM    905  CG2 VAL A  55       5.767  13.977   1.824  1.00  0.72           C  
ATOM    906  H   VAL A  55       6.195  11.478   2.993  1.00  0.72           H  
ATOM    907  HA  VAL A  55       8.014  12.753   1.149  1.00  0.72           H  
ATOM    908  HB  VAL A  55       6.744  13.756   3.720  1.00  0.72           H  
ATOM    909 1HG1 VAL A  55       7.379  15.978   2.891  1.00  0.72           H  
ATOM    910 2HG1 VAL A  55       8.787  14.979   3.201  1.00  0.72           H  
ATOM    911 3HG1 VAL A  55       8.229  15.247   1.553  1.00  0.72           H  
ATOM    912 1HG2 VAL A  55       5.211  14.834   2.146  1.00  0.72           H  
ATOM    913 2HG2 VAL A  55       6.016  14.077   0.796  1.00  0.72           H  
ATOM    914 3HG2 VAL A  55       5.166  13.080   1.951  1.00  0.72           H  
ATOM    915  N   GLU A  56       9.159  12.251   4.230  1.00  0.76           N  
ATOM    916  CA  GLU A  56      10.375  12.244   5.042  1.00  0.76           C  
ATOM    917  C   GLU A  56      11.453  11.302   4.499  1.00  0.76           C  
ATOM    918  O   GLU A  56      12.646  11.615   4.562  1.00  0.76           O  
ATOM    919  CB  GLU A  56      10.031  11.887   6.494  1.00  0.76           C  
ATOM    920  CG  GLU A  56       9.242  12.987   7.241  1.00  0.76           C  
ATOM    921  CD  GLU A  56       8.813  12.595   8.646  1.00  0.76           C  
ATOM    922  OE1 GLU A  56       9.090  11.491   9.058  1.00  0.76           O  
ATOM    923  OE2 GLU A  56       8.187  13.406   9.298  1.00  0.76           O  
ATOM    924  H   GLU A  56       8.276  11.991   4.666  1.00  0.76           H  
ATOM    925  HA  GLU A  56      10.784  13.253   5.037  1.00  0.76           H  
ATOM    926 1HB  GLU A  56       9.427  10.976   6.504  1.00  0.76           H  
ATOM    927 2HB  GLU A  56      10.946  11.683   7.048  1.00  0.76           H  
ATOM    928 1HG  GLU A  56       9.872  13.872   7.308  1.00  0.76           H  
ATOM    929 2HG  GLU A  56       8.365  13.255   6.657  1.00  0.76           H  
ATOM    930  N   ARG A  57      11.041  10.169   3.929  1.00  0.81           N  
ATOM    931  CA  ARG A  57      11.977   9.197   3.379  1.00  0.81           C  
ATOM    932  C   ARG A  57      12.323   9.473   1.911  1.00  0.81           C  
ATOM    933  O   ARG A  57      13.052   8.696   1.276  1.00  0.81           O  
ATOM    934  CB  ARG A  57      11.433   7.777   3.483  1.00  0.81           C  
ATOM    935  CG  ARG A  57      11.301   7.201   4.901  1.00  0.81           C  
ATOM    936  CD  ARG A  57      10.876   5.757   4.854  1.00  0.81           C  
ATOM    937  NE  ARG A  57      10.694   5.156   6.184  1.00  0.81           N  
ATOM    938  CZ  ARG A  57      11.680   4.644   6.944  1.00  0.81           C  
ATOM    939  NH1 ARG A  57      12.932   4.684   6.532  1.00  0.81           N  
ATOM    940  NH2 ARG A  57      11.384   4.099   8.110  1.00  0.81           N  
ATOM    941  H   ARG A  57      10.044   9.943   3.914  1.00  0.81           H  
ATOM    942  HA  ARG A  57      12.895   9.248   3.961  1.00  0.81           H  
ATOM    943 1HB  ARG A  57      10.436   7.752   3.035  1.00  0.81           H  
ATOM    944 2HB  ARG A  57      12.064   7.104   2.907  1.00  0.81           H  
ATOM    945 1HG  ARG A  57      12.253   7.274   5.423  1.00  0.81           H  
ATOM    946 2HG  ARG A  57      10.537   7.765   5.445  1.00  0.81           H  
ATOM    947 1HD  ARG A  57       9.924   5.689   4.325  1.00  0.81           H  
ATOM    948 2HD  ARG A  57      11.625   5.177   4.320  1.00  0.81           H  
ATOM    949  HE  ARG A  57       9.731   5.069   6.544  1.00  0.81           H  
ATOM    950 1HH1 ARG A  57      13.157   5.101   5.639  1.00  0.81           H  
ATOM    951 2HH1 ARG A  57      13.666   4.297   7.108  1.00  0.81           H  
ATOM    952 1HH2 ARG A  57      10.415   4.068   8.421  1.00  0.81           H  
ATOM    953 2HH2 ARG A  57      12.112   3.712   8.687  1.00  0.81           H  
ATOM    954  N   ASP A  58      11.824  10.566   1.340  1.00  0.85           N  
ATOM    955  CA  ASP A  58      12.107  10.782  -0.060  1.00  0.85           C  
ATOM    956  C   ASP A  58      13.509  11.311  -0.263  1.00  0.85           C  
ATOM    957  O   ASP A  58      13.771  12.512  -0.171  1.00  0.85           O  
ATOM    958  CB  ASP A  58      11.122  11.749  -0.719  1.00  0.85           C  
ATOM    959  CG  ASP A  58      11.404  11.881  -2.213  1.00  0.85           C  
ATOM    960  OD1 ASP A  58      12.338  11.271  -2.688  1.00  0.85           O  
ATOM    961  OD2 ASP A  58      10.714  12.607  -2.878  1.00  0.85           O  
ATOM    962  H   ASP A  58      11.247  11.236   1.850  1.00  0.85           H  
ATOM    963  HA  ASP A  58      12.027   9.824  -0.575  1.00  0.85           H  
ATOM    964 1HB  ASP A  58      10.100  11.387  -0.571  1.00  0.85           H  
ATOM    965 2HB  ASP A  58      11.190  12.731  -0.238  1.00  0.85           H  
ATOM    966  N   GLU A  59      14.381  10.405  -0.668  1.00  0.87           N  
ATOM    967  CA  GLU A  59      15.794  10.666  -0.924  1.00  0.87           C  
ATOM    968  C   GLU A  59      16.030  11.809  -1.914  1.00  0.87           C  
ATOM    969  O   GLU A  59      17.086  12.443  -1.887  1.00  0.87           O  
ATOM    970  CB  GLU A  59      16.486   9.419  -1.475  1.00  0.87           C  
ATOM    971  CG  GLU A  59      17.981   9.592  -1.652  1.00  0.87           C  
ATOM    972  CD  GLU A  59      18.693   8.364  -2.156  1.00  0.87           C  
ATOM    973  OE1 GLU A  59      18.055   7.373  -2.404  1.00  0.87           O  
ATOM    974  OE2 GLU A  59      19.897   8.435  -2.310  1.00  0.87           O  
ATOM    975  H   GLU A  59      14.029   9.453  -0.686  1.00  0.87           H  
ATOM    976  HA  GLU A  59      16.263  10.936   0.022  1.00  0.87           H  
ATOM    977 1HB  GLU A  59      16.314   8.577  -0.805  1.00  0.87           H  
ATOM    978 2HB  GLU A  59      16.057   9.165  -2.445  1.00  0.87           H  
ATOM    979 1HG  GLU A  59      18.133  10.403  -2.361  1.00  0.87           H  
ATOM    980 2HG  GLU A  59      18.416   9.895  -0.701  1.00  0.87           H  
ATOM    981  N   LYS A  60      15.106  12.011  -2.856  1.00  0.87           N  
ATOM    982  CA  LYS A  60      15.285  13.047  -3.862  1.00  0.87           C  
ATOM    983  C   LYS A  60      14.683  14.380  -3.418  1.00  0.87           C  
ATOM    984  O   LYS A  60      14.952  15.414  -4.033  1.00  0.87           O  
ATOM    985  CB  LYS A  60      14.649  12.607  -5.178  1.00  0.87           C  
ATOM    986  CG  LYS A  60      15.314  11.369  -5.811  1.00  0.87           C  
ATOM    987  CD  LYS A  60      14.606  10.950  -7.095  1.00  0.87           C  
ATOM    988  CE  LYS A  60      15.175   9.637  -7.665  1.00  0.87           C  
ATOM    989  NZ  LYS A  60      16.560   9.787  -8.201  1.00  0.87           N  
ATOM    990  H   LYS A  60      14.222  11.487  -2.830  1.00  0.87           H  
ATOM    991  HA  LYS A  60      16.353  13.193  -4.019  1.00  0.87           H  
ATOM    992 1HB  LYS A  60      13.597  12.363  -4.995  1.00  0.87           H  
ATOM    993 2HB  LYS A  60      14.680  13.426  -5.897  1.00  0.87           H  
ATOM    994 1HG  LYS A  60      16.361  11.588  -6.037  1.00  0.87           H  
ATOM    995 2HG  LYS A  60      15.282  10.541  -5.102  1.00  0.87           H  
ATOM    996 1HD  LYS A  60      13.540  10.817  -6.888  1.00  0.87           H  
ATOM    997 2HD  LYS A  60      14.718  11.735  -7.843  1.00  0.87           H  
ATOM    998 1HE  LYS A  60      15.186   8.888  -6.875  1.00  0.87           H  
ATOM    999 2HE  LYS A  60      14.525   9.293  -8.468  1.00  0.87           H  
ATOM   1000 1HZ  LYS A  60      16.895   8.912  -8.561  1.00  0.87           H  
ATOM   1001 2HZ  LYS A  60      16.570  10.463  -8.941  1.00  0.87           H  
ATOM   1002 3HZ  LYS A  60      17.231  10.094  -7.485  1.00  0.87           H  
ATOM   1003  N   GLY A  61      13.861  14.364  -2.362  1.00  0.85           N  
ATOM   1004  CA  GLY A  61      13.196  15.568  -1.870  1.00  0.85           C  
ATOM   1005  C   GLY A  61      12.093  16.121  -2.784  1.00  0.85           C  
ATOM   1006  O   GLY A  61      11.989  17.335  -2.943  1.00  0.85           O  
ATOM   1007  H   GLY A  61      13.715  13.495  -1.851  1.00  0.85           H  
ATOM   1008 1HA  GLY A  61      12.753  15.328  -0.901  1.00  0.85           H  
ATOM   1009 2HA  GLY A  61      13.930  16.337  -1.677  1.00  0.85           H  
ATOM   1010  N   ARG A  62      11.292  15.263  -3.426  1.00  0.81           N  
ATOM   1011  CA  ARG A  62      10.256  15.731  -4.354  1.00  0.81           C  
ATOM   1012  C   ARG A  62       9.126  16.498  -3.684  1.00  0.81           C  
ATOM   1013  O   ARG A  62       8.424  17.266  -4.344  1.00  0.81           O  
ATOM   1014  CB  ARG A  62       9.636  14.552  -5.071  1.00  0.81           C  
ATOM   1015  CG  ARG A  62      10.576  13.838  -6.019  1.00  0.81           C  
ATOM   1016  CD  ARG A  62       9.970  12.609  -6.572  1.00  0.81           C  
ATOM   1017  NE  ARG A  62       9.785  11.612  -5.533  1.00  0.81           N  
ATOM   1018  CZ  ARG A  62       9.242  10.388  -5.724  1.00  0.81           C  
ATOM   1019  NH1 ARG A  62       8.842  10.027  -6.930  1.00  0.81           N  
ATOM   1020  NH2 ARG A  62       9.113   9.544  -4.712  1.00  0.81           N  
ATOM   1021  H   ARG A  62      11.361  14.255  -3.266  1.00  0.81           H  
ATOM   1022  HA  ARG A  62      10.730  16.383  -5.087  1.00  0.81           H  
ATOM   1023 1HB  ARG A  62       9.270  13.832  -4.345  1.00  0.81           H  
ATOM   1024 2HB  ARG A  62       8.776  14.892  -5.647  1.00  0.81           H  
ATOM   1025 1HG  ARG A  62      10.850  14.499  -6.840  1.00  0.81           H  
ATOM   1026 2HG  ARG A  62      11.474  13.552  -5.464  1.00  0.81           H  
ATOM   1027 1HD  ARG A  62       8.997  12.839  -7.004  1.00  0.81           H  
ATOM   1028 2HD  ARG A  62      10.624  12.190  -7.335  1.00  0.81           H  
ATOM   1029  HE  ARG A  62      10.101  11.870  -4.578  1.00  0.81           H  
ATOM   1030 1HH1 ARG A  62       8.943  10.665  -7.707  1.00  0.81           H  
ATOM   1031 2HH1 ARG A  62       8.441   9.113  -7.077  1.00  0.81           H  
ATOM   1032 1HH2 ARG A  62       9.414   9.812  -3.778  1.00  0.81           H  
ATOM   1033 2HH2 ARG A  62       8.725   8.631  -4.867  1.00  0.81           H  
ATOM   1034  N   TYR A  63       8.948  16.281  -2.388  1.00  0.76           N  
ATOM   1035  CA  TYR A  63       7.888  16.925  -1.626  1.00  0.76           C  
ATOM   1036  C   TYR A  63       8.448  17.499  -0.349  1.00  0.76           C  
ATOM   1037  O   TYR A  63       9.492  17.056   0.136  1.00  0.76           O  
ATOM   1038  CB  TYR A  63       6.815  15.950  -1.163  1.00  0.76           C  
ATOM   1039  CG  TYR A  63       6.135  15.130  -2.151  1.00  0.76           C  
ATOM   1040  CD1 TYR A  63       6.641  13.861  -2.419  1.00  0.76           C  
ATOM   1041  CD2 TYR A  63       5.011  15.585  -2.781  1.00  0.76           C  
ATOM   1042  CE1 TYR A  63       6.005  13.054  -3.316  1.00  0.76           C  
ATOM   1043  CE2 TYR A  63       4.385  14.773  -3.680  1.00  0.76           C  
ATOM   1044  CZ  TYR A  63       4.877  13.521  -3.937  1.00  0.76           C  
ATOM   1045  OH  TYR A  63       4.237  12.748  -4.813  1.00  0.76           O  
ATOM   1046  H   TYR A  63       9.573  15.639  -1.921  1.00  0.76           H  
ATOM   1047  HA  TYR A  63       7.458  17.735  -2.209  1.00  0.76           H  
ATOM   1048 1HB  TYR A  63       7.298  15.277  -0.489  1.00  0.76           H  
ATOM   1049 2HB  TYR A  63       6.057  16.494  -0.592  1.00  0.76           H  
ATOM   1050  HD1 TYR A  63       7.541  13.507  -1.906  1.00  0.76           H  
ATOM   1051  HD2 TYR A  63       4.622  16.582  -2.562  1.00  0.76           H  
ATOM   1052  HE1 TYR A  63       6.384  12.054  -3.532  1.00  0.76           H  
ATOM   1053  HE2 TYR A  63       3.491  15.109  -4.193  1.00  0.76           H  
ATOM   1054  HH  TYR A  63       4.616  11.860  -4.832  1.00  0.76           H  
ATOM   1055  N   GLU A  64       7.706  18.420   0.241  1.00  0.72           N  
ATOM   1056  CA  GLU A  64       8.043  18.895   1.569  1.00  0.72           C  
ATOM   1057  C   GLU A  64       6.812  19.066   2.416  1.00  0.72           C  
ATOM   1058  O   GLU A  64       5.707  19.295   1.913  1.00  0.72           O  
ATOM   1059  CB  GLU A  64       8.717  20.254   1.549  1.00  0.72           C  
ATOM   1060  CG  GLU A  64       7.800  21.364   1.072  1.00  0.72           C  
ATOM   1061  CD  GLU A  64       8.461  22.687   1.050  1.00  0.72           C  
ATOM   1062  OE1 GLU A  64       9.500  22.838   1.641  1.00  0.72           O  
ATOM   1063  OE2 GLU A  64       7.960  23.544   0.382  1.00  0.72           O  
ATOM   1064  H   GLU A  64       6.900  18.791  -0.258  1.00  0.72           H  
ATOM   1065  HA  GLU A  64       8.696  18.169   2.052  1.00  0.72           H  
ATOM   1066 1HB  GLU A  64       9.030  20.511   2.561  1.00  0.72           H  
ATOM   1067 2HB  GLU A  64       9.605  20.198   0.949  1.00  0.72           H  
ATOM   1068 1HG  GLU A  64       7.437  21.126   0.069  1.00  0.72           H  
ATOM   1069 2HG  GLU A  64       6.935  21.411   1.734  1.00  0.72           H  
ATOM   1070  N   ILE A  65       7.030  18.989   3.716  1.00  0.68           N  
ATOM   1071  CA  ILE A  65       6.007  19.263   4.698  1.00  0.68           C  
ATOM   1072  C   ILE A  65       6.417  20.385   5.626  1.00  0.68           C  
ATOM   1073  O   ILE A  65       7.536  20.413   6.145  1.00  0.68           O  
ATOM   1074  CB  ILE A  65       5.610  17.999   5.479  1.00  0.68           C  
ATOM   1075  CG1 ILE A  65       4.962  16.989   4.502  1.00  0.68           C  
ATOM   1076  CG2 ILE A  65       4.662  18.351   6.636  1.00  0.68           C  
ATOM   1077  CD1 ILE A  65       4.752  15.638   5.073  1.00  0.68           C  
ATOM   1078  H   ILE A  65       7.962  18.768   4.037  1.00  0.68           H  
ATOM   1079  HA  ILE A  65       5.123  19.591   4.167  1.00  0.68           H  
ATOM   1080  HB  ILE A  65       6.503  17.530   5.884  1.00  0.68           H  
ATOM   1081 1HG1 ILE A  65       3.999  17.387   4.199  1.00  0.68           H  
ATOM   1082 2HG1 ILE A  65       5.563  16.899   3.631  1.00  0.68           H  
ATOM   1083 1HG2 ILE A  65       4.402  17.447   7.165  1.00  0.68           H  
ATOM   1084 2HG2 ILE A  65       5.149  19.042   7.322  1.00  0.68           H  
ATOM   1085 3HG2 ILE A  65       3.760  18.819   6.248  1.00  0.68           H  
ATOM   1086 1HD1 ILE A  65       4.277  14.996   4.333  1.00  0.68           H  
ATOM   1087 2HD1 ILE A  65       5.711  15.211   5.367  1.00  0.68           H  
ATOM   1088 3HD1 ILE A  65       4.119  15.726   5.929  1.00  0.68           H  
ATOM   1089  N   ARG A  66       5.505  21.326   5.798  1.00  0.66           N  
ATOM   1090  CA  ARG A  66       5.704  22.463   6.674  1.00  0.66           C  
ATOM   1091  C   ARG A  66       4.522  22.504   7.623  1.00  0.66           C  
ATOM   1092  O   ARG A  66       3.379  22.712   7.208  1.00  0.66           O  
ATOM   1093  CB  ARG A  66       5.804  23.758   5.872  1.00  0.66           C  
ATOM   1094  CG  ARG A  66       6.135  24.999   6.695  1.00  0.66           C  
ATOM   1095  CD  ARG A  66       6.298  26.213   5.836  1.00  0.66           C  
ATOM   1096  NE  ARG A  66       5.038  26.628   5.243  1.00  0.66           N  
ATOM   1097  CZ  ARG A  66       4.907  27.573   4.285  1.00  0.66           C  
ATOM   1098  NH1 ARG A  66       5.943  28.213   3.807  1.00  0.66           N  
ATOM   1099  NH2 ARG A  66       3.731  27.873   3.794  1.00  0.66           N  
ATOM   1100  H   ARG A  66       4.609  21.202   5.327  1.00  0.66           H  
ATOM   1101  HA  ARG A  66       6.620  22.325   7.249  1.00  0.66           H  
ATOM   1102 1HB  ARG A  66       6.568  23.652   5.101  1.00  0.66           H  
ATOM   1103 2HB  ARG A  66       4.854  23.942   5.367  1.00  0.66           H  
ATOM   1104 1HG  ARG A  66       5.329  25.186   7.405  1.00  0.66           H  
ATOM   1105 2HG  ARG A  66       7.065  24.833   7.239  1.00  0.66           H  
ATOM   1106 1HD  ARG A  66       6.681  27.037   6.437  1.00  0.66           H  
ATOM   1107 2HD  ARG A  66       6.998  25.994   5.029  1.00  0.66           H  
ATOM   1108  HE  ARG A  66       4.198  26.167   5.563  1.00  0.66           H  
ATOM   1109 1HH1 ARG A  66       6.871  28.021   4.145  1.00  0.66           H  
ATOM   1110 2HH1 ARG A  66       5.773  28.913   3.066  1.00  0.66           H  
ATOM   1111 1HH2 ARG A  66       2.902  27.403   4.115  1.00  0.66           H  
ATOM   1112 2HH2 ARG A  66       3.694  28.578   3.042  1.00  0.66           H  
ATOM   1113  N   GLY A  67       4.772  22.317   8.909  1.00  0.64           N  
ATOM   1114  CA  GLY A  67       3.640  22.241   9.814  1.00  0.64           C  
ATOM   1115  C   GLY A  67       2.776  21.056   9.386  1.00  0.64           C  
ATOM   1116  O   GLY A  67       3.264  19.919   9.318  1.00  0.64           O  
ATOM   1117  H   GLY A  67       5.717  22.182   9.241  1.00  0.64           H  
ATOM   1118 1HA  GLY A  67       3.986  22.104  10.838  1.00  0.64           H  
ATOM   1119 2HA  GLY A  67       3.063  23.165   9.776  1.00  0.64           H  
ATOM   1120  N   ASN A  68       1.495  21.328   9.122  1.00  0.62           N  
ATOM   1121  CA  ASN A  68       0.547  20.300   8.708  1.00  0.62           C  
ATOM   1122  C   ASN A  68       0.208  20.345   7.216  1.00  0.62           C  
ATOM   1123  O   ASN A  68      -0.779  19.728   6.805  1.00  0.62           O  
ATOM   1124  CB  ASN A  68      -0.732  20.427   9.501  1.00  0.62           C  
ATOM   1125  CG  ASN A  68      -0.527  20.145  10.959  1.00  0.62           C  
ATOM   1126  OD1 ASN A  68       0.199  19.217  11.336  1.00  0.62           O  
ATOM   1127  ND2 ASN A  68      -1.159  20.933  11.798  1.00  0.62           N  
ATOM   1128  H   ASN A  68       1.178  22.284   9.197  1.00  0.62           H  
ATOM   1129  HA  ASN A  68       0.993  19.325   8.900  1.00  0.62           H  
ATOM   1130 1HB  ASN A  68      -1.132  21.435   9.386  1.00  0.62           H  
ATOM   1131 2HB  ASN A  68      -1.474  19.732   9.106  1.00  0.62           H  
ATOM   1132 1HD2 ASN A  68      -1.064  20.794  12.786  1.00  0.62           H  
ATOM   1133 2HD2 ASN A  68      -1.739  21.672  11.454  1.00  0.62           H  
ATOM   1134  N   LYS A  69       0.986  21.092   6.425  1.00  0.62           N  
ATOM   1135  CA  LYS A  69       0.744  21.232   4.985  1.00  0.62           C  
ATOM   1136  C   LYS A  69       1.808  20.555   4.118  1.00  0.62           C  
ATOM   1137  O   LYS A  69       2.976  20.488   4.497  1.00  0.62           O  
ATOM   1138  CB  LYS A  69       0.666  22.705   4.596  1.00  0.62           C  
ATOM   1139  CG  LYS A  69      -0.527  23.523   5.135  1.00  0.62           C  
ATOM   1140  CD  LYS A  69      -0.435  25.000   4.658  1.00  0.62           C  
ATOM   1141  CE  LYS A  69      -1.643  25.837   5.053  1.00  0.62           C  
ATOM   1142  NZ  LYS A  69      -1.486  27.284   4.616  1.00  0.62           N  
ATOM   1143  H   LYS A  69       1.782  21.588   6.830  1.00  0.62           H  
ATOM   1144  HA  LYS A  69      -0.203  20.759   4.746  1.00  0.62           H  
ATOM   1145 1HB  LYS A  69       1.596  23.212   4.872  1.00  0.62           H  
ATOM   1146 2HB  LYS A  69       0.587  22.721   3.549  1.00  0.62           H  
ATOM   1147 1HG  LYS A  69      -1.458  23.101   4.764  1.00  0.62           H  
ATOM   1148 2HG  LYS A  69      -0.538  23.491   6.222  1.00  0.62           H  
ATOM   1149 1HD  LYS A  69       0.470  25.458   5.059  1.00  0.62           H  
ATOM   1150 2HD  LYS A  69      -0.385  25.037   3.588  1.00  0.62           H  
ATOM   1151 1HE  LYS A  69      -2.526  25.419   4.571  1.00  0.62           H  
ATOM   1152 2HE  LYS A  69      -1.779  25.803   6.133  1.00  0.62           H  
ATOM   1153 1HZ  LYS A  69      -2.303  27.808   4.878  1.00  0.62           H  
ATOM   1154 2HZ  LYS A  69      -0.680  27.680   5.063  1.00  0.62           H  
ATOM   1155 3HZ  LYS A  69      -1.349  27.360   3.579  1.00  0.62           H  
ATOM   1156  N   ILE A  70       1.418  20.147   2.907  1.00  0.64           N  
ATOM   1157  CA  ILE A  70       2.326  19.492   1.960  1.00  0.64           C  
ATOM   1158  C   ILE A  70       2.373  20.143   0.572  1.00  0.64           C  
ATOM   1159  O   ILE A  70       1.361  20.613   0.037  1.00  0.64           O  
ATOM   1160  CB  ILE A  70       1.956  18.005   1.824  1.00  0.64           C  
ATOM   1161  CG1 ILE A  70       2.954  17.263   0.904  1.00  0.64           C  
ATOM   1162  CG2 ILE A  70       0.528  17.849   1.386  1.00  0.64           C  
ATOM   1163  CD1 ILE A  70       2.824  15.766   0.950  1.00  0.64           C  
ATOM   1164  H   ILE A  70       0.438  20.248   2.653  1.00  0.64           H  
ATOM   1165  HA  ILE A  70       3.327  19.541   2.376  1.00  0.64           H  
ATOM   1166  HB  ILE A  70       2.056  17.547   2.800  1.00  0.64           H  
ATOM   1167 1HG1 ILE A  70       2.812  17.588  -0.111  1.00  0.64           H  
ATOM   1168 2HG1 ILE A  70       3.969  17.519   1.209  1.00  0.64           H  
ATOM   1169 1HG2 ILE A  70       0.300  16.808   1.363  1.00  0.64           H  
ATOM   1170 2HG2 ILE A  70      -0.125  18.340   2.099  1.00  0.64           H  
ATOM   1171 3HG2 ILE A  70       0.387  18.290   0.400  1.00  0.64           H  
ATOM   1172 1HD1 ILE A  70       3.561  15.315   0.284  1.00  0.64           H  
ATOM   1173 2HD1 ILE A  70       2.989  15.427   1.967  1.00  0.64           H  
ATOM   1174 3HD1 ILE A  70       1.831  15.475   0.630  1.00  0.64           H  
ATOM   1175  N   ARG A  71       3.590  20.200   0.018  1.00  0.66           N  
ATOM   1176  CA  ARG A  71       3.843  20.796  -1.294  1.00  0.66           C  
ATOM   1177  C   ARG A  71       4.863  20.058  -2.163  1.00  0.66           C  
ATOM   1178  O   ARG A  71       5.897  19.586  -1.691  1.00  0.66           O  
ATOM   1179  CB  ARG A  71       4.338  22.229  -1.108  1.00  0.66           C  
ATOM   1180  CG  ARG A  71       4.708  22.948  -2.349  1.00  0.66           C  
ATOM   1181  CD  ARG A  71       4.972  24.372  -2.146  1.00  0.66           C  
ATOM   1182  NE  ARG A  71       6.192  24.663  -1.389  1.00  0.66           N  
ATOM   1183  CZ  ARG A  71       6.665  25.910  -1.150  1.00  0.66           C  
ATOM   1184  NH1 ARG A  71       6.048  26.944  -1.639  1.00  0.66           N  
ATOM   1185  NH2 ARG A  71       7.738  26.069  -0.393  1.00  0.66           N  
ATOM   1186  H   ARG A  71       4.373  19.818   0.551  1.00  0.66           H  
ATOM   1187  HA  ARG A  71       2.896  20.827  -1.835  1.00  0.66           H  
ATOM   1188 1HB  ARG A  71       3.549  22.809  -0.671  1.00  0.66           H  
ATOM   1189 2HB  ARG A  71       5.191  22.252  -0.430  1.00  0.66           H  
ATOM   1190 1HG  ARG A  71       5.633  22.540  -2.670  1.00  0.66           H  
ATOM   1191 2HG  ARG A  71       3.944  22.827  -3.118  1.00  0.66           H  
ATOM   1192 1HD  ARG A  71       5.045  24.855  -3.112  1.00  0.66           H  
ATOM   1193 2HD  ARG A  71       4.134  24.779  -1.590  1.00  0.66           H  
ATOM   1194  HE  ARG A  71       6.697  23.895  -0.939  1.00  0.66           H  
ATOM   1195 1HH1 ARG A  71       5.198  26.814  -2.206  1.00  0.66           H  
ATOM   1196 2HH1 ARG A  71       6.358  27.878  -1.423  1.00  0.66           H  
ATOM   1197 1HH2 ARG A  71       8.185  25.236  -0.003  1.00  0.66           H  
ATOM   1198 2HH2 ARG A  71       8.078  26.983  -0.158  1.00  0.66           H  
ATOM   1199  N   ALA A  72       4.566  19.938  -3.460  1.00  0.70           N  
ATOM   1200  CA  ALA A  72       5.554  19.396  -4.397  1.00  0.70           C  
ATOM   1201  C   ALA A  72       6.680  20.421  -4.538  1.00  0.70           C  
ATOM   1202  O   ALA A  72       6.410  21.617  -4.632  1.00  0.70           O  
ATOM   1203  CB  ALA A  72       4.915  19.088  -5.734  1.00  0.70           C  
ATOM   1204  H   ALA A  72       3.679  20.279  -3.806  1.00  0.70           H  
ATOM   1205  HA  ALA A  72       5.973  18.479  -3.982  1.00  0.70           H  
ATOM   1206 1HB  ALA A  72       5.669  18.685  -6.408  1.00  0.70           H  
ATOM   1207 2HB  ALA A  72       4.122  18.350  -5.596  1.00  0.70           H  
ATOM   1208 3HB  ALA A  72       4.494  19.985  -6.165  1.00  0.70           H  
ATOM   1209  N   ARG A  73       7.926  19.995  -4.644  1.00  0.74           N  
ATOM   1210  CA  ARG A  73       8.997  20.987  -4.751  1.00  0.74           C  
ATOM   1211  C   ARG A  73       9.376  21.453  -6.164  1.00  0.74           C  
ATOM   1212  O   ARG A  73      10.166  22.386  -6.297  1.00  0.74           O  
ATOM   1213  CB  ARG A  73      10.246  20.478  -4.051  1.00  0.74           C  
ATOM   1214  CG  ARG A  73      10.089  20.283  -2.593  1.00  0.74           C  
ATOM   1215  CD  ARG A  73       9.876  21.576  -1.866  1.00  0.74           C  
ATOM   1216  NE  ARG A  73      11.024  22.520  -1.807  1.00  0.74           N  
ATOM   1217  CZ  ARG A  73      11.983  22.534  -0.856  1.00  0.74           C  
ATOM   1218  NH1 ARG A  73      12.010  21.666   0.128  1.00  0.74           N  
ATOM   1219  NH2 ARG A  73      12.900  23.467  -0.946  1.00  0.74           N  
ATOM   1220  H   ARG A  73       8.136  19.004  -4.579  1.00  0.74           H  
ATOM   1221  HA  ARG A  73       8.670  21.869  -4.200  1.00  0.74           H  
ATOM   1222 1HB  ARG A  73      10.571  19.530  -4.487  1.00  0.74           H  
ATOM   1223 2HB  ARG A  73      11.037  21.187  -4.170  1.00  0.74           H  
ATOM   1224 1HG  ARG A  73       9.225  19.646  -2.410  1.00  0.74           H  
ATOM   1225 2HG  ARG A  73      10.983  19.798  -2.190  1.00  0.74           H  
ATOM   1226 1HD  ARG A  73       9.018  22.103  -2.286  1.00  0.74           H  
ATOM   1227 2HD  ARG A  73       9.666  21.310  -0.897  1.00  0.74           H  
ATOM   1228  HE  ARG A  73      11.118  23.257  -2.501  1.00  0.74           H  
ATOM   1229 1HH1 ARG A  73      11.300  20.952   0.191  1.00  0.74           H  
ATOM   1230 2HH1 ARG A  73      12.737  21.714   0.819  1.00  0.74           H  
ATOM   1231 1HH2 ARG A  73      12.831  24.120  -1.734  1.00  0.74           H  
ATOM   1232 2HH2 ARG A  73      13.644  23.526  -0.275  1.00  0.74           H  
ATOM   1233  N   TYR A  74       8.838  20.837  -7.214  1.00  0.78           N  
ATOM   1234  CA  TYR A  74       9.227  21.271  -8.559  1.00  0.78           C  
ATOM   1235  C   TYR A  74       8.180  21.371  -9.675  1.00  0.78           C  
ATOM   1236  O   TYR A  74       7.894  22.466 -10.156  1.00  0.78           O  
ATOM   1237  CB  TYR A  74      10.390  20.397  -9.057  1.00  0.78           C  
ATOM   1238  CG  TYR A  74      10.627  20.540 -10.559  1.00  0.78           C  
ATOM   1239  CD1 TYR A  74      11.034  21.720 -11.112  1.00  0.78           C  
ATOM   1240  CD2 TYR A  74      10.421  19.436 -11.382  1.00  0.78           C  
ATOM   1241  CE1 TYR A  74      11.215  21.805 -12.469  1.00  0.78           C  
ATOM   1242  CE2 TYR A  74      10.608  19.535 -12.735  1.00  0.78           C  
ATOM   1243  CZ  TYR A  74      10.997  20.726 -13.282  1.00  0.78           C  
ATOM   1244  OH  TYR A  74      11.164  20.848 -14.649  1.00  0.78           O  
ATOM   1245  H   TYR A  74       8.179  20.088  -7.072  1.00  0.78           H  
ATOM   1246  HA  TYR A  74       9.625  22.281  -8.456  1.00  0.78           H  
ATOM   1247 1HB  TYR A  74      11.309  20.676  -8.536  1.00  0.78           H  
ATOM   1248 2HB  TYR A  74      10.188  19.350  -8.837  1.00  0.78           H  
ATOM   1249  HD1 TYR A  74      11.202  22.593 -10.482  1.00  0.78           H  
ATOM   1250  HD2 TYR A  74      10.102  18.488 -10.948  1.00  0.78           H  
ATOM   1251  HE1 TYR A  74      11.520  22.711 -12.898  1.00  0.78           H  
ATOM   1252  HE2 TYR A  74      10.438  18.669 -13.372  1.00  0.78           H  
ATOM   1253  HH  TYR A  74      11.489  21.754 -14.861  1.00  0.78           H  
ATOM   1254  N   GLY A  75       7.586  20.257 -10.096  1.00  0.81           N  
ATOM   1255  CA  GLY A  75       6.838  20.268 -11.368  1.00  0.81           C  
ATOM   1256  C   GLY A  75       5.433  20.862 -11.389  1.00  0.81           C  
ATOM   1257  O   GLY A  75       4.518  20.244 -11.914  1.00  0.81           O  
ATOM   1258  H   GLY A  75       7.749  19.386  -9.618  1.00  0.81           H  
ATOM   1259 1HA  GLY A  75       7.441  20.808 -12.094  1.00  0.81           H  
ATOM   1260 2HA  GLY A  75       6.783  19.244 -11.735  1.00  0.81           H  
ATOM   1261  N   HIS A  76       5.273  22.074 -10.896  1.00  0.83           N  
ATOM   1262  CA  HIS A  76       3.955  22.706 -10.829  1.00  0.83           C  
ATOM   1263  C   HIS A  76       3.461  23.257 -12.163  1.00  0.83           C  
ATOM   1264  O   HIS A  76       4.122  24.082 -12.799  1.00  0.83           O  
ATOM   1265  CB  HIS A  76       3.969  23.836  -9.801  1.00  0.83           C  
ATOM   1266  CG  HIS A  76       4.069  23.390  -8.389  1.00  0.83           C  
ATOM   1267  ND1 HIS A  76       2.955  23.134  -7.621  1.00  0.83           N  
ATOM   1268  CD2 HIS A  76       5.134  23.129  -7.604  1.00  0.83           C  
ATOM   1269  CE1 HIS A  76       3.332  22.755  -6.418  1.00  0.83           C  
ATOM   1270  NE2 HIS A  76       4.648  22.743  -6.385  1.00  0.83           N  
ATOM   1271  H   HIS A  76       6.103  22.541 -10.540  1.00  0.83           H  
ATOM   1272  HA  HIS A  76       3.224  21.965 -10.498  1.00  0.83           H  
ATOM   1273 1HB  HIS A  76       4.815  24.495 -10.006  1.00  0.83           H  
ATOM   1274 2HB  HIS A  76       3.061  24.435  -9.907  1.00  0.83           H  
ATOM   1275  HD2 HIS A  76       6.187  23.207  -7.882  1.00  0.83           H  
ATOM   1276  HE1 HIS A  76       2.665  22.489  -5.596  1.00  0.83           H  
ATOM   1277  HE2 HIS A  76       5.232  22.479  -5.593  1.00  0.83           H  
ATOM   1278  N   SER A  77       2.241  22.859 -12.530  1.00  0.84           N  
ATOM   1279  CA  SER A  77       1.590  23.295 -13.772  1.00  0.84           C  
ATOM   1280  C   SER A  77       0.749  24.561 -13.614  1.00  0.84           C  
ATOM   1281  O   SER A  77       0.091  25.004 -14.557  1.00  0.84           O  
ATOM   1282  CB  SER A  77       0.723  22.190 -14.342  1.00  0.84           C  
ATOM   1283  OG  SER A  77       1.503  21.097 -14.769  1.00  0.84           O  
ATOM   1284  H   SER A  77       1.761  22.177 -11.936  1.00  0.84           H  
ATOM   1285  HA  SER A  77       2.376  23.510 -14.499  1.00  0.84           H  
ATOM   1286 1HB  SER A  77       0.014  21.862 -13.580  1.00  0.84           H  
ATOM   1287 2HB  SER A  77       0.147  22.578 -15.178  1.00  0.84           H  
ATOM   1288  HG  SER A  77       2.098  21.449 -15.435  1.00  0.84           H  
ATOM   1289  N   TYR A  78       0.743  25.124 -12.415  1.00  0.84           N  
ATOM   1290  CA  TYR A  78      -0.039  26.317 -12.141  1.00  0.84           C  
ATOM   1291  C   TYR A  78       0.907  27.399 -11.652  1.00  0.84           C  
ATOM   1292  O   TYR A  78       1.957  27.069 -11.099  1.00  0.84           O  
ATOM   1293  CB  TYR A  78      -1.070  26.025 -11.057  1.00  0.84           C  
ATOM   1294  CG  TYR A  78      -1.999  24.950 -11.444  1.00  0.84           C  
ATOM   1295  CD1 TYR A  78      -1.632  23.649 -11.195  1.00  0.84           C  
ATOM   1296  CD2 TYR A  78      -3.201  25.237 -12.062  1.00  0.84           C  
ATOM   1297  CE1 TYR A  78      -2.448  22.638 -11.558  1.00  0.84           C  
ATOM   1298  CE2 TYR A  78      -4.036  24.205 -12.433  1.00  0.84           C  
ATOM   1299  CZ  TYR A  78      -3.660  22.906 -12.186  1.00  0.84           C  
ATOM   1300  OH  TYR A  78      -4.481  21.873 -12.565  1.00  0.84           O  
ATOM   1301  H   TYR A  78       1.300  24.704 -11.687  1.00  0.84           H  
ATOM   1302  HA  TYR A  78      -0.540  26.621 -13.052  1.00  0.84           H  
ATOM   1303 1HB  TYR A  78      -0.561  25.731 -10.137  1.00  0.84           H  
ATOM   1304 2HB  TYR A  78      -1.648  26.924 -10.841  1.00  0.84           H  
ATOM   1305  HD1 TYR A  78      -0.678  23.427 -10.708  1.00  0.84           H  
ATOM   1306  HD2 TYR A  78      -3.484  26.271 -12.260  1.00  0.84           H  
ATOM   1307  HE1 TYR A  78      -2.138  21.635 -11.355  1.00  0.84           H  
ATOM   1308  HE2 TYR A  78      -4.985  24.416 -12.925  1.00  0.84           H  
ATOM   1309  HH  TYR A  78      -3.956  21.051 -12.622  1.00  0.84           H  
ATOM   1310  N   PRO A  79       0.626  28.686 -11.874  1.00  0.84           N  
ATOM   1311  CA  PRO A  79       1.378  29.760 -11.275  1.00  0.84           C  
ATOM   1312  C   PRO A  79       1.366  29.510  -9.783  1.00  0.84           C  
ATOM   1313  O   PRO A  79       0.309  29.239  -9.211  1.00  0.84           O  
ATOM   1314  CB  PRO A  79       0.566  30.993 -11.674  1.00  0.84           C  
ATOM   1315  CG  PRO A  79      -0.103  30.585 -12.981  1.00  0.84           C  
ATOM   1316  CD  PRO A  79      -0.444  29.113 -12.796  1.00  0.84           C  
ATOM   1317  HA  PRO A  79       2.403  29.777 -11.679  1.00  0.84           H  
ATOM   1318 1HB  PRO A  79      -0.152  31.241 -10.879  1.00  0.84           H  
ATOM   1319 2HB  PRO A  79       1.234  31.859 -11.787  1.00  0.84           H  
ATOM   1320 1HG  PRO A  79      -0.992  31.209 -13.164  1.00  0.84           H  
ATOM   1321 2HG  PRO A  79       0.584  30.757 -13.825  1.00  0.84           H  
ATOM   1322 1HD  PRO A  79      -1.437  28.981 -12.343  1.00  0.84           H  
ATOM   1323 2HD  PRO A  79      -0.353  28.625 -13.777  1.00  0.84           H  
ATOM   1324  N   VAL A  80       2.521  29.604  -9.163  1.00  0.84           N  
ATOM   1325  CA  VAL A  80       2.661  29.353  -7.737  1.00  0.84           C  
ATOM   1326  C   VAL A  80       3.875  30.076  -7.186  1.00  0.84           C  
ATOM   1327  O   VAL A  80       4.884  30.209  -7.882  1.00  0.84           O  
ATOM   1328  CB  VAL A  80       2.754  27.830  -7.510  1.00  0.84           C  
ATOM   1329  CG1 VAL A  80       3.953  27.302  -8.210  1.00  0.84           C  
ATOM   1330  CG2 VAL A  80       2.866  27.512  -6.057  1.00  0.84           C  
ATOM   1331  H   VAL A  80       3.344  29.839  -9.699  1.00  0.84           H  
ATOM   1332  HA  VAL A  80       1.773  29.727  -7.224  1.00  0.84           H  
ATOM   1333  HB  VAL A  80       1.865  27.348  -7.923  1.00  0.84           H  
ATOM   1334 1HG1 VAL A  80       4.024  26.237  -8.050  1.00  0.84           H  
ATOM   1335 2HG1 VAL A  80       3.877  27.508  -9.279  1.00  0.84           H  
ATOM   1336 3HG1 VAL A  80       4.805  27.787  -7.814  1.00  0.84           H  
ATOM   1337 1HG2 VAL A  80       2.924  26.436  -5.940  1.00  0.84           H  
ATOM   1338 2HG2 VAL A  80       3.754  27.954  -5.627  1.00  0.84           H  
ATOM   1339 3HG2 VAL A  80       1.984  27.897  -5.555  1.00  0.84           H  
ATOM   1340  N   ILE A  81       3.813  30.516  -5.938  1.00  0.82           N  
ATOM   1341  CA  ILE A  81       4.990  31.133  -5.366  1.00  0.82           C  
ATOM   1342  C   ILE A  81       5.851  30.090  -4.683  1.00  0.82           C  
ATOM   1343  O   ILE A  81       5.538  29.643  -3.585  1.00  0.82           O  
ATOM   1344  CB  ILE A  81       4.596  32.170  -4.309  1.00  0.82           C  
ATOM   1345  CG1 ILE A  81       3.728  33.251  -4.923  1.00  0.82           C  
ATOM   1346  CG2 ILE A  81       5.845  32.747  -3.658  1.00  0.82           C  
ATOM   1347  CD1 ILE A  81       3.123  34.166  -3.889  1.00  0.82           C  
ATOM   1348  H   ILE A  81       2.964  30.417  -5.378  1.00  0.82           H  
ATOM   1349  HA  ILE A  81       5.568  31.611  -6.155  1.00  0.82           H  
ATOM   1350  HB  ILE A  81       3.992  31.685  -3.548  1.00  0.82           H  
ATOM   1351 1HG1 ILE A  81       4.323  33.843  -5.614  1.00  0.82           H  
ATOM   1352 2HG1 ILE A  81       2.914  32.777  -5.477  1.00  0.82           H  
ATOM   1353 1HG2 ILE A  81       5.556  33.461  -2.894  1.00  0.82           H  
ATOM   1354 2HG2 ILE A  81       6.418  31.941  -3.203  1.00  0.82           H  
ATOM   1355 3HG2 ILE A  81       6.455  33.244  -4.412  1.00  0.82           H  
ATOM   1356 1HD1 ILE A  81       2.501  34.915  -4.379  1.00  0.82           H  
ATOM   1357 2HD1 ILE A  81       2.511  33.579  -3.202  1.00  0.82           H  
ATOM   1358 3HD1 ILE A  81       3.915  34.660  -3.332  1.00  0.82           H  
ATOM   1359  N   LEU A  82       6.959  29.718  -5.296  1.00  0.79           N  
ATOM   1360  CA  LEU A  82       7.786  28.721  -4.644  1.00  0.79           C  
ATOM   1361  C   LEU A  82       8.897  29.452  -3.941  1.00  0.79           C  
ATOM   1362  O   LEU A  82       9.401  30.459  -4.438  1.00  0.79           O  
ATOM   1363  CB  LEU A  82       8.340  27.685  -5.620  1.00  0.79           C  
ATOM   1364  CG  LEU A  82       7.283  26.917  -6.384  1.00  0.79           C  
ATOM   1365  CD1 LEU A  82       7.936  25.930  -7.350  1.00  0.79           C  
ATOM   1366  CD2 LEU A  82       6.354  26.197  -5.392  1.00  0.79           C  
ATOM   1367  H   LEU A  82       7.201  30.100  -6.200  1.00  0.79           H  
ATOM   1368  HA  LEU A  82       7.198  28.193  -3.899  1.00  0.79           H  
ATOM   1369 1HB  LEU A  82       8.992  28.181  -6.338  1.00  0.79           H  
ATOM   1370 2HB  LEU A  82       8.925  26.970  -5.051  1.00  0.79           H  
ATOM   1371  HG  LEU A  82       6.725  27.615  -6.965  1.00  0.79           H  
ATOM   1372 1HD1 LEU A  82       7.162  25.410  -7.912  1.00  0.79           H  
ATOM   1373 2HD1 LEU A  82       8.583  26.468  -8.041  1.00  0.79           H  
ATOM   1374 3HD1 LEU A  82       8.526  25.201  -6.791  1.00  0.79           H  
ATOM   1375 1HD2 LEU A  82       5.577  25.663  -5.937  1.00  0.79           H  
ATOM   1376 2HD2 LEU A  82       6.933  25.487  -4.800  1.00  0.79           H  
ATOM   1377 3HD2 LEU A  82       5.887  26.926  -4.725  1.00  0.79           H  
ATOM   1378  N   ARG A  83       9.259  28.963  -2.777  1.00  0.76           N  
ATOM   1379  CA  ARG A  83      10.324  29.564  -2.012  1.00  0.76           C  
ATOM   1380  C   ARG A  83      11.320  28.479  -1.680  1.00  0.76           C  
ATOM   1381  O   ARG A  83      10.972  27.487  -1.040  1.00  0.76           O  
ATOM   1382  CB  ARG A  83       9.774  30.200  -0.739  1.00  0.76           C  
ATOM   1383  CG  ARG A  83       8.745  31.325  -0.977  1.00  0.76           C  
ATOM   1384  CD  ARG A  83       8.288  31.948   0.299  1.00  0.76           C  
ATOM   1385  NE  ARG A  83       7.186  32.881   0.095  1.00  0.76           N  
ATOM   1386  CZ  ARG A  83       7.314  34.167  -0.288  1.00  0.76           C  
ATOM   1387  NH1 ARG A  83       8.505  34.670  -0.536  1.00  0.76           N  
ATOM   1388  NH2 ARG A  83       6.239  34.925  -0.419  1.00  0.76           N  
ATOM   1389  H   ARG A  83       8.799  28.139  -2.424  1.00  0.76           H  
ATOM   1390  HA  ARG A  83      10.819  30.329  -2.610  1.00  0.76           H  
ATOM   1391 1HB  ARG A  83       9.296  29.438  -0.127  1.00  0.76           H  
ATOM   1392 2HB  ARG A  83      10.597  30.620  -0.160  1.00  0.76           H  
ATOM   1393 1HG  ARG A  83       9.181  32.097  -1.612  1.00  0.76           H  
ATOM   1394 2HG  ARG A  83       7.864  30.907  -1.470  1.00  0.76           H  
ATOM   1395 1HD  ARG A  83       7.940  31.166   0.976  1.00  0.76           H  
ATOM   1396 2HD  ARG A  83       9.112  32.489   0.759  1.00  0.76           H  
ATOM   1397  HE  ARG A  83       6.239  32.530   0.298  1.00  0.76           H  
ATOM   1398 1HH1 ARG A  83       9.328  34.092  -0.439  1.00  0.76           H  
ATOM   1399 2HH1 ARG A  83       8.597  35.634  -0.824  1.00  0.76           H  
ATOM   1400 1HH2 ARG A  83       5.319  34.539  -0.229  1.00  0.76           H  
ATOM   1401 2HH2 ARG A  83       6.331  35.886  -0.705  1.00  0.76           H  
ATOM   1402  N   HIS A  84      12.550  28.660  -2.115  1.00  0.71           N  
ATOM   1403  CA  HIS A  84      13.557  27.642  -1.904  1.00  0.71           C  
ATOM   1404  C   HIS A  84      14.858  28.314  -1.467  1.00  0.71           C  
ATOM   1405  O   HIS A  84      15.147  29.439  -1.875  1.00  0.71           O  
ATOM   1406  CB  HIS A  84      13.830  26.888  -3.203  1.00  0.71           C  
ATOM   1407  CG  HIS A  84      12.687  26.196  -3.941  1.00  0.71           C  
ATOM   1408  ND1 HIS A  84      12.039  25.048  -3.492  1.00  0.71           N  
ATOM   1409  CD2 HIS A  84      12.155  26.473  -5.156  1.00  0.71           C  
ATOM   1410  CE1 HIS A  84      11.146  24.686  -4.400  1.00  0.71           C  
ATOM   1411  NE2 HIS A  84      11.211  25.520  -5.412  1.00  0.71           N  
ATOM   1412  H   HIS A  84      12.784  29.503  -2.621  1.00  0.71           H  
ATOM   1413  HA  HIS A  84      13.248  26.942  -1.129  1.00  0.71           H  
ATOM   1414 1HB  HIS A  84      14.143  27.630  -3.874  1.00  0.71           H  
ATOM   1415 2HB  HIS A  84      14.651  26.199  -3.074  1.00  0.71           H  
ATOM   1416  HD2 HIS A  84      12.438  27.290  -5.817  1.00  0.71           H  
ATOM   1417  HE1 HIS A  84      10.482  23.835  -4.336  1.00  0.71           H  
ATOM   1418  HE2 HIS A  84      10.652  25.458  -6.254  1.00  0.71           H  
ATOM   1419  N   GLU A  85      15.631  27.630  -0.634  1.00  0.68           N  
ATOM   1420  CA  GLU A  85      16.934  28.121  -0.185  1.00  0.68           C  
ATOM   1421  C   GLU A  85      17.895  28.316  -1.361  1.00  0.68           C  
ATOM   1422  O   GLU A  85      18.018  27.445  -2.219  1.00  0.68           O  
ATOM   1423  CB  GLU A  85      17.507  27.149   0.843  1.00  0.68           C  
ATOM   1424  CG  GLU A  85      18.840  27.546   1.454  1.00  0.68           C  
ATOM   1425  CD  GLU A  85      19.319  26.535   2.469  1.00  0.68           C  
ATOM   1426  OE1 GLU A  85      18.542  25.699   2.856  1.00  0.68           O  
ATOM   1427  OE2 GLU A  85      20.494  26.533   2.784  1.00  0.68           O  
ATOM   1428  H   GLU A  85      15.319  26.720  -0.323  1.00  0.68           H  
ATOM   1429  HA  GLU A  85      16.790  29.089   0.296  1.00  0.68           H  
ATOM   1430 1HB  GLU A  85      16.796  27.028   1.659  1.00  0.68           H  
ATOM   1431 2HB  GLU A  85      17.633  26.173   0.377  1.00  0.68           H  
ATOM   1432 1HG  GLU A  85      19.584  27.636   0.661  1.00  0.68           H  
ATOM   1433 2HG  GLU A  85      18.737  28.519   1.930  1.00  0.68           H  
ATOM   1434  N   GLU A  86      18.575  29.458  -1.424  1.00  0.65           N  
ATOM   1435  CA  GLU A  86      19.497  29.680  -2.540  1.00  0.65           C  
ATOM   1436  C   GLU A  86      20.726  28.770  -2.488  1.00  0.65           C  
ATOM   1437  O   GLU A  86      21.424  28.684  -1.470  1.00  0.65           O  
ATOM   1438  CB  GLU A  86      19.926  31.151  -2.596  1.00  0.65           C  
ATOM   1439  CG  GLU A  86      20.753  31.528  -3.825  1.00  0.65           C  
ATOM   1440  CD  GLU A  86      21.101  33.007  -3.883  1.00  0.65           C  
ATOM   1441  OE1 GLU A  86      20.805  33.717  -2.951  1.00  0.65           O  
ATOM   1442  OE2 GLU A  86      21.652  33.430  -4.877  1.00  0.65           O  
ATOM   1443  H   GLU A  86      18.451  30.163  -0.712  1.00  0.65           H  
ATOM   1444  HA  GLU A  86      18.972  29.449  -3.457  1.00  0.65           H  
ATOM   1445 1HB  GLU A  86      19.041  31.786  -2.583  1.00  0.65           H  
ATOM   1446 2HB  GLU A  86      20.514  31.387  -1.712  1.00  0.65           H  
ATOM   1447 1HG  GLU A  86      21.678  30.951  -3.825  1.00  0.65           H  
ATOM   1448 2HG  GLU A  86      20.193  31.254  -4.722  1.00  0.65           H  
ATOM   1449  N   ASP A  87      21.049  28.131  -3.607  1.00  0.63           N  
ATOM   1450  CA  ASP A  87      22.217  27.274  -3.626  1.00  0.63           C  
ATOM   1451  C   ASP A  87      23.465  28.063  -3.931  1.00  0.63           C  
ATOM   1452  O   ASP A  87      23.880  28.194  -5.083  1.00  0.63           O  
ATOM   1453  CB  ASP A  87      22.111  26.164  -4.657  1.00  0.63           C  
ATOM   1454  CG  ASP A  87      23.295  25.197  -4.588  1.00  0.63           C  
ATOM   1455  OD1 ASP A  87      24.309  25.510  -3.978  1.00  0.63           O  
ATOM   1456  OD2 ASP A  87      23.194  24.125  -5.128  1.00  0.63           O  
ATOM   1457  H   ASP A  87      20.487  28.225  -4.446  1.00  0.63           H  
ATOM   1458  HA  ASP A  87      22.327  26.820  -2.642  1.00  0.63           H  
ATOM   1459 1HB  ASP A  87      21.177  25.633  -4.570  1.00  0.63           H  
ATOM   1460 2HB  ASP A  87      22.115  26.621  -5.641  1.00  0.63           H  
ATOM   1461  N   LYS A  88      24.096  28.531  -2.880  1.00  0.62           N  
ATOM   1462  CA  LYS A  88      25.307  29.324  -2.991  1.00  0.62           C  
ATOM   1463  C   LYS A  88      26.575  28.464  -2.915  1.00  0.62           C  
ATOM   1464  O   LYS A  88      27.676  29.008  -2.808  1.00  0.62           O  
ATOM   1465  CB  LYS A  88      25.339  30.376  -1.888  1.00  0.62           C  
ATOM   1466  CG  LYS A  88      24.224  31.411  -1.981  1.00  0.62           C  
ATOM   1467  CD  LYS A  88      24.334  32.462  -0.884  1.00  0.62           C  
ATOM   1468  CE  LYS A  88      23.213  33.483  -1.001  1.00  0.62           C  
ATOM   1469  NZ  LYS A  88      23.275  34.516   0.066  1.00  0.62           N  
ATOM   1470  H   LYS A  88      23.642  28.386  -1.978  1.00  0.62           H  
ATOM   1471  HA  LYS A  88      25.301  29.829  -3.958  1.00  0.62           H  
ATOM   1472 1HB  LYS A  88      25.261  29.883  -0.918  1.00  0.62           H  
ATOM   1473 2HB  LYS A  88      26.293  30.901  -1.915  1.00  0.62           H  
ATOM   1474 1HG  LYS A  88      24.249  31.903  -2.956  1.00  0.62           H  
ATOM   1475 2HG  LYS A  88      23.261  30.907  -1.878  1.00  0.62           H  
ATOM   1476 1HD  LYS A  88      24.272  31.976   0.090  1.00  0.62           H  
ATOM   1477 2HD  LYS A  88      25.292  32.974  -0.961  1.00  0.62           H  
ATOM   1478 1HE  LYS A  88      23.280  33.973  -1.972  1.00  0.62           H  
ATOM   1479 2HE  LYS A  88      22.257  32.967  -0.933  1.00  0.62           H  
ATOM   1480 1HZ  LYS A  88      22.508  35.164  -0.064  1.00  0.62           H  
ATOM   1481 2HZ  LYS A  88      23.197  34.075   0.969  1.00  0.62           H  
ATOM   1482 3HZ  LYS A  88      24.150  35.012   0.005  1.00  0.62           H  
ATOM   1483  N   GLU A  89      26.423  27.128  -2.878  1.00  0.61           N  
ATOM   1484  CA  GLU A  89      27.588  26.255  -2.700  1.00  0.61           C  
ATOM   1485  C   GLU A  89      27.924  25.310  -3.864  1.00  0.61           C  
ATOM   1486  O   GLU A  89      29.104  25.047  -4.113  1.00  0.61           O  
ATOM   1487  CB  GLU A  89      27.406  25.412  -1.431  1.00  0.61           C  
ATOM   1488  CG  GLU A  89      27.342  26.223  -0.127  1.00  0.61           C  
ATOM   1489  CD  GLU A  89      27.139  25.363   1.108  1.00  0.61           C  
ATOM   1490  OE1 GLU A  89      26.987  24.173   0.967  1.00  0.61           O  
ATOM   1491  OE2 GLU A  89      27.129  25.906   2.188  1.00  0.61           O  
ATOM   1492  H   GLU A  89      25.500  26.708  -3.035  1.00  0.61           H  
ATOM   1493  HA  GLU A  89      28.457  26.894  -2.551  1.00  0.61           H  
ATOM   1494 1HB  GLU A  89      26.483  24.836  -1.514  1.00  0.61           H  
ATOM   1495 2HB  GLU A  89      28.228  24.703  -1.348  1.00  0.61           H  
ATOM   1496 1HG  GLU A  89      28.269  26.786  -0.018  1.00  0.61           H  
ATOM   1497 2HG  GLU A  89      26.524  26.939  -0.202  1.00  0.61           H  
ATOM   1498  N   SER A  90      26.926  24.762  -4.559  1.00  0.60           N  
ATOM   1499  CA  SER A  90      27.235  23.794  -5.610  1.00  0.60           C  
ATOM   1500  C   SER A  90      28.010  24.464  -6.745  1.00  0.60           C  
ATOM   1501  O   SER A  90      27.774  25.629  -7.087  1.00  0.60           O  
ATOM   1502  CB  SER A  90      25.976  23.142  -6.164  1.00  0.60           C  
ATOM   1503  OG  SER A  90      25.273  22.443  -5.167  1.00  0.60           O  
ATOM   1504  H   SER A  90      25.953  24.991  -4.344  1.00  0.60           H  
ATOM   1505  HA  SER A  90      27.864  23.012  -5.182  1.00  0.60           H  
ATOM   1506 1HB  SER A  90      25.328  23.900  -6.607  1.00  0.60           H  
ATOM   1507 2HB  SER A  90      26.258  22.453  -6.961  1.00  0.60           H  
ATOM   1508  HG  SER A  90      24.567  23.078  -4.901  1.00  0.60           H  
ATOM   1509  N   LYS A  91      28.918  23.712  -7.369  1.00  0.60           N  
ATOM   1510  CA  LYS A  91      29.658  24.212  -8.533  1.00  0.60           C  
ATOM   1511  C   LYS A  91      29.143  23.594  -9.826  1.00  0.60           C  
ATOM   1512  O   LYS A  91      29.032  24.278 -10.849  1.00  0.60           O  
ATOM   1513  CB  LYS A  91      31.150  23.938  -8.396  1.00  0.60           C  
ATOM   1514  CG  LYS A  91      32.009  24.477  -9.545  1.00  0.60           C  
ATOM   1515  CD  LYS A  91      33.498  24.225  -9.298  1.00  0.60           C  
ATOM   1516  CE  LYS A  91      34.363  24.680 -10.482  1.00  0.60           C  
ATOM   1517  NZ  LYS A  91      34.450  26.172 -10.590  1.00  0.60           N  
ATOM   1518  H   LYS A  91      29.094  22.781  -7.026  1.00  0.60           H  
ATOM   1519  HA  LYS A  91      29.516  25.290  -8.600  1.00  0.60           H  
ATOM   1520 1HB  LYS A  91      31.518  24.393  -7.474  1.00  0.60           H  
ATOM   1521 2HB  LYS A  91      31.319  22.865  -8.327  1.00  0.60           H  
ATOM   1522 1HG  LYS A  91      31.717  24.014 -10.478  1.00  0.60           H  
ATOM   1523 2HG  LYS A  91      31.847  25.532  -9.644  1.00  0.60           H  
ATOM   1524 1HD  LYS A  91      33.805  24.784  -8.409  1.00  0.60           H  
ATOM   1525 2HD  LYS A  91      33.665  23.165  -9.118  1.00  0.60           H  
ATOM   1526 1HE  LYS A  91      35.366  24.278 -10.366  1.00  0.60           H  
ATOM   1527 2HE  LYS A  91      33.928  24.290 -11.402  1.00  0.60           H  
ATOM   1528 1HZ  LYS A  91      35.013  26.431 -11.375  1.00  0.60           H  
ATOM   1529 2HZ  LYS A  91      33.516  26.596 -10.706  1.00  0.60           H  
ATOM   1530 3HZ  LYS A  91      34.856  26.561  -9.749  1.00  0.60           H  
ATOM   1531  N   VAL A  92      28.853  22.289  -9.775  1.00  0.59           N  
ATOM   1532  CA  VAL A  92      28.399  21.533 -10.940  1.00  0.59           C  
ATOM   1533  C   VAL A  92      27.103  20.748 -10.730  1.00  0.59           C  
ATOM   1534  O   VAL A  92      26.955  20.012  -9.753  1.00  0.59           O  
ATOM   1535  CB  VAL A  92      29.485  20.555 -11.407  1.00  0.59           C  
ATOM   1536  CG1 VAL A  92      28.965  19.744 -12.551  1.00  0.59           C  
ATOM   1537  CG2 VAL A  92      30.712  21.329 -11.849  1.00  0.59           C  
ATOM   1538  H   VAL A  92      28.959  21.800  -8.903  1.00  0.59           H  
ATOM   1539  HA  VAL A  92      28.230  22.243 -11.746  1.00  0.59           H  
ATOM   1540  HB  VAL A  92      29.743  19.874 -10.599  1.00  0.59           H  
ATOM   1541 1HG1 VAL A  92      29.739  19.055 -12.881  1.00  0.59           H  
ATOM   1542 2HG1 VAL A  92      28.091  19.174 -12.248  1.00  0.59           H  
ATOM   1543 3HG1 VAL A  92      28.694  20.419 -13.364  1.00  0.59           H  
ATOM   1544 1HG2 VAL A  92      31.475  20.633 -12.191  1.00  0.59           H  
ATOM   1545 2HG2 VAL A  92      30.439  22.005 -12.665  1.00  0.59           H  
ATOM   1546 3HG2 VAL A  92      31.097  21.896 -11.022  1.00  0.59           H  
ATOM   1547  N   LEU A  93      26.177  20.916 -11.669  1.00  0.58           N  
ATOM   1548  CA  LEU A  93      24.882  20.245 -11.686  1.00  0.58           C  
ATOM   1549  C   LEU A  93      24.761  19.349 -12.924  1.00  0.58           C  
ATOM   1550  O   LEU A  93      25.471  19.543 -13.913  1.00  0.58           O  
ATOM   1551  CB  LEU A  93      23.781  21.289 -11.627  1.00  0.58           C  
ATOM   1552  CG  LEU A  93      23.857  22.213 -10.448  1.00  0.58           C  
ATOM   1553  CD1 LEU A  93      22.830  23.294 -10.567  1.00  0.58           C  
ATOM   1554  CD2 LEU A  93      23.629  21.411  -9.218  1.00  0.58           C  
ATOM   1555  H   LEU A  93      26.399  21.546 -12.436  1.00  0.58           H  
ATOM   1556  HA  LEU A  93      24.803  19.609 -10.803  1.00  0.58           H  
ATOM   1557 1HB  LEU A  93      23.796  21.882 -12.532  1.00  0.58           H  
ATOM   1558 2HB  LEU A  93      22.846  20.766 -11.556  1.00  0.58           H  
ATOM   1559  HG  LEU A  93      24.835  22.670 -10.407  1.00  0.58           H  
ATOM   1560 1HD1 LEU A  93      22.913  23.926  -9.709  1.00  0.58           H  
ATOM   1561 2HD1 LEU A  93      23.006  23.879 -11.473  1.00  0.58           H  
ATOM   1562 3HD1 LEU A  93      21.842  22.852 -10.599  1.00  0.58           H  
ATOM   1563 1HD2 LEU A  93      23.685  22.052  -8.339  1.00  0.58           H  
ATOM   1564 2HD2 LEU A  93      22.647  20.947  -9.280  1.00  0.58           H  
ATOM   1565 3HD2 LEU A  93      24.386  20.637  -9.153  1.00  0.58           H  
ATOM   1566  N   TYR A  94      23.872  18.364 -12.882  1.00  0.58           N  
ATOM   1567  CA  TYR A  94      23.721  17.457 -14.014  1.00  0.58           C  
ATOM   1568  C   TYR A  94      22.278  17.381 -14.544  1.00  0.58           C  
ATOM   1569  O   TYR A  94      21.308  17.439 -13.784  1.00  0.58           O  
ATOM   1570  CB  TYR A  94      24.203  16.079 -13.564  1.00  0.58           C  
ATOM   1571  CG  TYR A  94      25.627  16.042 -13.120  1.00  0.58           C  
ATOM   1572  CD1 TYR A  94      25.930  16.371 -11.808  1.00  0.58           C  
ATOM   1573  CD2 TYR A  94      26.622  15.679 -13.990  1.00  0.58           C  
ATOM   1574  CE1 TYR A  94      27.228  16.348 -11.372  1.00  0.58           C  
ATOM   1575  CE2 TYR A  94      27.932  15.649 -13.560  1.00  0.58           C  
ATOM   1576  CZ  TYR A  94      28.238  15.985 -12.255  1.00  0.58           C  
ATOM   1577  OH  TYR A  94      29.547  15.952 -11.821  1.00  0.58           O  
ATOM   1578  H   TYR A  94      23.323  18.221 -12.044  1.00  0.58           H  
ATOM   1579  HA  TYR A  94      24.353  17.807 -14.824  1.00  0.58           H  
ATOM   1580 1HB  TYR A  94      23.604  15.759 -12.716  1.00  0.58           H  
ATOM   1581 2HB  TYR A  94      24.079  15.371 -14.360  1.00  0.58           H  
ATOM   1582  HD1 TYR A  94      25.132  16.655 -11.117  1.00  0.58           H  
ATOM   1583  HD2 TYR A  94      26.374  15.416 -15.013  1.00  0.58           H  
ATOM   1584  HE1 TYR A  94      27.459  16.613 -10.336  1.00  0.58           H  
ATOM   1585  HE2 TYR A  94      28.725  15.360 -14.248  1.00  0.58           H  
ATOM   1586  HH  TYR A  94      29.601  16.346 -10.944  1.00  0.58           H  
ATOM   1587  N   HIS A  95      22.123  17.185 -15.851  1.00  0.58           N  
ATOM   1588  CA  HIS A  95      20.778  17.051 -16.427  1.00  0.58           C  
ATOM   1589  C   HIS A  95      20.710  15.979 -17.499  1.00  0.58           C  
ATOM   1590  O   HIS A  95      21.426  16.039 -18.498  1.00  0.58           O  
ATOM   1591  CB  HIS A  95      20.330  18.389 -17.041  1.00  0.58           C  
ATOM   1592  CG  HIS A  95      18.932  18.423 -17.612  1.00  0.58           C  
ATOM   1593  ND1 HIS A  95      17.794  18.569 -16.831  1.00  0.58           N  
ATOM   1594  CD2 HIS A  95      18.499  18.345 -18.898  1.00  0.58           C  
ATOM   1595  CE1 HIS A  95      16.732  18.583 -17.613  1.00  0.58           C  
ATOM   1596  NE2 HIS A  95      17.130  18.451 -18.870  1.00  0.58           N  
ATOM   1597  H   HIS A  95      22.953  17.171 -16.446  1.00  0.58           H  
ATOM   1598  HA  HIS A  95      20.069  16.778 -15.646  1.00  0.58           H  
ATOM   1599 1HB  HIS A  95      20.413  19.140 -16.303  1.00  0.58           H  
ATOM   1600 2HB  HIS A  95      21.014  18.652 -17.847  1.00  0.58           H  
ATOM   1601  HD1 HIS A  95      17.722  18.669 -15.817  1.00  0.58           H  
ATOM   1602  HD2 HIS A  95      19.019  18.232 -19.851  1.00  0.58           H  
ATOM   1603  HE1 HIS A  95      15.739  18.690 -17.184  1.00  0.58           H  
ATOM   1604  N   GLY A  96      19.869  14.973 -17.285  1.00  0.59           N  
ATOM   1605  CA  GLY A  96      19.759  13.905 -18.265  1.00  0.59           C  
ATOM   1606  C   GLY A  96      18.711  14.234 -19.311  1.00  0.59           C  
ATOM   1607  O   GLY A  96      17.635  14.743 -18.989  1.00  0.59           O  
ATOM   1608  H   GLY A  96      19.301  14.946 -16.449  1.00  0.59           H  
ATOM   1609 1HA  GLY A  96      20.715  13.746 -18.741  1.00  0.59           H  
ATOM   1610 2HA  GLY A  96      19.502  12.974 -17.771  1.00  0.59           H  
ATOM   1611  N   THR A  97      18.999  13.852 -20.546  1.00  0.61           N  
ATOM   1612  CA  THR A  97      18.091  14.052 -21.661  1.00  0.61           C  
ATOM   1613  C   THR A  97      18.294  13.006 -22.742  1.00  0.61           C  
ATOM   1614  O   THR A  97      19.390  12.497 -22.928  1.00  0.61           O  
ATOM   1615  CB  THR A  97      18.326  15.440 -22.276  1.00  0.61           C  
ATOM   1616  OG1 THR A  97      17.350  15.690 -23.297  1.00  0.61           O  
ATOM   1617  CG2 THR A  97      19.730  15.478 -22.888  1.00  0.61           C  
ATOM   1618  H   THR A  97      19.927  13.467 -20.719  1.00  0.61           H  
ATOM   1619  HA  THR A  97      17.066  13.980 -21.297  1.00  0.61           H  
ATOM   1620  HB  THR A  97      18.242  16.204 -21.501  1.00  0.61           H  
ATOM   1621  HG1 THR A  97      17.516  15.083 -24.040  1.00  0.61           H  
ATOM   1622 1HG2 THR A  97      19.919  16.447 -23.318  1.00  0.61           H  
ATOM   1623 2HG2 THR A  97      20.464  15.279 -22.109  1.00  0.61           H  
ATOM   1624 3HG2 THR A  97      19.812  14.714 -23.664  1.00  0.61           H  
ATOM   1625  N   VAL A  98      17.263  12.710 -23.501  1.00  0.63           N  
ATOM   1626  CA  VAL A  98      17.458  11.804 -24.622  1.00  0.63           C  
ATOM   1627  C   VAL A  98      18.329  12.492 -25.661  1.00  0.63           C  
ATOM   1628  O   VAL A  98      18.113  13.668 -25.966  1.00  0.63           O  
ATOM   1629  CB  VAL A  98      16.122  11.335 -25.200  1.00  0.63           C  
ATOM   1630  CG1 VAL A  98      16.341  10.512 -26.452  1.00  0.63           C  
ATOM   1631  CG2 VAL A  98      15.432  10.467 -24.151  1.00  0.63           C  
ATOM   1632  H   VAL A  98      16.357  13.119 -23.311  1.00  0.63           H  
ATOM   1633  HA  VAL A  98      17.977  10.915 -24.273  1.00  0.63           H  
ATOM   1634  HB  VAL A  98      15.504  12.196 -25.451  1.00  0.63           H  
ATOM   1635 1HG1 VAL A  98      15.384  10.178 -26.822  1.00  0.63           H  
ATOM   1636 2HG1 VAL A  98      16.824  11.099 -27.198  1.00  0.63           H  
ATOM   1637 3HG1 VAL A  98      16.962   9.640 -26.209  1.00  0.63           H  
ATOM   1638 1HG2 VAL A  98      14.475  10.116 -24.532  1.00  0.63           H  
ATOM   1639 2HG2 VAL A  98      16.066   9.602 -23.922  1.00  0.63           H  
ATOM   1640 3HG2 VAL A  98      15.273  11.043 -23.249  1.00  0.63           H  
ATOM   1641  N   ARG A  99      19.314  11.762 -26.186  1.00  0.64           N  
ATOM   1642  CA  ARG A  99      20.299  12.237 -27.165  1.00  0.64           C  
ATOM   1643  C   ARG A  99      19.699  13.050 -28.311  1.00  0.64           C  
ATOM   1644  O   ARG A  99      20.281  14.032 -28.772  1.00  0.64           O  
ATOM   1645  CB  ARG A  99      21.030  11.060 -27.777  1.00  0.64           C  
ATOM   1646  CG  ARG A  99      22.211  11.406 -28.664  1.00  0.64           C  
ATOM   1647  CD  ARG A  99      22.853  10.178 -29.206  1.00  0.64           C  
ATOM   1648  NE  ARG A  99      23.376   9.324 -28.145  1.00  0.64           N  
ATOM   1649  CZ  ARG A  99      24.565   9.470 -27.536  1.00  0.64           C  
ATOM   1650  NH1 ARG A  99      25.382  10.450 -27.878  1.00  0.64           N  
ATOM   1651  NH2 ARG A  99      24.905   8.620 -26.585  1.00  0.64           N  
ATOM   1652  H   ARG A  99      19.406  10.800 -25.861  1.00  0.64           H  
ATOM   1653  HA  ARG A  99      21.021  12.845 -26.630  1.00  0.64           H  
ATOM   1654 1HB  ARG A  99      21.375  10.387 -26.995  1.00  0.64           H  
ATOM   1655 2HB  ARG A  99      20.331  10.493 -28.390  1.00  0.64           H  
ATOM   1656 1HG  ARG A  99      21.874  12.022 -29.497  1.00  0.64           H  
ATOM   1657 2HG  ARG A  99      22.954  11.944 -28.088  1.00  0.64           H  
ATOM   1658 1HD  ARG A  99      22.107   9.602 -29.758  1.00  0.64           H  
ATOM   1659 2HD  ARG A  99      23.672  10.447 -29.867  1.00  0.64           H  
ATOM   1660  HE  ARG A  99      22.774   8.533 -27.834  1.00  0.64           H  
ATOM   1661 1HH1 ARG A  99      25.116  11.096 -28.607  1.00  0.64           H  
ATOM   1662 2HH1 ARG A  99      26.273  10.550 -27.414  1.00  0.64           H  
ATOM   1663 1HH2 ARG A  99      24.258   7.872 -26.331  1.00  0.64           H  
ATOM   1664 2HH2 ARG A  99      25.790   8.710 -26.115  1.00  0.64           H  
ATOM   1665  N   ARG A 100      18.521  12.655 -28.761  1.00  0.66           N  
ATOM   1666  CA  ARG A 100      17.839  13.283 -29.882  1.00  0.66           C  
ATOM   1667  C   ARG A 100      17.557  14.770 -29.647  1.00  0.66           C  
ATOM   1668  O   ARG A 100      17.448  15.543 -30.600  1.00  0.66           O  
ATOM   1669  CB  ARG A 100      16.520  12.573 -30.148  1.00  0.66           C  
ATOM   1670  CG  ARG A 100      16.660  11.171 -30.731  1.00  0.66           C  
ATOM   1671  CD  ARG A 100      15.362  10.634 -31.243  1.00  0.66           C  
ATOM   1672  NE  ARG A 100      14.378  10.435 -30.183  1.00  0.66           N  
ATOM   1673  CZ  ARG A 100      14.268   9.315 -29.438  1.00  0.66           C  
ATOM   1674  NH1 ARG A 100      15.091   8.309 -29.638  1.00  0.66           N  
ATOM   1675  NH2 ARG A 100      13.336   9.227 -28.502  1.00  0.66           N  
ATOM   1676  H   ARG A 100      18.094  11.860 -28.315  1.00  0.66           H  
ATOM   1677  HA  ARG A 100      18.474  13.186 -30.763  1.00  0.66           H  
ATOM   1678 1HB  ARG A 100      15.959  12.494 -29.217  1.00  0.66           H  
ATOM   1679 2HB  ARG A 100      15.922  13.167 -30.838  1.00  0.66           H  
ATOM   1680 1HG  ARG A 100      17.370  11.195 -31.558  1.00  0.66           H  
ATOM   1681 2HG  ARG A 100      17.031  10.495 -29.958  1.00  0.66           H  
ATOM   1682 1HD  ARG A 100      14.944  11.334 -31.967  1.00  0.66           H  
ATOM   1683 2HD  ARG A 100      15.536   9.675 -31.730  1.00  0.66           H  
ATOM   1684  HE  ARG A 100      13.728  11.188 -29.998  1.00  0.66           H  
ATOM   1685 1HH1 ARG A 100      15.810   8.374 -30.347  1.00  0.66           H  
ATOM   1686 2HH1 ARG A 100      15.014   7.473 -29.077  1.00  0.66           H  
ATOM   1687 1HH2 ARG A 100      12.703   9.999 -28.340  1.00  0.66           H  
ATOM   1688 2HH2 ARG A 100      13.261   8.390 -27.939  1.00  0.66           H  
ATOM   1689  N   ASN A 101      17.416  15.172 -28.382  1.00  0.67           N  
ATOM   1690  CA  ASN A 101      17.094  16.550 -28.053  1.00  0.67           C  
ATOM   1691  C   ASN A 101      18.328  17.407 -27.770  1.00  0.67           C  
ATOM   1692  O   ASN A 101      18.204  18.605 -27.477  1.00  0.67           O  
ATOM   1693  CB  ASN A 101      16.154  16.575 -26.865  1.00  0.67           C  
ATOM   1694  CG  ASN A 101      14.783  16.036 -27.223  1.00  0.67           C  
ATOM   1695  OD1 ASN A 101      14.289  16.247 -28.338  1.00  0.67           O  
ATOM   1696  ND2 ASN A 101      14.157  15.352 -26.300  1.00  0.67           N  
ATOM   1697  H   ASN A 101      17.561  14.513 -27.620  1.00  0.67           H  
ATOM   1698  HA  ASN A 101      16.583  16.993 -28.908  1.00  0.67           H  
ATOM   1699 1HB  ASN A 101      16.576  15.970 -26.060  1.00  0.67           H  
ATOM   1700 2HB  ASN A 101      16.057  17.596 -26.494  1.00  0.67           H  
ATOM   1701 1HD2 ASN A 101      13.247  14.980 -26.484  1.00  0.67           H  
ATOM   1702 2HD2 ASN A 101      14.581  15.212 -25.408  1.00  0.67           H  
ATOM   1703  N   LEU A 102      19.526  16.832 -27.913  1.00  0.66           N  
ATOM   1704  CA  LEU A 102      20.734  17.588 -27.615  1.00  0.66           C  
ATOM   1705  C   LEU A 102      20.928  18.767 -28.541  1.00  0.66           C  
ATOM   1706  O   LEU A 102      21.410  19.813 -28.125  1.00  0.66           O  
ATOM   1707  CB  LEU A 102      21.967  16.703 -27.720  1.00  0.66           C  
ATOM   1708  CG  LEU A 102      22.093  15.665 -26.701  1.00  0.66           C  
ATOM   1709  CD1 LEU A 102      23.266  14.806 -27.058  1.00  0.66           C  
ATOM   1710  CD2 LEU A 102      22.244  16.281 -25.385  1.00  0.66           C  
ATOM   1711  H   LEU A 102      19.612  15.855 -28.202  1.00  0.66           H  
ATOM   1712  HA  LEU A 102      20.657  17.960 -26.594  1.00  0.66           H  
ATOM   1713 1HB  LEU A 102      21.950  16.206 -28.690  1.00  0.66           H  
ATOM   1714 2HB  LEU A 102      22.855  17.334 -27.670  1.00  0.66           H  
ATOM   1715  HG  LEU A 102      21.204  15.065 -26.692  1.00  0.66           H  
ATOM   1716 1HD1 LEU A 102      23.364  14.033 -26.349  1.00  0.66           H  
ATOM   1717 2HD1 LEU A 102      23.095  14.374 -28.043  1.00  0.66           H  
ATOM   1718 3HD1 LEU A 102      24.173  15.407 -27.075  1.00  0.66           H  
ATOM   1719 1HD2 LEU A 102      22.330  15.494 -24.639  1.00  0.66           H  
ATOM   1720 2HD2 LEU A 102      23.130  16.900 -25.374  1.00  0.66           H  
ATOM   1721 3HD2 LEU A 102      21.372  16.896 -25.171  1.00  0.66           H  
ATOM   1722  N   LYS A 103      20.563  18.624 -29.810  1.00  0.65           N  
ATOM   1723  CA  LYS A 103      20.779  19.730 -30.728  1.00  0.65           C  
ATOM   1724  C   LYS A 103      19.955  20.938 -30.314  1.00  0.65           C  
ATOM   1725  O   LYS A 103      20.397  22.075 -30.438  1.00  0.65           O  
ATOM   1726  CB  LYS A 103      20.440  19.321 -32.154  1.00  0.65           C  
ATOM   1727  CG  LYS A 103      21.422  18.329 -32.768  1.00  0.65           C  
ATOM   1728  CD  LYS A 103      21.013  17.944 -34.186  1.00  0.65           C  
ATOM   1729  CE  LYS A 103      21.995  16.951 -34.799  1.00  0.65           C  
ATOM   1730  NZ  LYS A 103      21.584  16.536 -36.170  1.00  0.65           N  
ATOM   1731  H   LYS A 103      20.155  17.756 -30.129  1.00  0.65           H  
ATOM   1732  HA  LYS A 103      21.831  20.014 -30.689  1.00  0.65           H  
ATOM   1733 1HB  LYS A 103      19.447  18.871 -32.177  1.00  0.65           H  
ATOM   1734 2HB  LYS A 103      20.414  20.208 -32.789  1.00  0.65           H  
ATOM   1735 1HG  LYS A 103      22.419  18.770 -32.791  1.00  0.65           H  
ATOM   1736 2HG  LYS A 103      21.454  17.429 -32.151  1.00  0.65           H  
ATOM   1737 1HD  LYS A 103      20.019  17.494 -34.167  1.00  0.65           H  
ATOM   1738 2HD  LYS A 103      20.977  18.838 -34.810  1.00  0.65           H  
ATOM   1739 1HE  LYS A 103      22.981  17.410 -34.850  1.00  0.65           H  
ATOM   1740 2HE  LYS A 103      22.050  16.066 -34.165  1.00  0.65           H  
ATOM   1741 1HZ  LYS A 103      22.257  15.880 -36.540  1.00  0.65           H  
ATOM   1742 2HZ  LYS A 103      20.674  16.098 -36.131  1.00  0.65           H  
ATOM   1743 3HZ  LYS A 103      21.541  17.348 -36.769  1.00  0.65           H  
ATOM   1744  N   GLY A 104      18.747  20.702 -29.818  1.00  0.64           N  
ATOM   1745  CA  GLY A 104      17.904  21.790 -29.346  1.00  0.64           C  
ATOM   1746  C   GLY A 104      18.546  22.439 -28.126  1.00  0.64           C  
ATOM   1747  O   GLY A 104      18.801  23.649 -28.088  1.00  0.64           O  
ATOM   1748  H   GLY A 104      18.426  19.747 -29.726  1.00  0.64           H  
ATOM   1749 1HA  GLY A 104      17.768  22.531 -30.133  1.00  0.64           H  
ATOM   1750 2HA  GLY A 104      16.920  21.401 -29.083  1.00  0.64           H  
ATOM   1751  N   ILE A 105      18.883  21.603 -27.151  1.00  0.62           N  
ATOM   1752  CA  ILE A 105      19.428  22.086 -25.893  1.00  0.62           C  
ATOM   1753  C   ILE A 105      20.732  22.852 -26.061  1.00  0.62           C  
ATOM   1754  O   ILE A 105      20.914  23.914 -25.470  1.00  0.62           O  
ATOM   1755  CB  ILE A 105      19.672  20.945 -24.904  1.00  0.62           C  
ATOM   1756  CG1 ILE A 105      18.364  20.337 -24.437  1.00  0.62           C  
ATOM   1757  CG2 ILE A 105      20.392  21.526 -23.727  1.00  0.62           C  
ATOM   1758  CD1 ILE A 105      18.565  19.042 -23.692  1.00  0.62           C  
ATOM   1759  H   ILE A 105      18.705  20.603 -27.267  1.00  0.62           H  
ATOM   1760  HA  ILE A 105      18.698  22.762 -25.450  1.00  0.62           H  
ATOM   1761  HB  ILE A 105      20.270  20.157 -25.366  1.00  0.62           H  
ATOM   1762 1HG1 ILE A 105      17.855  21.044 -23.783  1.00  0.62           H  
ATOM   1763 2HG1 ILE A 105      17.730  20.143 -25.305  1.00  0.62           H  
ATOM   1764 1HG2 ILE A 105      20.557  20.768 -23.012  1.00  0.62           H  
ATOM   1765 2HG2 ILE A 105      21.340  21.949 -24.047  1.00  0.62           H  
ATOM   1766 3HG2 ILE A 105      19.781  22.303 -23.288  1.00  0.62           H  
ATOM   1767 1HD1 ILE A 105      17.600  18.641 -23.380  1.00  0.62           H  
ATOM   1768 2HD1 ILE A 105      19.055  18.330 -24.357  1.00  0.62           H  
ATOM   1769 3HD1 ILE A 105      19.185  19.213 -22.813  1.00  0.62           H  
ATOM   1770  N   MET A 106      21.627  22.371 -26.910  1.00  0.60           N  
ATOM   1771  CA  MET A 106      22.907  23.040 -27.081  1.00  0.60           C  
ATOM   1772  C   MET A 106      22.854  24.272 -27.994  1.00  0.60           C  
ATOM   1773  O   MET A 106      23.898  24.832 -28.337  1.00  0.60           O  
ATOM   1774  CB  MET A 106      23.944  22.046 -27.562  1.00  0.60           C  
ATOM   1775  CG  MET A 106      24.186  20.942 -26.556  1.00  0.60           C  
ATOM   1776  SD  MET A 106      24.625  21.576 -24.923  1.00  0.60           S  
ATOM   1777  CE  MET A 106      26.246  22.257 -25.207  1.00  0.60           C  
ATOM   1778  H   MET A 106      21.446  21.502 -27.410  1.00  0.60           H  
ATOM   1779  HA  MET A 106      23.226  23.391 -26.101  1.00  0.60           H  
ATOM   1780 1HB  MET A 106      23.599  21.587 -28.492  1.00  0.60           H  
ATOM   1781 2HB  MET A 106      24.885  22.555 -27.763  1.00  0.60           H  
ATOM   1782 1HG  MET A 106      23.286  20.332 -26.459  1.00  0.60           H  
ATOM   1783 2HG  MET A 106      24.993  20.307 -26.914  1.00  0.60           H  
ATOM   1784 1HE  MET A 106      26.637  22.679 -24.284  1.00  0.60           H  
ATOM   1785 2HE  MET A 106      26.916  21.468 -25.552  1.00  0.60           H  
ATOM   1786 3HE  MET A 106      26.186  23.039 -25.963  1.00  0.60           H  
ATOM   1787  N   ARG A 107      21.650  24.680 -28.408  1.00  0.60           N  
ATOM   1788  CA  ARG A 107      21.458  25.894 -29.189  1.00  0.60           C  
ATOM   1789  C   ARG A 107      20.602  26.894 -28.406  1.00  0.60           C  
ATOM   1790  O   ARG A 107      20.851  28.101 -28.451  1.00  0.60           O  
ATOM   1791  CB  ARG A 107      20.794  25.598 -30.524  1.00  0.60           C  
ATOM   1792  CG  ARG A 107      21.653  24.840 -31.527  1.00  0.60           C  
ATOM   1793  CD  ARG A 107      20.912  24.581 -32.804  1.00  0.60           C  
ATOM   1794  NE  ARG A 107      19.826  23.633 -32.618  1.00  0.60           N  
ATOM   1795  CZ  ARG A 107      18.830  23.422 -33.505  1.00  0.60           C  
ATOM   1796  NH1 ARG A 107      18.804  24.104 -34.631  1.00  0.60           N  
ATOM   1797  NH2 ARG A 107      17.876  22.537 -33.260  1.00  0.60           N  
ATOM   1798  H   ARG A 107      20.820  24.153 -28.150  1.00  0.60           H  
ATOM   1799  HA  ARG A 107      22.430  26.345 -29.380  1.00  0.60           H  
ATOM   1800 1HB  ARG A 107      19.900  24.993 -30.346  1.00  0.60           H  
ATOM   1801 2HB  ARG A 107      20.473  26.528 -30.986  1.00  0.60           H  
ATOM   1802 1HG  ARG A 107      22.539  25.429 -31.758  1.00  0.60           H  
ATOM   1803 2HG  ARG A 107      21.958  23.887 -31.100  1.00  0.60           H  
ATOM   1804 1HD  ARG A 107      20.491  25.513 -33.175  1.00  0.60           H  
ATOM   1805 2HD  ARG A 107      21.598  24.171 -33.544  1.00  0.60           H  
ATOM   1806  HE  ARG A 107      19.839  23.083 -31.755  1.00  0.60           H  
ATOM   1807 1HH1 ARG A 107      19.528  24.781 -34.826  1.00  0.60           H  
ATOM   1808 2HH1 ARG A 107      18.062  23.951 -35.299  1.00  0.60           H  
ATOM   1809 1HH2 ARG A 107      17.867  22.011 -32.398  1.00  0.60           H  
ATOM   1810 2HH2 ARG A 107      17.141  22.395 -33.936  1.00  0.60           H  
ATOM   1811  N   GLU A 108      19.613  26.383 -27.668  1.00  0.61           N  
ATOM   1812  CA  GLU A 108      18.679  27.213 -26.910  1.00  0.61           C  
ATOM   1813  C   GLU A 108      18.961  27.277 -25.398  1.00  0.61           C  
ATOM   1814  O   GLU A 108      18.574  28.252 -24.740  1.00  0.61           O  
ATOM   1815  CB  GLU A 108      17.250  26.694 -27.112  1.00  0.61           C  
ATOM   1816  CG  GLU A 108      16.723  26.752 -28.566  1.00  0.61           C  
ATOM   1817  CD  GLU A 108      15.286  26.205 -28.717  1.00  0.61           C  
ATOM   1818  OE1 GLU A 108      14.784  25.619 -27.776  1.00  0.61           O  
ATOM   1819  OE2 GLU A 108      14.703  26.384 -29.760  1.00  0.61           O  
ATOM   1820  H   GLU A 108      19.456  25.379 -27.677  1.00  0.61           H  
ATOM   1821  HA  GLU A 108      18.738  28.227 -27.303  1.00  0.61           H  
ATOM   1822 1HB  GLU A 108      17.202  25.652 -26.782  1.00  0.61           H  
ATOM   1823 2HB  GLU A 108      16.566  27.263 -26.484  1.00  0.61           H  
ATOM   1824 1HG  GLU A 108      16.748  27.785 -28.909  1.00  0.61           H  
ATOM   1825 2HG  GLU A 108      17.396  26.169 -29.200  1.00  0.61           H  
ATOM   1826  N   GLY A 109      19.606  26.244 -24.855  1.00  0.63           N  
ATOM   1827  CA  GLY A 109      19.829  26.092 -23.429  1.00  0.63           C  
ATOM   1828  C   GLY A 109      18.820  25.082 -22.913  1.00  0.63           C  
ATOM   1829  O   GLY A 109      17.929  24.659 -23.652  1.00  0.63           O  
ATOM   1830  H   GLY A 109      19.946  25.485 -25.432  1.00  0.63           H  
ATOM   1831 1HA  GLY A 109      20.842  25.737 -23.241  1.00  0.63           H  
ATOM   1832 2HA  GLY A 109      19.706  27.044 -22.918  1.00  0.63           H  
ATOM   1833  N   ILE A 110      18.953  24.653 -21.673  1.00  0.68           N  
ATOM   1834  CA  ILE A 110      17.986  23.684 -21.176  1.00  0.68           C  
ATOM   1835  C   ILE A 110      16.778  24.524 -20.810  1.00  0.68           C  
ATOM   1836  O   ILE A 110      16.898  25.498 -20.058  1.00  0.68           O  
ATOM   1837  CB  ILE A 110      18.467  22.914 -19.948  1.00  0.68           C  
ATOM   1838  CG1 ILE A 110      19.734  22.135 -20.247  1.00  0.68           C  
ATOM   1839  CG2 ILE A 110      17.401  21.935 -19.561  1.00  0.68           C  
ATOM   1840  CD1 ILE A 110      20.429  21.622 -19.012  1.00  0.68           C  
ATOM   1841  H   ILE A 110      19.694  25.040 -21.094  1.00  0.68           H  
ATOM   1842  HA  ILE A 110      17.712  22.985 -21.965  1.00  0.68           H  
ATOM   1843  HB  ILE A 110      18.633  23.572 -19.126  1.00  0.68           H  
ATOM   1844 1HG1 ILE A 110      19.475  21.279 -20.867  1.00  0.68           H  
ATOM   1845 2HG1 ILE A 110      20.415  22.765 -20.791  1.00  0.68           H  
ATOM   1846 1HG2 ILE A 110      17.727  21.374 -18.691  1.00  0.68           H  
ATOM   1847 2HG2 ILE A 110      16.478  22.463 -19.331  1.00  0.68           H  
ATOM   1848 3HG2 ILE A 110      17.223  21.245 -20.387  1.00  0.68           H  
ATOM   1849 1HD1 ILE A 110      21.320  21.064 -19.299  1.00  0.68           H  
ATOM   1850 2HD1 ILE A 110      20.715  22.460 -18.381  1.00  0.68           H  
ATOM   1851 3HD1 ILE A 110      19.758  20.981 -18.466  1.00  0.68           H  
ATOM   1852  N   LYS A 111      15.618  24.185 -21.348  1.00  0.75           N  
ATOM   1853  CA  LYS A 111      14.460  25.028 -21.113  1.00  0.75           C  
ATOM   1854  C   LYS A 111      13.382  24.312 -20.326  1.00  0.75           C  
ATOM   1855  O   LYS A 111      13.303  23.083 -20.374  1.00  0.75           O  
ATOM   1856  CB  LYS A 111      13.917  25.483 -22.472  1.00  0.75           C  
ATOM   1857  CG  LYS A 111      13.399  24.383 -23.370  1.00  0.75           C  
ATOM   1858  CD  LYS A 111      13.020  24.970 -24.731  1.00  0.75           C  
ATOM   1859  CE  LYS A 111      12.492  23.923 -25.697  1.00  0.75           C  
ATOM   1860  NZ  LYS A 111      12.222  24.519 -27.039  1.00  0.75           N  
ATOM   1861  H   LYS A 111      15.554  23.374 -21.947  1.00  0.75           H  
ATOM   1862  HA  LYS A 111      14.799  25.896 -20.559  1.00  0.75           H  
ATOM   1863 1HB  LYS A 111      13.128  26.214 -22.357  1.00  0.75           H  
ATOM   1864 2HB  LYS A 111      14.716  25.945 -23.028  1.00  0.75           H  
ATOM   1865 1HG  LYS A 111      14.165  23.620 -23.503  1.00  0.75           H  
ATOM   1866 2HG  LYS A 111      12.516  23.927 -22.912  1.00  0.75           H  
ATOM   1867 1HD  LYS A 111      12.259  25.738 -24.591  1.00  0.75           H  
ATOM   1868 2HD  LYS A 111      13.902  25.437 -25.185  1.00  0.75           H  
ATOM   1869 1HE  LYS A 111      13.231  23.131 -25.806  1.00  0.75           H  
ATOM   1870 2HE  LYS A 111      11.569  23.498 -25.304  1.00  0.75           H  
ATOM   1871 1HZ  LYS A 111      11.884  23.814 -27.671  1.00  0.75           H  
ATOM   1872 2HZ  LYS A 111      11.541  25.254 -26.960  1.00  0.75           H  
ATOM   1873 3HZ  LYS A 111      13.111  24.915 -27.408  1.00  0.75           H  
ATOM   1874  N   PRO A 112      12.564  25.048 -19.562  1.00  0.82           N  
ATOM   1875  CA  PRO A 112      11.421  24.567 -18.833  1.00  0.82           C  
ATOM   1876  C   PRO A 112      10.259  24.253 -19.746  1.00  0.82           C  
ATOM   1877  O   PRO A 112      10.115  24.855 -20.813  1.00  0.82           O  
ATOM   1878  CB  PRO A 112      11.092  25.740 -17.920  1.00  0.82           C  
ATOM   1879  CG  PRO A 112      11.546  26.953 -18.666  1.00  0.82           C  
ATOM   1880  CD  PRO A 112      12.797  26.513 -19.387  1.00  0.82           C  
ATOM   1881  HA  PRO A 112      11.712  23.679 -18.244  1.00  0.82           H  
ATOM   1882 1HB  PRO A 112      10.015  25.744 -17.690  1.00  0.82           H  
ATOM   1883 2HB  PRO A 112      11.620  25.643 -17.000  1.00  0.82           H  
ATOM   1884 1HG  PRO A 112      10.758  27.298 -19.347  1.00  0.82           H  
ATOM   1885 2HG  PRO A 112      11.740  27.776 -17.955  1.00  0.82           H  
ATOM   1886 1HD  PRO A 112      12.853  27.055 -20.328  1.00  0.82           H  
ATOM   1887 2HD  PRO A 112      13.675  26.701 -18.747  1.00  0.82           H  
ATOM   1888  N   GLY A 113       9.387  23.377 -19.282  1.00  0.89           N  
ATOM   1889  CA  GLY A 113       8.115  23.111 -19.929  1.00  0.89           C  
ATOM   1890  C   GLY A 113       7.028  23.795 -19.113  1.00  0.89           C  
ATOM   1891  O   GLY A 113       7.267  24.821 -18.470  1.00  0.89           O  
ATOM   1892  H   GLY A 113       9.608  22.889 -18.426  1.00  0.89           H  
ATOM   1893 1HA  GLY A 113       8.122  23.496 -20.949  1.00  0.89           H  
ATOM   1894 2HA  GLY A 113       7.934  22.037 -19.977  1.00  0.89           H  
ATOM   1895  N   LYS A 114       5.854  23.174 -19.048  1.00  0.93           N  
ATOM   1896  CA  LYS A 114       4.706  23.715 -18.305  1.00  0.93           C  
ATOM   1897  C   LYS A 114       5.013  23.842 -16.804  1.00  0.93           C  
ATOM   1898  O   LYS A 114       4.342  24.567 -16.079  1.00  0.93           O  
ATOM   1899  CB  LYS A 114       3.483  22.827 -18.513  1.00  0.93           C  
ATOM   1900  CG  LYS A 114       2.907  22.857 -19.924  1.00  0.93           C  
ATOM   1901  CD  LYS A 114       1.699  21.934 -20.049  1.00  0.93           C  
ATOM   1902  CE  LYS A 114       1.116  21.966 -21.457  1.00  0.93           C  
ATOM   1903  NZ  LYS A 114      -0.042  21.041 -21.597  1.00  0.93           N  
ATOM   1904  H   LYS A 114       5.726  22.321 -19.575  1.00  0.93           H  
ATOM   1905  HA  LYS A 114       4.485  24.712 -18.688  1.00  0.93           H  
ATOM   1906 1HB  LYS A 114       3.739  21.794 -18.278  1.00  0.93           H  
ATOM   1907 2HB  LYS A 114       2.694  23.132 -17.822  1.00  0.93           H  
ATOM   1908 1HG  LYS A 114       2.604  23.875 -20.171  1.00  0.93           H  
ATOM   1909 2HG  LYS A 114       3.670  22.542 -20.634  1.00  0.93           H  
ATOM   1910 1HD  LYS A 114       1.996  20.911 -19.811  1.00  0.93           H  
ATOM   1911 2HD  LYS A 114       0.930  22.243 -19.341  1.00  0.93           H  
ATOM   1912 1HE  LYS A 114       0.788  22.979 -21.684  1.00  0.93           H  
ATOM   1913 2HE  LYS A 114       1.887  21.675 -22.170  1.00  0.93           H  
ATOM   1914 1HZ  LYS A 114      -0.401  21.090 -22.540  1.00  0.93           H  
ATOM   1915 2HZ  LYS A 114       0.255  20.096 -21.399  1.00  0.93           H  
ATOM   1916 3HZ  LYS A 114      -0.768  21.309 -20.947  1.00  0.93           H  
ATOM   1917  N   ARG A 115       6.041  23.108 -16.374  1.00  0.92           N  
ATOM   1918  CA  ARG A 115       6.596  23.011 -15.023  1.00  0.92           C  
ATOM   1919  C   ARG A 115       7.244  24.329 -14.534  1.00  0.92           C  
ATOM   1920  O   ARG A 115       7.521  24.492 -13.347  1.00  0.92           O  
ATOM   1921  CB  ARG A 115       7.599  21.881 -15.030  1.00  0.92           C  
ATOM   1922  CG  ARG A 115       6.920  20.505 -15.247  1.00  0.92           C  
ATOM   1923  CD  ARG A 115       7.825  19.368 -15.024  1.00  0.92           C  
ATOM   1924  NE  ARG A 115       8.944  19.380 -15.963  1.00  0.92           N  
ATOM   1925  CZ  ARG A 115       8.939  18.810 -17.192  1.00  0.92           C  
ATOM   1926  NH1 ARG A 115       7.876  18.158 -17.615  1.00  0.92           N  
ATOM   1927  NH2 ARG A 115      10.004  18.904 -17.977  1.00  0.92           N  
ATOM   1928  H   ARG A 115       6.493  22.551 -17.079  1.00  0.92           H  
ATOM   1929  HA  ARG A 115       5.784  22.757 -14.339  1.00  0.92           H  
ATOM   1930 1HB  ARG A 115       8.327  22.034 -15.826  1.00  0.92           H  
ATOM   1931 2HB  ARG A 115       8.142  21.860 -14.086  1.00  0.92           H  
ATOM   1932 1HG  ARG A 115       6.076  20.412 -14.556  1.00  0.92           H  
ATOM   1933 2HG  ARG A 115       6.552  20.451 -16.271  1.00  0.92           H  
ATOM   1934 1HD  ARG A 115       8.207  19.414 -14.024  1.00  0.92           H  
ATOM   1935 2HD  ARG A 115       7.276  18.438 -15.157  1.00  0.92           H  
ATOM   1936  HE  ARG A 115       9.780  19.877 -15.665  1.00  0.92           H  
ATOM   1937 1HH1 ARG A 115       7.062  18.080 -17.022  1.00  0.92           H  
ATOM   1938 2HH1 ARG A 115       7.874  17.733 -18.531  1.00  0.92           H  
ATOM   1939 1HH2 ARG A 115      10.824  19.409 -17.669  1.00  0.92           H  
ATOM   1940 2HH2 ARG A 115       9.992  18.481 -18.893  1.00  0.92           H  
ATOM   1941  N   GLN A 116       7.542  25.233 -15.481  1.00  0.88           N  
ATOM   1942  CA  GLN A 116       8.112  26.585 -15.288  1.00  0.88           C  
ATOM   1943  C   GLN A 116       9.574  26.687 -14.837  1.00  0.88           C  
ATOM   1944  O   GLN A 116      10.130  27.785 -14.809  1.00  0.88           O  
ATOM   1945  CB  GLN A 116       7.266  27.318 -14.219  1.00  0.88           C  
ATOM   1946  CG  GLN A 116       5.759  27.382 -14.548  1.00  0.88           C  
ATOM   1947  CD  GLN A 116       4.876  27.969 -13.441  1.00  0.88           C  
ATOM   1948  OE1 GLN A 116       4.816  29.188 -13.214  1.00  0.88           O  
ATOM   1949  NE2 GLN A 116       4.170  27.070 -12.747  1.00  0.88           N  
ATOM   1950  H   GLN A 116       7.311  24.992 -16.444  1.00  0.88           H  
ATOM   1951  HA  GLN A 116       8.024  27.109 -16.240  1.00  0.88           H  
ATOM   1952 1HB  GLN A 116       7.392  26.864 -13.244  1.00  0.88           H  
ATOM   1953 2HB  GLN A 116       7.624  28.342 -14.133  1.00  0.88           H  
ATOM   1954 1HG  GLN A 116       5.628  27.983 -15.444  1.00  0.88           H  
ATOM   1955 2HG  GLN A 116       5.395  26.381 -14.732  1.00  0.88           H  
ATOM   1956 1HE2 GLN A 116       3.525  27.344 -12.016  1.00  0.88           H  
ATOM   1957 2HE2 GLN A 116       4.244  26.067 -12.948  1.00  0.88           H  
ATOM   1958  N   TYR A 117      10.216  25.564 -14.548  1.00  0.82           N  
ATOM   1959  CA  TYR A 117      11.630  25.558 -14.173  1.00  0.82           C  
ATOM   1960  C   TYR A 117      12.388  24.367 -14.766  1.00  0.82           C  
ATOM   1961  O   TYR A 117      11.783  23.406 -15.260  1.00  0.82           O  
ATOM   1962  CB  TYR A 117      11.816  25.582 -12.666  1.00  0.82           C  
ATOM   1963  CG  TYR A 117      11.235  26.745 -11.922  1.00  0.82           C  
ATOM   1964  CD1 TYR A 117       9.924  26.686 -11.465  1.00  0.82           C  
ATOM   1965  CD2 TYR A 117      12.013  27.854 -11.659  1.00  0.82           C  
ATOM   1966  CE1 TYR A 117       9.393  27.744 -10.762  1.00  0.82           C  
ATOM   1967  CE2 TYR A 117      11.485  28.910 -10.953  1.00  0.82           C  
ATOM   1968  CZ  TYR A 117      10.181  28.861 -10.507  1.00  0.82           C  
ATOM   1969  OH  TYR A 117       9.659  29.923  -9.804  1.00  0.82           O  
ATOM   1970  H   TYR A 117       9.698  24.699 -14.566  1.00  0.82           H  
ATOM   1971  HA  TYR A 117      12.096  26.458 -14.579  1.00  0.82           H  
ATOM   1972 1HB  TYR A 117      11.421  24.695 -12.222  1.00  0.82           H  
ATOM   1973 2HB  TYR A 117      12.876  25.596 -12.505  1.00  0.82           H  
ATOM   1974  HD1 TYR A 117       9.313  25.802 -11.667  1.00  0.82           H  
ATOM   1975  HD2 TYR A 117      13.043  27.889 -12.006  1.00  0.82           H  
ATOM   1976  HE1 TYR A 117       8.361  27.701 -10.409  1.00  0.82           H  
ATOM   1977  HE2 TYR A 117      12.097  29.784 -10.743  1.00  0.82           H  
ATOM   1978  HH  TYR A 117       8.781  29.697  -9.485  1.00  0.82           H  
ATOM   1979  N   VAL A 118      13.711  24.423 -14.688  1.00  0.76           N  
ATOM   1980  CA  VAL A 118      14.584  23.337 -15.097  1.00  0.76           C  
ATOM   1981  C   VAL A 118      15.156  22.594 -13.887  1.00  0.76           C  
ATOM   1982  O   VAL A 118      15.781  23.186 -13.003  1.00  0.76           O  
ATOM   1983  CB  VAL A 118      15.758  23.876 -15.927  1.00  0.76           C  
ATOM   1984  CG1 VAL A 118      16.681  22.737 -16.306  1.00  0.76           C  
ATOM   1985  CG2 VAL A 118      15.238  24.593 -17.148  1.00  0.76           C  
ATOM   1986  H   VAL A 118      14.149  25.258 -14.325  1.00  0.76           H  
ATOM   1987  HA  VAL A 118      14.010  22.637 -15.705  1.00  0.76           H  
ATOM   1988  HB  VAL A 118      16.336  24.575 -15.321  1.00  0.76           H  
ATOM   1989 1HG1 VAL A 118      17.521  23.128 -16.874  1.00  0.76           H  
ATOM   1990 2HG1 VAL A 118      17.046  22.254 -15.406  1.00  0.76           H  
ATOM   1991 3HG1 VAL A 118      16.135  22.013 -16.905  1.00  0.76           H  
ATOM   1992 1HG2 VAL A 118      16.074  24.979 -17.723  1.00  0.76           H  
ATOM   1993 2HG2 VAL A 118      14.671  23.897 -17.756  1.00  0.76           H  
ATOM   1994 3HG2 VAL A 118      14.595  25.421 -16.840  1.00  0.76           H  
ATOM   1995  N   HIS A 119      14.900  21.294 -13.847  1.00  0.71           N  
ATOM   1996  CA  HIS A 119      15.350  20.402 -12.781  1.00  0.71           C  
ATOM   1997  C   HIS A 119      16.735  19.820 -13.043  1.00  0.71           C  
ATOM   1998  O   HIS A 119      16.928  19.059 -13.999  1.00  0.71           O  
ATOM   1999  CB  HIS A 119      14.290  19.312 -12.620  1.00  0.71           C  
ATOM   2000  CG  HIS A 119      14.476  18.215 -11.637  1.00  0.71           C  
ATOM   2001  ND1 HIS A 119      15.528  17.327 -11.693  1.00  0.71           N  
ATOM   2002  CD2 HIS A 119      13.683  17.799 -10.625  1.00  0.71           C  
ATOM   2003  CE1 HIS A 119      15.382  16.419 -10.748  1.00  0.71           C  
ATOM   2004  NE2 HIS A 119      14.260  16.678 -10.091  1.00  0.71           N  
ATOM   2005  H   HIS A 119      14.364  20.897 -14.605  1.00  0.71           H  
ATOM   2006  HA  HIS A 119      15.416  20.953 -11.859  1.00  0.71           H  
ATOM   2007 1HB  HIS A 119      13.395  19.803 -12.316  1.00  0.71           H  
ATOM   2008 2HB  HIS A 119      14.091  18.860 -13.590  1.00  0.71           H  
ATOM   2009  HD1 HIS A 119      16.261  17.319 -12.373  1.00  0.71           H  
ATOM   2010  HD2 HIS A 119      12.742  18.162 -10.224  1.00  0.71           H  
ATOM   2011  HE1 HIS A 119      16.119  15.623 -10.628  1.00  0.71           H  
ATOM   2012  N   LEU A 120      17.701  20.210 -12.215  1.00  0.67           N  
ATOM   2013  CA  LEU A 120      19.069  19.742 -12.360  1.00  0.67           C  
ATOM   2014  C   LEU A 120      19.417  18.918 -11.115  1.00  0.67           C  
ATOM   2015  O   LEU A 120      18.987  19.252 -10.011  1.00  0.67           O  
ATOM   2016  CB  LEU A 120      20.013  20.929 -12.466  1.00  0.67           C  
ATOM   2017  CG  LEU A 120      19.703  21.994 -13.565  1.00  0.67           C  
ATOM   2018  CD1 LEU A 120      20.688  23.132 -13.435  1.00  0.67           C  
ATOM   2019  CD2 LEU A 120      19.795  21.381 -14.918  1.00  0.67           C  
ATOM   2020  H   LEU A 120      17.500  20.863 -11.458  1.00  0.67           H  
ATOM   2021  HA  LEU A 120      19.158  19.111 -13.245  1.00  0.67           H  
ATOM   2022 1HB  LEU A 120      20.046  21.433 -11.502  1.00  0.67           H  
ATOM   2023 2HB  LEU A 120      20.991  20.532 -12.691  1.00  0.67           H  
ATOM   2024  HG  LEU A 120      18.696  22.395 -13.408  1.00  0.67           H  
ATOM   2025 1HD1 LEU A 120      20.473  23.886 -14.169  1.00  0.67           H  
ATOM   2026 2HD1 LEU A 120      20.594  23.563 -12.449  1.00  0.67           H  
ATOM   2027 3HD1 LEU A 120      21.700  22.759 -13.581  1.00  0.67           H  
ATOM   2028 1HD2 LEU A 120      19.583  22.121 -15.680  1.00  0.67           H  
ATOM   2029 2HD2 LEU A 120      20.792  21.002 -15.053  1.00  0.67           H  
ATOM   2030 3HD2 LEU A 120      19.075  20.569 -14.993  1.00  0.67           H  
ATOM   2031  N   SER A 121      20.190  17.861 -11.264  1.00  0.65           N  
ATOM   2032  CA  SER A 121      20.577  17.079 -10.098  1.00  0.65           C  
ATOM   2033  C   SER A 121      21.985  17.391  -9.641  1.00  0.65           C  
ATOM   2034  O   SER A 121      22.827  17.840 -10.412  1.00  0.65           O  
ATOM   2035  CB  SER A 121      20.448  15.589 -10.300  1.00  0.65           C  
ATOM   2036  OG  SER A 121      20.884  14.944  -9.130  1.00  0.65           O  
ATOM   2037  H   SER A 121      20.532  17.611 -12.186  1.00  0.65           H  
ATOM   2038  HA  SER A 121      19.906  17.339  -9.282  1.00  0.65           H  
ATOM   2039 1HB  SER A 121      19.413  15.325 -10.509  1.00  0.65           H  
ATOM   2040 2HB  SER A 121      21.057  15.274 -11.145  1.00  0.65           H  
ATOM   2041  HG  SER A 121      20.346  15.329  -8.404  1.00  0.65           H  
ATOM   2042  N   ILE A 122      22.250  17.150  -8.376  1.00  0.65           N  
ATOM   2043  CA  ILE A 122      23.601  17.282  -7.845  1.00  0.65           C  
ATOM   2044  C   ILE A 122      24.481  16.058  -8.165  1.00  0.65           C  
ATOM   2045  O   ILE A 122      25.697  16.098  -7.967  1.00  0.65           O  
ATOM   2046  CB  ILE A 122      23.567  17.528  -6.332  1.00  0.65           C  
ATOM   2047  CG1 ILE A 122      24.922  18.084  -5.853  1.00  0.65           C  
ATOM   2048  CG2 ILE A 122      23.246  16.235  -5.613  1.00  0.65           C  
ATOM   2049  CD1 ILE A 122      25.315  19.406  -6.474  1.00  0.65           C  
ATOM   2050  H   ILE A 122      21.486  16.840  -7.775  1.00  0.65           H  
ATOM   2051  HA  ILE A 122      24.062  18.152  -8.311  1.00  0.65           H  
ATOM   2052  HB  ILE A 122      22.798  18.265  -6.103  1.00  0.65           H  
ATOM   2053 1HG1 ILE A 122      24.875  18.217  -4.774  1.00  0.65           H  
ATOM   2054 2HG1 ILE A 122      25.702  17.357  -6.080  1.00  0.65           H  
ATOM   2055 1HG2 ILE A 122      23.205  16.412  -4.539  1.00  0.65           H  
ATOM   2056 2HG2 ILE A 122      22.290  15.864  -5.959  1.00  0.65           H  
ATOM   2057 3HG2 ILE A 122      24.017  15.497  -5.827  1.00  0.65           H  
ATOM   2058 1HD1 ILE A 122      26.276  19.727  -6.075  1.00  0.65           H  
ATOM   2059 2HD1 ILE A 122      25.396  19.285  -7.554  1.00  0.65           H  
ATOM   2060 3HD1 ILE A 122      24.575  20.150  -6.253  1.00  0.65           H  
ATOM   2061  N   ASN A 123      23.870  14.959  -8.633  1.00  0.65           N  
ATOM   2062  CA  ASN A 123      24.617  13.726  -8.881  1.00  0.65           C  
ATOM   2063  C   ASN A 123      24.274  13.122 -10.242  1.00  0.65           C  
ATOM   2064  O   ASN A 123      23.107  12.903 -10.582  1.00  0.65           O  
ATOM   2065  CB  ASN A 123      24.390  12.697  -7.786  1.00  0.65           C  
ATOM   2066  CG  ASN A 123      25.360  11.492  -7.885  1.00  0.65           C  
ATOM   2067  OD1 ASN A 123      25.513  10.771  -8.890  1.00  0.65           O  
ATOM   2068  ND2 ASN A 123      26.043  11.270  -6.785  1.00  0.65           N  
ATOM   2069  H   ASN A 123      22.867  14.976  -8.798  1.00  0.65           H  
ATOM   2070  HA  ASN A 123      25.680  13.969  -8.903  1.00  0.65           H  
ATOM   2071 1HB  ASN A 123      24.516  13.171  -6.813  1.00  0.65           H  
ATOM   2072 2HB  ASN A 123      23.359  12.328  -7.840  1.00  0.65           H  
ATOM   2073 1HD2 ASN A 123      26.695  10.511  -6.747  1.00  0.65           H  
ATOM   2074 2HD2 ASN A 123      25.909  11.857  -5.986  1.00  0.65           H  
ATOM   2075  N   TYR A 124      25.319  12.826 -11.001  1.00  0.66           N  
ATOM   2076  CA  TYR A 124      25.237  12.243 -12.335  1.00  0.66           C  
ATOM   2077  C   TYR A 124      24.252  11.066 -12.418  1.00  0.66           C  
ATOM   2078  O   TYR A 124      23.503  10.948 -13.391  1.00  0.66           O  
ATOM   2079  CB  TYR A 124      26.616  11.719 -12.731  1.00  0.66           C  
ATOM   2080  CG  TYR A 124      26.682  11.141 -14.109  1.00  0.66           C  
ATOM   2081  CD1 TYR A 124      27.106  11.929 -15.169  1.00  0.66           C  
ATOM   2082  CD2 TYR A 124      26.290   9.829 -14.326  1.00  0.66           C  
ATOM   2083  CE1 TYR A 124      27.162  11.396 -16.432  1.00  0.66           C  
ATOM   2084  CE2 TYR A 124      26.330   9.301 -15.591  1.00  0.66           C  
ATOM   2085  CZ  TYR A 124      26.766  10.073 -16.644  1.00  0.66           C  
ATOM   2086  OH  TYR A 124      26.807   9.531 -17.906  1.00  0.66           O  
ATOM   2087  H   TYR A 124      26.239  13.033 -10.635  1.00  0.66           H  
ATOM   2088  HA  TYR A 124      24.911  13.013 -13.033  1.00  0.66           H  
ATOM   2089 1HB  TYR A 124      27.342  12.531 -12.669  1.00  0.66           H  
ATOM   2090 2HB  TYR A 124      26.925  10.948 -12.025  1.00  0.66           H  
ATOM   2091  HD1 TYR A 124      27.406  12.961 -15.001  1.00  0.66           H  
ATOM   2092  HD2 TYR A 124      25.949   9.216 -13.492  1.00  0.66           H  
ATOM   2093  HE1 TYR A 124      27.506  12.007 -17.272  1.00  0.66           H  
ATOM   2094  HE2 TYR A 124      26.021   8.270 -15.763  1.00  0.66           H  
ATOM   2095  HH  TYR A 124      27.139  10.204 -18.545  1.00  0.66           H  
ATOM   2096  N   GLU A 125      24.280  10.169 -11.420  1.00  0.68           N  
ATOM   2097  CA  GLU A 125      23.436   8.969 -11.447  1.00  0.68           C  
ATOM   2098  C   GLU A 125      21.952   9.312 -11.438  1.00  0.68           C  
ATOM   2099  O   GLU A 125      21.139   8.608 -12.051  1.00  0.68           O  
ATOM   2100  CB  GLU A 125      23.758   8.037 -10.274  1.00  0.68           C  
ATOM   2101  CG  GLU A 125      25.126   7.358 -10.377  1.00  0.68           C  
ATOM   2102  CD  GLU A 125      25.437   6.426  -9.216  1.00  0.68           C  
ATOM   2103  OE1 GLU A 125      24.685   6.401  -8.270  1.00  0.68           O  
ATOM   2104  OE2 GLU A 125      26.430   5.736  -9.288  1.00  0.68           O  
ATOM   2105  H   GLU A 125      24.871  10.346 -10.612  1.00  0.68           H  
ATOM   2106  HA  GLU A 125      23.646   8.431 -12.371  1.00  0.68           H  
ATOM   2107 1HB  GLU A 125      23.730   8.606  -9.342  1.00  0.68           H  
ATOM   2108 2HB  GLU A 125      22.995   7.261 -10.207  1.00  0.68           H  
ATOM   2109 1HG  GLU A 125      25.168   6.792 -11.307  1.00  0.68           H  
ATOM   2110 2HG  GLU A 125      25.888   8.137 -10.424  1.00  0.68           H  
ATOM   2111  N   ASP A 126      21.593  10.387 -10.740  1.00  0.70           N  
ATOM   2112  CA  ASP A 126      20.207  10.789 -10.651  1.00  0.70           C  
ATOM   2113  C   ASP A 126      19.855  11.561 -11.896  1.00  0.70           C  
ATOM   2114  O   ASP A 126      18.730  11.475 -12.392  1.00  0.70           O  
ATOM   2115  CB  ASP A 126      19.943  11.585  -9.369  1.00  0.70           C  
ATOM   2116  CG  ASP A 126      19.979  10.693  -8.086  1.00  0.70           C  
ATOM   2117  OD1 ASP A 126      18.972  10.022  -7.847  1.00  0.70           O  
ATOM   2118  OD2 ASP A 126      20.971  10.655  -7.371  1.00  0.70           O  
ATOM   2119  H   ASP A 126      22.304  10.973 -10.311  1.00  0.70           H  
ATOM   2120  HA  ASP A 126      19.587   9.896 -10.619  1.00  0.70           H  
ATOM   2121 1HB  ASP A 126      20.714  12.356  -9.272  1.00  0.70           H  
ATOM   2122 2HB  ASP A 126      18.984  12.093  -9.438  1.00  0.70           H  
ATOM   2123  N   ALA A 127      20.821  12.298 -12.440  1.00  0.73           N  
ATOM   2124  CA  ALA A 127      20.543  13.011 -13.673  1.00  0.73           C  
ATOM   2125  C   ALA A 127      20.203  12.022 -14.766  1.00  0.73           C  
ATOM   2126  O   ALA A 127      19.223  12.208 -15.495  1.00  0.73           O  
ATOM   2127  CB  ALA A 127      21.731  13.820 -14.094  1.00  0.73           C  
ATOM   2128  H   ALA A 127      21.732  12.371 -11.982  1.00  0.73           H  
ATOM   2129  HA  ALA A 127      19.689  13.667 -13.509  1.00  0.73           H  
ATOM   2130 1HB  ALA A 127      21.512  14.356 -15.004  1.00  0.73           H  
ATOM   2131 2HB  ALA A 127      21.930  14.506 -13.302  1.00  0.73           H  
ATOM   2132 3HB  ALA A 127      22.586  13.171 -14.253  1.00  0.73           H  
ATOM   2133  N   TYR A 128      20.970  10.932 -14.830  1.00  0.76           N  
ATOM   2134  CA  TYR A 128      20.736   9.899 -15.816  1.00  0.76           C  
ATOM   2135  C   TYR A 128      19.360   9.296 -15.629  1.00  0.76           C  
ATOM   2136  O   TYR A 128      18.557   9.279 -16.565  1.00  0.76           O  
ATOM   2137  CB  TYR A 128      21.796   8.805 -15.736  1.00  0.76           C  
ATOM   2138  CG  TYR A 128      21.560   7.694 -16.739  1.00  0.76           C  
ATOM   2139  CD1 TYR A 128      21.915   7.870 -18.073  1.00  0.76           C  
ATOM   2140  CD2 TYR A 128      20.988   6.502 -16.330  1.00  0.76           C  
ATOM   2141  CE1 TYR A 128      21.697   6.853 -18.984  1.00  0.76           C  
ATOM   2142  CE2 TYR A 128      20.769   5.488 -17.239  1.00  0.76           C  
ATOM   2143  CZ  TYR A 128      21.122   5.657 -18.561  1.00  0.76           C  
ATOM   2144  OH  TYR A 128      20.903   4.636 -19.467  1.00  0.76           O  
ATOM   2145  H   TYR A 128      21.766  10.842 -14.195  1.00  0.76           H  
ATOM   2146  HA  TYR A 128      20.772  10.350 -16.807  1.00  0.76           H  
ATOM   2147 1HB  TYR A 128      22.785   9.231 -15.909  1.00  0.76           H  
ATOM   2148 2HB  TYR A 128      21.799   8.373 -14.733  1.00  0.76           H  
ATOM   2149  HD1 TYR A 128      22.364   8.807 -18.402  1.00  0.76           H  
ATOM   2150  HD2 TYR A 128      20.709   6.365 -15.286  1.00  0.76           H  
ATOM   2151  HE1 TYR A 128      21.976   6.993 -20.031  1.00  0.76           H  
ATOM   2152  HE2 TYR A 128      20.316   4.553 -16.910  1.00  0.76           H  
ATOM   2153  HH  TYR A 128      20.444   3.913 -19.029  1.00  0.76           H  
ATOM   2154  N   ASN A 129      19.066   8.853 -14.400  1.00  0.80           N  
ATOM   2155  CA  ASN A 129      17.789   8.220 -14.117  1.00  0.80           C  
ATOM   2156  C   ASN A 129      16.615   9.160 -14.352  1.00  0.80           C  
ATOM   2157  O   ASN A 129      15.541   8.723 -14.769  1.00  0.80           O  
ATOM   2158  CB  ASN A 129      17.799   7.668 -12.710  1.00  0.80           C  
ATOM   2159  CG  ASN A 129      18.636   6.412 -12.625  1.00  0.80           C  
ATOM   2160  OD1 ASN A 129      18.825   5.723 -13.636  1.00  0.80           O  
ATOM   2161  ND2 ASN A 129      19.138   6.104 -11.459  1.00  0.80           N  
ATOM   2162  H   ASN A 129      19.760   8.915 -13.651  1.00  0.80           H  
ATOM   2163  HA  ASN A 129      17.672   7.383 -14.804  1.00  0.80           H  
ATOM   2164 1HB  ASN A 129      18.211   8.416 -12.032  1.00  0.80           H  
ATOM   2165 2HB  ASN A 129      16.782   7.449 -12.390  1.00  0.80           H  
ATOM   2166 1HD2 ASN A 129      19.701   5.284 -11.358  1.00  0.80           H  
ATOM   2167 2HD2 ASN A 129      18.968   6.693 -10.672  1.00  0.80           H  
ATOM   2168  N   THR A 130      16.810  10.456 -14.125  1.00  0.84           N  
ATOM   2169  CA  THR A 130      15.758  11.411 -14.391  1.00  0.84           C  
ATOM   2170  C   THR A 130      15.510  11.448 -15.891  1.00  0.84           C  
ATOM   2171  O   THR A 130      14.374  11.341 -16.338  1.00  0.84           O  
ATOM   2172  CB  THR A 130      16.134  12.821 -13.901  1.00  0.84           C  
ATOM   2173  OG1 THR A 130      16.367  12.785 -12.489  1.00  0.84           O  
ATOM   2174  CG2 THR A 130      15.007  13.814 -14.208  1.00  0.84           C  
ATOM   2175  H   THR A 130      17.693  10.786 -13.743  1.00  0.84           H  
ATOM   2176  HA  THR A 130      14.844  11.087 -13.893  1.00  0.84           H  
ATOM   2177  HB  THR A 130      17.047  13.144 -14.400  1.00  0.84           H  
ATOM   2178  HG1 THR A 130      17.147  12.209 -12.324  1.00  0.84           H  
ATOM   2179 1HG2 THR A 130      15.289  14.805 -13.854  1.00  0.84           H  
ATOM   2180 2HG2 THR A 130      14.835  13.846 -15.286  1.00  0.84           H  
ATOM   2181 3HG2 THR A 130      14.098  13.494 -13.704  1.00  0.84           H  
ATOM   2182  N   GLY A 131      16.587  11.533 -16.679  1.00  0.87           N  
ATOM   2183  CA  GLY A 131      16.500  11.586 -18.137  1.00  0.87           C  
ATOM   2184  C   GLY A 131      15.804  10.362 -18.726  1.00  0.87           C  
ATOM   2185  O   GLY A 131      15.059  10.474 -19.706  1.00  0.87           O  
ATOM   2186  H   GLY A 131      17.509  11.602 -16.246  1.00  0.87           H  
ATOM   2187 1HA  GLY A 131      15.971  12.491 -18.433  1.00  0.87           H  
ATOM   2188 2HA  GLY A 131      17.503  11.661 -18.546  1.00  0.87           H  
ATOM   2189  N   MET A 132      15.976   9.206 -18.073  1.00  0.89           N  
ATOM   2190  CA  MET A 132      15.373   7.942 -18.509  1.00  0.89           C  
ATOM   2191  C   MET A 132      13.848   7.982 -18.519  1.00  0.89           C  
ATOM   2192  O   MET A 132      13.207   7.155 -19.172  1.00  0.89           O  
ATOM   2193  CB  MET A 132      15.870   6.770 -17.670  1.00  0.89           C  
ATOM   2194  CG  MET A 132      17.328   6.386 -17.903  1.00  0.89           C  
ATOM   2195  SD  MET A 132      17.670   5.933 -19.609  1.00  0.89           S  
ATOM   2196  CE  MET A 132      16.674   4.490 -19.802  1.00  0.89           C  
ATOM   2197  H   MET A 132      16.620   9.200 -17.279  1.00  0.89           H  
ATOM   2198  HA  MET A 132      15.672   7.751 -19.534  1.00  0.89           H  
ATOM   2199 1HB  MET A 132      15.756   7.010 -16.617  1.00  0.89           H  
ATOM   2200 2HB  MET A 132      15.256   5.896 -17.873  1.00  0.89           H  
ATOM   2201 1HG  MET A 132      17.963   7.217 -17.650  1.00  0.89           H  
ATOM   2202 2HG  MET A 132      17.595   5.550 -17.260  1.00  0.89           H  
ATOM   2203 1HE  MET A 132      16.796   4.099 -20.799  1.00  0.89           H  
ATOM   2204 2HE  MET A 132      16.980   3.733 -19.083  1.00  0.89           H  
ATOM   2205 3HE  MET A 132      15.626   4.746 -19.642  1.00  0.89           H  
ATOM   2206  N   ARG A 133      13.234   8.947 -17.830  1.00  0.88           N  
ATOM   2207  CA  ARG A 133      11.777   9.044 -17.825  1.00  0.88           C  
ATOM   2208  C   ARG A 133      11.255   9.361 -19.236  1.00  0.88           C  
ATOM   2209  O   ARG A 133      10.067   9.194 -19.516  1.00  0.88           O  
ATOM   2210  CB  ARG A 133      11.303  10.125 -16.870  1.00  0.88           C  
ATOM   2211  CG  ARG A 133      11.552  11.546 -17.325  1.00  0.88           C  
ATOM   2212  CD  ARG A 133      11.343  12.521 -16.221  1.00  0.88           C  
ATOM   2213  NE  ARG A 133      11.618  13.888 -16.631  1.00  0.88           N  
ATOM   2214  CZ  ARG A 133      11.673  14.936 -15.793  1.00  0.88           C  
ATOM   2215  NH1 ARG A 133      11.477  14.761 -14.501  1.00  0.88           N  
ATOM   2216  NH2 ARG A 133      11.927  16.139 -16.263  1.00  0.88           N  
ATOM   2217  H   ARG A 133      13.775   9.639 -17.306  1.00  0.88           H  
ATOM   2218  HA  ARG A 133      11.368   8.087 -17.504  1.00  0.88           H  
ATOM   2219 1HB  ARG A 133      10.237  10.014 -16.692  1.00  0.88           H  
ATOM   2220 2HB  ARG A 133      11.815  10.005 -15.914  1.00  0.88           H  
ATOM   2221 1HG  ARG A 133      12.540  11.651 -17.738  1.00  0.88           H  
ATOM   2222 2HG  ARG A 133      10.827  11.784 -18.103  1.00  0.88           H  
ATOM   2223 1HD  ARG A 133      10.314  12.468 -15.876  1.00  0.88           H  
ATOM   2224 2HD  ARG A 133      12.018  12.272 -15.401  1.00  0.88           H  
ATOM   2225  HE  ARG A 133      11.757  14.067 -17.631  1.00  0.88           H  
ATOM   2226 1HH1 ARG A 133      11.283  13.836 -14.141  1.00  0.88           H  
ATOM   2227 2HH1 ARG A 133      11.522  15.548 -13.870  1.00  0.88           H  
ATOM   2228 1HH2 ARG A 133      12.085  16.274 -17.254  1.00  0.88           H  
ATOM   2229 2HH2 ARG A 133      11.970  16.919 -15.635  1.00  0.88           H  
ATOM   2230  N   HIS A 134      12.148   9.829 -20.124  1.00  0.85           N  
ATOM   2231  CA  HIS A 134      11.806  10.176 -21.491  1.00  0.85           C  
ATOM   2232  C   HIS A 134      12.233   9.099 -22.497  1.00  0.85           C  
ATOM   2233  O   HIS A 134      12.128   9.310 -23.709  1.00  0.85           O  
ATOM   2234  CB  HIS A 134      12.478  11.497 -21.866  1.00  0.85           C  
ATOM   2235  CG  HIS A 134      12.012  12.648 -21.057  1.00  0.85           C  
ATOM   2236  ND1 HIS A 134      10.757  13.205 -21.201  1.00  0.85           N  
ATOM   2237  CD2 HIS A 134      12.629  13.349 -20.083  1.00  0.85           C  
ATOM   2238  CE1 HIS A 134      10.620  14.197 -20.343  1.00  0.85           C  
ATOM   2239  NE2 HIS A 134      11.740  14.301 -19.642  1.00  0.85           N  
ATOM   2240  H   HIS A 134      13.123   9.950 -19.845  1.00  0.85           H  
ATOM   2241  HA  HIS A 134      10.728  10.301 -21.575  1.00  0.85           H  
ATOM   2242 1HB  HIS A 134      13.550  11.398 -21.711  1.00  0.85           H  
ATOM   2243 2HB  HIS A 134      12.313  11.713 -22.919  1.00  0.85           H  
ATOM   2244  HD1 HIS A 134      10.047  12.909 -21.843  1.00  0.85           H  
ATOM   2245  HD2 HIS A 134      13.622  13.267 -19.629  1.00  0.85           H  
ATOM   2246  HE1 HIS A 134       9.691  14.765 -20.297  1.00  0.85           H  
ATOM   2247  N   GLY A 135      12.685   7.936 -22.010  1.00  0.80           N  
ATOM   2248  CA  GLY A 135      13.101   6.855 -22.902  1.00  0.80           C  
ATOM   2249  C   GLY A 135      14.604   6.572 -22.914  1.00  0.80           C  
ATOM   2250  O   GLY A 135      15.383   7.161 -22.172  1.00  0.80           O  
ATOM   2251  H   GLY A 135      12.751   7.786 -21.003  1.00  0.80           H  
ATOM   2252 1HA  GLY A 135      12.576   5.945 -22.611  1.00  0.80           H  
ATOM   2253 2HA  GLY A 135      12.776   7.083 -23.915  1.00  0.80           H  
ATOM   2254  N   GLU A 136      14.988   5.645 -23.783  1.00  0.74           N  
ATOM   2255  CA  GLU A 136      16.355   5.150 -23.918  1.00  0.74           C  
ATOM   2256  C   GLU A 136      17.257   6.155 -24.614  1.00  0.74           C  
ATOM   2257  O   GLU A 136      16.778   7.137 -25.174  1.00  0.74           O  
ATOM   2258  CB  GLU A 136      16.364   3.836 -24.704  1.00  0.74           C  
ATOM   2259  CG  GLU A 136      15.646   2.662 -24.035  1.00  0.74           C  
ATOM   2260  CD  GLU A 136      16.329   2.153 -22.794  1.00  0.74           C  
ATOM   2261  OE1 GLU A 136      17.514   1.916 -22.837  1.00  0.74           O  
ATOM   2262  OE2 GLU A 136      15.660   1.996 -21.801  1.00  0.74           O  
ATOM   2263  H   GLU A 136      14.280   5.235 -24.373  1.00  0.74           H  
ATOM   2264  HA  GLU A 136      16.758   4.973 -22.924  1.00  0.74           H  
ATOM   2265 1HB  GLU A 136      15.902   3.998 -25.677  1.00  0.74           H  
ATOM   2266 2HB  GLU A 136      17.393   3.529 -24.884  1.00  0.74           H  
ATOM   2267 1HG  GLU A 136      14.637   2.979 -23.771  1.00  0.74           H  
ATOM   2268 2HG  GLU A 136      15.563   1.849 -24.754  1.00  0.74           H  
ATOM   2269  N   ASP A 137      18.567   5.882 -24.587  1.00  0.69           N  
ATOM   2270  CA  ASP A 137      19.584   6.731 -25.218  1.00  0.69           C  
ATOM   2271  C   ASP A 137      19.681   8.097 -24.553  1.00  0.69           C  
ATOM   2272  O   ASP A 137      19.646   9.136 -25.214  1.00  0.69           O  
ATOM   2273  CB  ASP A 137      19.305   6.879 -26.724  1.00  0.69           C  
ATOM   2274  CG  ASP A 137      20.504   7.403 -27.548  1.00  0.69           C  
ATOM   2275  OD1 ASP A 137      21.635   7.244 -27.140  1.00  0.69           O  
ATOM   2276  OD2 ASP A 137      20.272   7.961 -28.597  1.00  0.69           O  
ATOM   2277  H   ASP A 137      18.863   5.045 -24.103  1.00  0.69           H  
ATOM   2278  HA  ASP A 137      20.551   6.239 -25.105  1.00  0.69           H  
ATOM   2279 1HB  ASP A 137      18.994   5.917 -27.132  1.00  0.69           H  
ATOM   2280 2HB  ASP A 137      18.481   7.574 -26.875  1.00  0.69           H  
ATOM   2281  N   VAL A 138      19.832   8.057 -23.232  1.00  0.64           N  
ATOM   2282  CA  VAL A 138      19.992   9.229 -22.388  1.00  0.64           C  
ATOM   2283  C   VAL A 138      21.424   9.663 -22.195  1.00  0.64           C  
ATOM   2284  O   VAL A 138      22.324   8.860 -21.941  1.00  0.64           O  
ATOM   2285  CB  VAL A 138      19.298   9.008 -21.059  1.00  0.64           C  
ATOM   2286  CG1 VAL A 138      19.567  10.140 -20.068  1.00  0.64           C  
ATOM   2287  CG2 VAL A 138      17.848   8.950 -21.367  1.00  0.64           C  
ATOM   2288  H   VAL A 138      19.836   7.151 -22.789  1.00  0.64           H  
ATOM   2289  HA  VAL A 138      19.473  10.047 -22.870  1.00  0.64           H  
ATOM   2290  HB  VAL A 138      19.634   8.079 -20.616  1.00  0.64           H  
ATOM   2291 1HG1 VAL A 138      19.030   9.937 -19.142  1.00  0.64           H  
ATOM   2292 2HG1 VAL A 138      20.635  10.200 -19.853  1.00  0.64           H  
ATOM   2293 3HG1 VAL A 138      19.231  11.078 -20.490  1.00  0.64           H  
ATOM   2294 1HG2 VAL A 138      17.318   8.787 -20.480  1.00  0.64           H  
ATOM   2295 2HG2 VAL A 138      17.529   9.889 -21.811  1.00  0.64           H  
ATOM   2296 3HG2 VAL A 138      17.655   8.137 -22.064  1.00  0.64           H  
ATOM   2297  N   VAL A 139      21.598  10.953 -22.356  1.00  0.61           N  
ATOM   2298  CA  VAL A 139      22.834  11.684 -22.281  1.00  0.61           C  
ATOM   2299  C   VAL A 139      22.820  12.658 -21.119  1.00  0.61           C  
ATOM   2300  O   VAL A 139      21.797  13.292 -20.856  1.00  0.61           O  
ATOM   2301  CB  VAL A 139      23.013  12.439 -23.591  1.00  0.61           C  
ATOM   2302  CG1 VAL A 139      24.212  13.229 -23.523  1.00  0.61           C  
ATOM   2303  CG2 VAL A 139      23.067  11.429 -24.724  1.00  0.61           C  
ATOM   2304  H   VAL A 139      20.773  11.492 -22.571  1.00  0.61           H  
ATOM   2305  HA  VAL A 139      23.657  10.979 -22.145  1.00  0.61           H  
ATOM   2306  HB  VAL A 139      22.169  13.116 -23.749  1.00  0.61           H  
ATOM   2307 1HG1 VAL A 139      24.341  13.755 -24.437  1.00  0.61           H  
ATOM   2308 2HG1 VAL A 139      24.119  13.936 -22.710  1.00  0.61           H  
ATOM   2309 3HG1 VAL A 139      25.073  12.578 -23.349  1.00  0.61           H  
ATOM   2310 1HG2 VAL A 139      23.195  11.927 -25.663  1.00  0.61           H  
ATOM   2311 2HG2 VAL A 139      23.903  10.752 -24.561  1.00  0.61           H  
ATOM   2312 3HG2 VAL A 139      22.140  10.857 -24.746  1.00  0.61           H  
ATOM   2313  N   VAL A 140      23.911  12.738 -20.362  1.00  0.59           N  
ATOM   2314  CA  VAL A 140      23.919  13.674 -19.247  1.00  0.59           C  
ATOM   2315  C   VAL A 140      24.752  14.916 -19.522  1.00  0.59           C  
ATOM   2316  O   VAL A 140      25.922  14.856 -19.903  1.00  0.59           O  
ATOM   2317  CB  VAL A 140      24.388  12.991 -17.958  1.00  0.59           C  
ATOM   2318  CG1 VAL A 140      24.458  14.009 -16.818  1.00  0.59           C  
ATOM   2319  CG2 VAL A 140      23.400  11.877 -17.563  1.00  0.59           C  
ATOM   2320  H   VAL A 140      24.757  12.199 -20.589  1.00  0.59           H  
ATOM   2321  HA  VAL A 140      22.903  14.008 -19.073  1.00  0.59           H  
ATOM   2322  HB  VAL A 140      25.371  12.579 -18.122  1.00  0.59           H  
ATOM   2323 1HG1 VAL A 140      24.791  13.515 -15.909  1.00  0.59           H  
ATOM   2324 2HG1 VAL A 140      25.159  14.804 -17.076  1.00  0.59           H  
ATOM   2325 3HG1 VAL A 140      23.470  14.437 -16.656  1.00  0.59           H  
ATOM   2326 1HG2 VAL A 140      23.748  11.399 -16.644  1.00  0.59           H  
ATOM   2327 2HG2 VAL A 140      22.414  12.309 -17.396  1.00  0.59           H  
ATOM   2328 3HG2 VAL A 140      23.346  11.137 -18.359  1.00  0.59           H  
ATOM   2329  N   LEU A 141      24.111  16.060 -19.358  1.00  0.58           N  
ATOM   2330  CA  LEU A 141      24.732  17.350 -19.563  1.00  0.58           C  
ATOM   2331  C   LEU A 141      25.294  17.825 -18.258  1.00  0.58           C  
ATOM   2332  O   LEU A 141      24.660  17.676 -17.211  1.00  0.58           O  
ATOM   2333  CB  LEU A 141      23.702  18.347 -20.080  1.00  0.58           C  
ATOM   2334  CG  LEU A 141      23.469  18.317 -21.532  1.00  0.58           C  
ATOM   2335  CD1 LEU A 141      23.202  16.913 -21.954  1.00  0.58           C  
ATOM   2336  CD2 LEU A 141      22.306  19.161 -21.848  1.00  0.58           C  
ATOM   2337  H   LEU A 141      23.136  16.034 -19.072  1.00  0.58           H  
ATOM   2338  HA  LEU A 141      25.543  17.253 -20.284  1.00  0.58           H  
ATOM   2339 1HB  LEU A 141      22.751  18.143 -19.590  1.00  0.58           H  
ATOM   2340 2HB  LEU A 141      24.021  19.351 -19.807  1.00  0.58           H  
ATOM   2341  HG  LEU A 141      24.333  18.697 -22.052  1.00  0.58           H  
ATOM   2342 1HD1 LEU A 141      23.031  16.908 -22.985  1.00  0.58           H  
ATOM   2343 2HD1 LEU A 141      24.059  16.303 -21.736  1.00  0.58           H  
ATOM   2344 3HD1 LEU A 141      22.330  16.525 -21.428  1.00  0.58           H  
ATOM   2345 1HD2 LEU A 141      22.141  19.130 -22.926  1.00  0.58           H  
ATOM   2346 2HD2 LEU A 141      21.423  18.785 -21.328  1.00  0.58           H  
ATOM   2347 3HD2 LEU A 141      22.503  20.179 -21.531  1.00  0.58           H  
ATOM   2348  N   ILE A 142      26.482  18.398 -18.314  1.00  0.57           N  
ATOM   2349  CA  ILE A 142      27.103  18.926 -17.121  1.00  0.57           C  
ATOM   2350  C   ILE A 142      27.035  20.450 -17.161  1.00  0.57           C  
ATOM   2351  O   ILE A 142      27.546  21.085 -18.100  1.00  0.57           O  
ATOM   2352  CB  ILE A 142      28.549  18.430 -17.029  1.00  0.57           C  
ATOM   2353  CG1 ILE A 142      28.559  16.883 -16.989  1.00  0.57           C  
ATOM   2354  CG2 ILE A 142      29.152  18.950 -15.794  1.00  0.57           C  
ATOM   2355  CD1 ILE A 142      28.603  16.204 -18.357  1.00  0.57           C  
ATOM   2356  H   ILE A 142      26.969  18.466 -19.203  1.00  0.57           H  
ATOM   2357  HA  ILE A 142      26.559  18.579 -16.242  1.00  0.57           H  
ATOM   2358  HB  ILE A 142      29.118  18.762 -17.901  1.00  0.57           H  
ATOM   2359 1HG1 ILE A 142      29.417  16.550 -16.409  1.00  0.57           H  
ATOM   2360 2HG1 ILE A 142      27.659  16.558 -16.498  1.00  0.57           H  
ATOM   2361 1HG2 ILE A 142      30.177  18.596 -15.700  1.00  0.57           H  
ATOM   2362 2HG2 ILE A 142      29.143  20.038 -15.803  1.00  0.57           H  
ATOM   2363 3HG2 ILE A 142      28.555  18.580 -14.968  1.00  0.57           H  
ATOM   2364 1HD1 ILE A 142      28.588  15.124 -18.228  1.00  0.57           H  
ATOM   2365 2HD1 ILE A 142      27.747  16.499 -18.947  1.00  0.57           H  
ATOM   2366 3HD1 ILE A 142      29.512  16.494 -18.883  1.00  0.57           H  
ATOM   2367  N   ILE A 143      26.380  21.005 -16.139  1.00  0.57           N  
ATOM   2368  CA  ILE A 143      26.062  22.421 -15.995  1.00  0.57           C  
ATOM   2369  C   ILE A 143      26.887  23.107 -14.917  1.00  0.57           C  
ATOM   2370  O   ILE A 143      26.969  22.660 -13.772  1.00  0.57           O  
ATOM   2371  CB  ILE A 143      24.564  22.623 -15.684  1.00  0.57           C  
ATOM   2372  CG1 ILE A 143      23.709  22.052 -16.806  1.00  0.57           C  
ATOM   2373  CG2 ILE A 143      24.249  24.087 -15.462  1.00  0.57           C  
ATOM   2374  CD1 ILE A 143      23.406  20.598 -16.625  1.00  0.57           C  
ATOM   2375  H   ILE A 143      26.046  20.385 -15.406  1.00  0.57           H  
ATOM   2376  HA  ILE A 143      26.274  22.910 -16.938  1.00  0.57           H  
ATOM   2377  HB  ILE A 143      24.316  22.067 -14.791  1.00  0.57           H  
ATOM   2378 1HG1 ILE A 143      22.769  22.577 -16.837  1.00  0.57           H  
ATOM   2379 2HG1 ILE A 143      24.226  22.188 -17.755  1.00  0.57           H  
ATOM   2380 1HG2 ILE A 143      23.195  24.181 -15.236  1.00  0.57           H  
ATOM   2381 2HG2 ILE A 143      24.835  24.471 -14.628  1.00  0.57           H  
ATOM   2382 3HG2 ILE A 143      24.487  24.656 -16.361  1.00  0.57           H  
ATOM   2383 1HD1 ILE A 143      22.797  20.242 -17.446  1.00  0.57           H  
ATOM   2384 2HD1 ILE A 143      24.317  20.042 -16.594  1.00  0.57           H  
ATOM   2385 3HD1 ILE A 143      22.882  20.445 -15.692  1.00  0.57           H  
ATOM   2386  N   ASP A 144      27.504  24.204 -15.290  1.00  0.57           N  
ATOM   2387  CA  ASP A 144      28.338  24.977 -14.399  1.00  0.57           C  
ATOM   2388  C   ASP A 144      27.504  25.966 -13.574  1.00  0.57           C  
ATOM   2389  O   ASP A 144      27.062  27.001 -14.077  1.00  0.57           O  
ATOM   2390  CB  ASP A 144      29.420  25.640 -15.255  1.00  0.57           C  
ATOM   2391  CG  ASP A 144      30.404  26.495 -14.539  1.00  0.57           C  
ATOM   2392  OD1 ASP A 144      30.118  26.921 -13.455  1.00  0.57           O  
ATOM   2393  OD2 ASP A 144      31.452  26.740 -15.083  1.00  0.57           O  
ATOM   2394  H   ASP A 144      27.376  24.525 -16.245  1.00  0.57           H  
ATOM   2395  HA  ASP A 144      28.828  24.293 -13.704  1.00  0.57           H  
ATOM   2396 1HB  ASP A 144      29.978  24.856 -15.761  1.00  0.57           H  
ATOM   2397 2HB  ASP A 144      28.939  26.232 -16.038  1.00  0.57           H  
ATOM   2398  N   ALA A 145      27.237  25.591 -12.312  1.00  0.57           N  
ATOM   2399  CA  ALA A 145      26.401  26.377 -11.401  1.00  0.57           C  
ATOM   2400  C   ALA A 145      27.024  27.738 -11.163  1.00  0.57           C  
ATOM   2401  O   ALA A 145      26.329  28.754 -11.045  1.00  0.57           O  
ATOM   2402  CB  ALA A 145      26.230  25.664 -10.070  1.00  0.57           C  
ATOM   2403  H   ALA A 145      27.675  24.744 -11.962  1.00  0.57           H  
ATOM   2404  HA  ALA A 145      25.435  26.514 -11.867  1.00  0.57           H  
ATOM   2405 1HB  ALA A 145      25.619  26.235  -9.401  1.00  0.57           H  
ATOM   2406 2HB  ALA A 145      25.782  24.701 -10.233  1.00  0.57           H  
ATOM   2407 3HB  ALA A 145      27.192  25.543  -9.618  1.00  0.57           H  
ATOM   2408  N   GLU A 146      28.354  27.770 -11.083  1.00  0.58           N  
ATOM   2409  CA  GLU A 146      29.003  29.066 -10.891  1.00  0.58           C  
ATOM   2410  C   GLU A 146      28.736  29.969 -12.092  1.00  0.58           C  
ATOM   2411  O   GLU A 146      28.416  31.150 -11.924  1.00  0.58           O  
ATOM   2412  CB  GLU A 146      30.509  28.922 -10.643  1.00  0.58           C  
ATOM   2413  CG  GLU A 146      30.879  28.374  -9.269  1.00  0.58           C  
ATOM   2414  CD  GLU A 146      32.356  28.125  -9.077  1.00  0.58           C  
ATOM   2415  OE1 GLU A 146      33.093  28.171 -10.040  1.00  0.58           O  
ATOM   2416  OE2 GLU A 146      32.752  27.850  -7.974  1.00  0.58           O  
ATOM   2417  H   GLU A 146      28.875  26.888 -11.177  1.00  0.58           H  
ATOM   2418  HA  GLU A 146      28.566  29.541 -10.014  1.00  0.58           H  
ATOM   2419 1HB  GLU A 146      30.934  28.255 -11.395  1.00  0.58           H  
ATOM   2420 2HB  GLU A 146      30.989  29.893 -10.760  1.00  0.58           H  
ATOM   2421 1HG  GLU A 146      30.571  29.101  -8.532  1.00  0.58           H  
ATOM   2422 2HG  GLU A 146      30.322  27.458  -9.093  1.00  0.58           H  
ATOM   2423  N   CYS A 147      28.787  29.400 -13.300  1.00  0.58           N  
ATOM   2424  CA  CYS A 147      28.496  30.169 -14.510  1.00  0.58           C  
ATOM   2425  C   CYS A 147      27.058  30.673 -14.458  1.00  0.58           C  
ATOM   2426  O   CYS A 147      26.802  31.843 -14.733  1.00  0.58           O  
ATOM   2427  CB  CYS A 147      28.738  29.371 -15.782  1.00  0.58           C  
ATOM   2428  SG  CYS A 147      28.501  30.317 -17.325  1.00  0.58           S  
ATOM   2429  H   CYS A 147      29.080  28.418 -13.367  1.00  0.58           H  
ATOM   2430  HA  CYS A 147      29.164  31.027 -14.536  1.00  0.58           H  
ATOM   2431 1HB  CYS A 147      29.755  28.983 -15.778  1.00  0.58           H  
ATOM   2432 2HB  CYS A 147      28.064  28.520 -15.807  1.00  0.58           H  
ATOM   2433  HG  CYS A 147      28.834  29.320 -18.161  1.00  0.58           H  
ATOM   2434  N   LEU A 148      26.118  29.805 -14.080  1.00  0.59           N  
ATOM   2435  CA  LEU A 148      24.733  30.246 -13.987  1.00  0.59           C  
ATOM   2436  C   LEU A 148      24.566  31.418 -13.052  1.00  0.59           C  
ATOM   2437  O   LEU A 148      23.932  32.415 -13.423  1.00  0.59           O  
ATOM   2438  CB  LEU A 148      23.850  29.109 -13.484  1.00  0.59           C  
ATOM   2439  CG  LEU A 148      23.446  28.075 -14.465  1.00  0.59           C  
ATOM   2440  CD1 LEU A 148      22.796  26.913 -13.759  1.00  0.59           C  
ATOM   2441  CD2 LEU A 148      22.438  28.722 -15.376  1.00  0.59           C  
ATOM   2442  H   LEU A 148      26.378  28.840 -13.872  1.00  0.59           H  
ATOM   2443  HA  LEU A 148      24.400  30.546 -14.975  1.00  0.59           H  
ATOM   2444 1HB  LEU A 148      24.436  28.603 -12.767  1.00  0.59           H  
ATOM   2445 2HB  LEU A 148      22.960  29.517 -12.998  1.00  0.59           H  
ATOM   2446  HG  LEU A 148      24.308  27.719 -15.021  1.00  0.59           H  
ATOM   2447 1HD1 LEU A 148      22.461  26.191 -14.485  1.00  0.59           H  
ATOM   2448 2HD1 LEU A 148      23.497  26.447 -13.081  1.00  0.59           H  
ATOM   2449 3HD1 LEU A 148      21.951  27.288 -13.205  1.00  0.59           H  
ATOM   2450 1HD2 LEU A 148      22.113  28.014 -16.093  1.00  0.59           H  
ATOM   2451 2HD2 LEU A 148      21.589  29.066 -14.796  1.00  0.59           H  
ATOM   2452 3HD2 LEU A 148      22.884  29.572 -15.874  1.00  0.59           H  
ATOM   2453  N   ARG A 149      25.191  31.353 -11.880  1.00  0.60           N  
ATOM   2454  CA  ARG A 149      25.080  32.464 -10.957  1.00  0.60           C  
ATOM   2455  C   ARG A 149      25.718  33.728 -11.559  1.00  0.60           C  
ATOM   2456  O   ARG A 149      25.149  34.821 -11.470  1.00  0.60           O  
ATOM   2457  CB  ARG A 149      25.705  32.105  -9.609  1.00  0.60           C  
ATOM   2458  CG  ARG A 149      24.886  31.065  -8.779  1.00  0.60           C  
ATOM   2459  CD  ARG A 149      25.333  30.975  -7.332  1.00  0.60           C  
ATOM   2460  NE  ARG A 149      26.698  30.493  -7.196  1.00  0.60           N  
ATOM   2461  CZ  ARG A 149      27.074  29.197  -7.068  1.00  0.60           C  
ATOM   2462  NH1 ARG A 149      26.197  28.222  -7.006  1.00  0.60           N  
ATOM   2463  NH2 ARG A 149      28.350  28.907  -6.990  1.00  0.60           N  
ATOM   2464  H   ARG A 149      25.711  30.514 -11.621  1.00  0.60           H  
ATOM   2465  HA  ARG A 149      24.024  32.662 -10.787  1.00  0.60           H  
ATOM   2466 1HB  ARG A 149      26.698  31.681  -9.780  1.00  0.60           H  
ATOM   2467 2HB  ARG A 149      25.827  33.003  -9.008  1.00  0.60           H  
ATOM   2468 1HG  ARG A 149      23.826  31.331  -8.802  1.00  0.60           H  
ATOM   2469 2HG  ARG A 149      25.017  30.087  -9.232  1.00  0.60           H  
ATOM   2470 1HD  ARG A 149      25.272  31.959  -6.870  1.00  0.60           H  
ATOM   2471 2HD  ARG A 149      24.674  30.283  -6.796  1.00  0.60           H  
ATOM   2472  HE  ARG A 149      27.435  31.183  -7.233  1.00  0.60           H  
ATOM   2473 1HH1 ARG A 149      25.201  28.425  -7.015  1.00  0.60           H  
ATOM   2474 2HH1 ARG A 149      26.539  27.250  -6.912  1.00  0.60           H  
ATOM   2475 1HH2 ARG A 149      29.041  29.645  -7.021  1.00  0.60           H  
ATOM   2476 2HH2 ARG A 149      28.637  27.935  -6.891  1.00  0.60           H  
ATOM   2477  N   ASN A 150      26.853  33.577 -12.254  1.00  0.61           N  
ATOM   2478  CA  ASN A 150      27.561  34.704 -12.869  1.00  0.61           C  
ATOM   2479  C   ASN A 150      26.743  35.353 -13.995  1.00  0.61           C  
ATOM   2480  O   ASN A 150      26.861  36.554 -14.253  1.00  0.61           O  
ATOM   2481  CB  ASN A 150      28.912  34.252 -13.389  1.00  0.61           C  
ATOM   2482  CG  ASN A 150      29.893  33.957 -12.275  1.00  0.61           C  
ATOM   2483  OD1 ASN A 150      29.754  34.449 -11.146  1.00  0.61           O  
ATOM   2484  ND2 ASN A 150      30.888  33.158 -12.574  1.00  0.61           N  
ATOM   2485  H   ASN A 150      27.278  32.650 -12.314  1.00  0.61           H  
ATOM   2486  HA  ASN A 150      27.720  35.465 -12.106  1.00  0.61           H  
ATOM   2487 1HB  ASN A 150      28.784  33.358 -13.991  1.00  0.61           H  
ATOM   2488 2HB  ASN A 150      29.329  35.022 -14.033  1.00  0.61           H  
ATOM   2489 1HD2 ASN A 150      31.565  32.921 -11.878  1.00  0.61           H  
ATOM   2490 2HD2 ASN A 150      30.969  32.785 -13.496  1.00  0.61           H  
ATOM   2491  N   LYS A 151      25.873  34.560 -14.625  1.00  0.63           N  
ATOM   2492  CA  LYS A 151      24.994  35.002 -15.704  1.00  0.63           C  
ATOM   2493  C   LYS A 151      23.684  35.603 -15.187  1.00  0.63           C  
ATOM   2494  O   LYS A 151      22.832  36.003 -15.984  1.00  0.63           O  
ATOM   2495  CB  LYS A 151      24.667  33.840 -16.650  1.00  0.63           C  
ATOM   2496  CG  LYS A 151      25.837  33.251 -17.461  1.00  0.63           C  
ATOM   2497  CD  LYS A 151      26.295  34.170 -18.573  1.00  0.63           C  
ATOM   2498  CE  LYS A 151      27.382  33.496 -19.415  1.00  0.63           C  
ATOM   2499  NZ  LYS A 151      27.794  34.332 -20.591  1.00  0.63           N  
ATOM   2500  H   LYS A 151      25.864  33.571 -14.374  1.00  0.63           H  
ATOM   2501  HA  LYS A 151      25.513  35.774 -16.270  1.00  0.63           H  
ATOM   2502 1HB  LYS A 151      24.277  33.015 -16.059  1.00  0.63           H  
ATOM   2503 2HB  LYS A 151      23.893  34.144 -17.345  1.00  0.63           H  
ATOM   2504 1HG  LYS A 151      26.682  33.087 -16.804  1.00  0.63           H  
ATOM   2505 2HG  LYS A 151      25.542  32.297 -17.886  1.00  0.63           H  
ATOM   2506 1HD  LYS A 151      25.450  34.417 -19.216  1.00  0.63           H  
ATOM   2507 2HD  LYS A 151      26.691  35.091 -18.145  1.00  0.63           H  
ATOM   2508 1HE  LYS A 151      28.252  33.325 -18.784  1.00  0.63           H  
ATOM   2509 2HE  LYS A 151      27.015  32.537 -19.773  1.00  0.63           H  
ATOM   2510 1HZ  LYS A 151      28.521  33.852 -21.115  1.00  0.63           H  
ATOM   2511 2HZ  LYS A 151      26.991  34.482 -21.200  1.00  0.63           H  
ATOM   2512 3HZ  LYS A 151      28.146  35.220 -20.273  1.00  0.63           H  
ATOM   2513  N   GLY A 152      23.509  35.664 -13.861  1.00  0.64           N  
ATOM   2514  CA  GLY A 152      22.301  36.229 -13.280  1.00  0.64           C  
ATOM   2515  C   GLY A 152      21.174  35.235 -12.996  1.00  0.64           C  
ATOM   2516  O   GLY A 152      20.047  35.652 -12.717  1.00  0.64           O  
ATOM   2517  H   GLY A 152      24.229  35.325 -13.224  1.00  0.64           H  
ATOM   2518 1HA  GLY A 152      22.574  36.723 -12.347  1.00  0.64           H  
ATOM   2519 2HA  GLY A 152      21.928  37.010 -13.939  1.00  0.64           H  
ATOM   2520  N   TYR A 153      21.444  33.933 -13.062  1.00  0.65           N  
ATOM   2521  CA  TYR A 153      20.385  32.972 -12.789  1.00  0.65           C  
ATOM   2522  C   TYR A 153      20.481  32.446 -11.381  1.00  0.65           C  
ATOM   2523  O   TYR A 153      21.559  32.100 -10.896  1.00  0.65           O  
ATOM   2524  CB  TYR A 153      20.459  31.803 -13.760  1.00  0.65           C  
ATOM   2525  CG  TYR A 153      20.127  32.192 -15.143  1.00  0.65           C  
ATOM   2526  CD1 TYR A 153      21.113  32.723 -15.932  1.00  0.65           C  
ATOM   2527  CD2 TYR A 153      18.842  32.026 -15.631  1.00  0.65           C  
ATOM   2528  CE1 TYR A 153      20.828  33.121 -17.212  1.00  0.65           C  
ATOM   2529  CE2 TYR A 153      18.549  32.414 -16.920  1.00  0.65           C  
ATOM   2530  CZ  TYR A 153      19.538  32.966 -17.711  1.00  0.65           C  
ATOM   2531  OH  TYR A 153      19.251  33.375 -18.997  1.00  0.65           O  
ATOM   2532  H   TYR A 153      22.382  33.595 -13.281  1.00  0.65           H  
ATOM   2533  HA  TYR A 153      19.420  33.466 -12.898  1.00  0.65           H  
ATOM   2534 1HB  TYR A 153      21.463  31.385 -13.753  1.00  0.65           H  
ATOM   2535 2HB  TYR A 153      19.772  31.020 -13.445  1.00  0.65           H  
ATOM   2536  HD1 TYR A 153      22.113  32.843 -15.524  1.00  0.65           H  
ATOM   2537  HD2 TYR A 153      18.066  31.596 -14.997  1.00  0.65           H  
ATOM   2538  HE1 TYR A 153      21.609  33.558 -17.832  1.00  0.65           H  
ATOM   2539  HE2 TYR A 153      17.542  32.294 -17.310  1.00  0.65           H  
ATOM   2540  HH  TYR A 153      20.029  33.791 -19.378  1.00  0.65           H  
ATOM   2541  N   LYS A 154      19.344  32.340 -10.720  1.00  0.66           N  
ATOM   2542  CA  LYS A 154      19.375  31.754  -9.405  1.00  0.66           C  
ATOM   2543  C   LYS A 154      19.297  30.262  -9.517  1.00  0.66           C  
ATOM   2544  O   LYS A 154      18.609  29.724 -10.387  1.00  0.66           O  
ATOM   2545  CB  LYS A 154      18.260  32.284  -8.505  1.00  0.66           C  
ATOM   2546  CG  LYS A 154      18.330  33.765  -8.238  1.00  0.66           C  
ATOM   2547  CD  LYS A 154      19.636  34.064  -7.521  1.00  0.66           C  
ATOM   2548  CE  LYS A 154      19.726  35.480  -6.996  1.00  0.66           C  
ATOM   2549  NZ  LYS A 154      21.077  35.739  -6.409  1.00  0.66           N  
ATOM   2550  H   LYS A 154      18.478  32.656 -11.131  1.00  0.66           H  
ATOM   2551  HA  LYS A 154      20.327  31.999  -8.932  1.00  0.66           H  
ATOM   2552 1HB  LYS A 154      17.291  32.062  -8.950  1.00  0.66           H  
ATOM   2553 2HB  LYS A 154      18.304  31.770  -7.544  1.00  0.66           H  
ATOM   2554 1HG  LYS A 154      18.296  34.318  -9.179  1.00  0.66           H  
ATOM   2555 2HG  LYS A 154      17.492  34.073  -7.613  1.00  0.66           H  
ATOM   2556 1HD  LYS A 154      19.746  33.375  -6.678  1.00  0.66           H  
ATOM   2557 2HD  LYS A 154      20.469  33.894  -8.205  1.00  0.66           H  
ATOM   2558 1HE  LYS A 154      19.535  36.195  -7.795  1.00  0.66           H  
ATOM   2559 2HE  LYS A 154      18.978  35.608  -6.215  1.00  0.66           H  
ATOM   2560 1HZ  LYS A 154      21.127  36.669  -6.033  1.00  0.66           H  
ATOM   2561 2HZ  LYS A 154      21.253  35.045  -5.661  1.00  0.66           H  
ATOM   2562 3HZ  LYS A 154      21.777  35.624  -7.120  1.00  0.66           H  
ATOM   2563  N   ILE A 155      20.002  29.606  -8.626  1.00  0.67           N  
ATOM   2564  CA  ILE A 155      19.965  28.172  -8.527  1.00  0.67           C  
ATOM   2565  C   ILE A 155      19.437  27.893  -7.156  1.00  0.67           C  
ATOM   2566  O   ILE A 155      20.041  28.333  -6.179  1.00  0.67           O  
ATOM   2567  CB  ILE A 155      21.363  27.576  -8.666  1.00  0.67           C  
ATOM   2568  CG1 ILE A 155      21.983  27.969  -9.970  1.00  0.67           C  
ATOM   2569  CG2 ILE A 155      21.289  26.085  -8.527  1.00  0.67           C  
ATOM   2570  CD1 ILE A 155      23.335  27.548 -10.036  1.00  0.67           C  
ATOM   2571  H   ILE A 155      20.566  30.127  -7.969  1.00  0.67           H  
ATOM   2572  HA  ILE A 155      19.278  27.757  -9.256  1.00  0.67           H  
ATOM   2573  HB  ILE A 155      21.998  27.973  -7.870  1.00  0.67           H  
ATOM   2574 1HG1 ILE A 155      21.463  27.531 -10.784  1.00  0.67           H  
ATOM   2575 2HG1 ILE A 155      21.956  29.055 -10.081  1.00  0.67           H  
ATOM   2576 1HG2 ILE A 155      22.286  25.686  -8.586  1.00  0.67           H  
ATOM   2577 2HG2 ILE A 155      20.855  25.830  -7.560  1.00  0.67           H  
ATOM   2578 3HG2 ILE A 155      20.670  25.674  -9.323  1.00  0.67           H  
ATOM   2579 1HD1 ILE A 155      23.745  27.843 -10.945  1.00  0.67           H  
ATOM   2580 2HD1 ILE A 155      23.900  27.997  -9.224  1.00  0.67           H  
ATOM   2581 3HD1 ILE A 155      23.367  26.469  -9.952  1.00  0.67           H  
ATOM   2582  N   LEU A 156      18.301  27.240  -7.068  1.00  0.68           N  
ATOM   2583  CA  LEU A 156      17.694  27.042  -5.771  1.00  0.68           C  
ATOM   2584  C   LEU A 156      17.709  25.586  -5.328  1.00  0.68           C  
ATOM   2585  O   LEU A 156      17.587  24.687  -6.149  1.00  0.68           O  
ATOM   2586  CB  LEU A 156      16.284  27.563  -5.848  1.00  0.68           C  
ATOM   2587  CG  LEU A 156      16.131  29.031  -6.322  1.00  0.68           C  
ATOM   2588  CD1 LEU A 156      14.661  29.380  -6.414  1.00  0.68           C  
ATOM   2589  CD2 LEU A 156      16.856  29.955  -5.363  1.00  0.68           C  
ATOM   2590  H   LEU A 156      17.829  26.918  -7.917  1.00  0.68           H  
ATOM   2591  HA  LEU A 156      18.239  27.622  -5.030  1.00  0.68           H  
ATOM   2592 1HB  LEU A 156      15.679  26.910  -6.477  1.00  0.68           H  
ATOM   2593 2HB  LEU A 156      15.939  27.521  -4.863  1.00  0.68           H  
ATOM   2594  HG  LEU A 156      16.559  29.137  -7.324  1.00  0.68           H  
ATOM   2595 1HD1 LEU A 156      14.557  30.404  -6.765  1.00  0.68           H  
ATOM   2596 2HD1 LEU A 156      14.171  28.704  -7.117  1.00  0.68           H  
ATOM   2597 3HD1 LEU A 156      14.198  29.288  -5.439  1.00  0.68           H  
ATOM   2598 1HD2 LEU A 156      16.751  30.986  -5.697  1.00  0.68           H  
ATOM   2599 2HD2 LEU A 156      16.434  29.852  -4.357  1.00  0.68           H  
ATOM   2600 3HD2 LEU A 156      17.900  29.690  -5.351  1.00  0.68           H  
ATOM   2601  N   LYS A 157      17.802  25.330  -4.028  1.00  0.70           N  
ATOM   2602  CA  LYS A 157      17.757  23.943  -3.568  1.00  0.70           C  
ATOM   2603  C   LYS A 157      16.318  23.544  -3.286  1.00  0.70           C  
ATOM   2604  O   LYS A 157      15.677  24.086  -2.381  1.00  0.70           O  
ATOM   2605  CB  LYS A 157      18.596  23.751  -2.308  1.00  0.70           C  
ATOM   2606  CG  LYS A 157      20.073  24.031  -2.486  1.00  0.70           C  
ATOM   2607  CD  LYS A 157      20.893  23.693  -1.241  1.00  0.70           C  
ATOM   2608  CE  LYS A 157      20.671  24.737  -0.151  1.00  0.70           C  
ATOM   2609  NZ  LYS A 157      21.561  24.534   1.048  1.00  0.70           N  
ATOM   2610  H   LYS A 157      17.901  26.087  -3.357  1.00  0.70           H  
ATOM   2611  HA  LYS A 157      18.142  23.290  -4.350  1.00  0.70           H  
ATOM   2612 1HB  LYS A 157      18.228  24.420  -1.524  1.00  0.70           H  
ATOM   2613 2HB  LYS A 157      18.484  22.728  -1.952  1.00  0.70           H  
ATOM   2614 1HG  LYS A 157      20.466  23.498  -3.353  1.00  0.70           H  
ATOM   2615 2HG  LYS A 157      20.172  25.098  -2.652  1.00  0.70           H  
ATOM   2616 1HD  LYS A 157      20.605  22.711  -0.867  1.00  0.70           H  
ATOM   2617 2HD  LYS A 157      21.952  23.672  -1.505  1.00  0.70           H  
ATOM   2618 1HE  LYS A 157      20.861  25.728  -0.568  1.00  0.70           H  
ATOM   2619 2HE  LYS A 157      19.634  24.686   0.172  1.00  0.70           H  
ATOM   2620 1HZ  LYS A 157      21.340  25.278   1.732  1.00  0.70           H  
ATOM   2621 2HZ  LYS A 157      21.380  23.637   1.464  1.00  0.70           H  
ATOM   2622 3HZ  LYS A 157      22.529  24.598   0.780  1.00  0.70           H  
ATOM   2623  N   ALA A 158      15.806  22.622  -4.096  1.00  0.71           N  
ATOM   2624  CA  ALA A 158      14.421  22.190  -3.989  1.00  0.71           C  
ATOM   2625  C   ALA A 158      14.331  20.838  -3.315  1.00  0.71           C  
ATOM   2626  O   ALA A 158      13.492  20.619  -2.446  1.00  0.71           O  
ATOM   2627  CB  ALA A 158      13.794  22.135  -5.351  1.00  0.71           C  
ATOM   2628  H   ALA A 158      16.403  22.191  -4.800  1.00  0.71           H  
ATOM   2629  HA  ALA A 158      13.881  22.909  -3.388  1.00  0.71           H  
ATOM   2630 1HB  ALA A 158      12.768  21.841  -5.288  1.00  0.71           H  
ATOM   2631 2HB  ALA A 158      13.852  23.129  -5.777  1.00  0.71           H  
ATOM   2632 3HB  ALA A 158      14.335  21.421  -5.967  1.00  0.71           H  
ATOM   2633  N   GLY A 159      15.206  19.926  -3.708  1.00  0.72           N  
ATOM   2634  CA  GLY A 159      15.174  18.599  -3.120  1.00  0.72           C  
ATOM   2635  C   GLY A 159      16.520  18.299  -2.502  1.00  0.72           C  
ATOM   2636  O   GLY A 159      17.475  19.043  -2.705  1.00  0.72           O  
ATOM   2637  H   GLY A 159      15.899  20.157  -4.414  1.00  0.72           H  
ATOM   2638 1HA  GLY A 159      14.394  18.548  -2.364  1.00  0.72           H  
ATOM   2639 2HA  GLY A 159      14.932  17.864  -3.883  1.00  0.72           H  
ATOM   2640  N   LYS A 160      16.663  17.143  -1.870  1.00  0.73           N  
ATOM   2641  CA  LYS A 160      17.938  16.803  -1.243  1.00  0.73           C  
ATOM   2642  C   LYS A 160      19.055  16.712  -2.282  1.00  0.73           C  
ATOM   2643  O   LYS A 160      20.206  17.062  -2.020  1.00  0.73           O  
ATOM   2644  CB  LYS A 160      17.796  15.497  -0.469  1.00  0.73           C  
ATOM   2645  CG  LYS A 160      16.912  15.624   0.784  1.00  0.73           C  
ATOM   2646  CD  LYS A 160      16.761  14.303   1.559  1.00  0.73           C  
ATOM   2647  CE  LYS A 160      15.857  14.505   2.795  1.00  0.73           C  
ATOM   2648  NZ  LYS A 160      15.684  13.261   3.613  1.00  0.73           N  
ATOM   2649  H   LYS A 160      15.872  16.520  -1.777  1.00  0.73           H  
ATOM   2650  HA  LYS A 160      18.201  17.595  -0.541  1.00  0.73           H  
ATOM   2651 1HB  LYS A 160      17.350  14.749  -1.115  1.00  0.73           H  
ATOM   2652 2HB  LYS A 160      18.779  15.133  -0.171  1.00  0.73           H  
ATOM   2653 1HG  LYS A 160      17.337  16.376   1.448  1.00  0.73           H  
ATOM   2654 2HG  LYS A 160      15.921  15.957   0.478  1.00  0.73           H  
ATOM   2655 1HD  LYS A 160      16.310  13.547   0.905  1.00  0.73           H  
ATOM   2656 2HD  LYS A 160      17.739  13.948   1.879  1.00  0.73           H  
ATOM   2657 1HE  LYS A 160      16.296  15.278   3.422  1.00  0.73           H  
ATOM   2658 2HE  LYS A 160      14.874  14.838   2.458  1.00  0.73           H  
ATOM   2659 1HZ  LYS A 160      15.087  13.468   4.404  1.00  0.73           H  
ATOM   2660 2HZ  LYS A 160      15.261  12.524   3.064  1.00  0.73           H  
ATOM   2661 3HZ  LYS A 160      16.580  12.948   3.945  1.00  0.73           H  
ATOM   2662  N   LYS A 161      18.689  16.238  -3.465  1.00  0.73           N  
ATOM   2663  CA  LYS A 161      19.592  16.076  -4.588  1.00  0.73           C  
ATOM   2664  C   LYS A 161      19.213  16.934  -5.783  1.00  0.73           C  
ATOM   2665  O   LYS A 161      19.677  16.660  -6.899  1.00  0.73           O  
ATOM   2666  CB  LYS A 161      19.605  14.632  -5.052  1.00  0.73           C  
ATOM   2667  CG  LYS A 161      20.138  13.624  -4.079  1.00  0.73           C  
ATOM   2668  CD  LYS A 161      20.119  12.298  -4.761  1.00  0.73           C  
ATOM   2669  CE  LYS A 161      20.766  11.184  -3.983  1.00  0.73           C  
ATOM   2670  NZ  LYS A 161      20.642   9.898  -4.733  1.00  0.73           N  
ATOM   2671  H   LYS A 161      17.719  15.976  -3.588  1.00  0.73           H  
ATOM   2672  HA  LYS A 161      20.591  16.367  -4.267  1.00  0.73           H  
ATOM   2673 1HB  LYS A 161      18.585  14.329  -5.300  1.00  0.73           H  
ATOM   2674 2HB  LYS A 161      20.194  14.545  -5.964  1.00  0.73           H  
ATOM   2675 1HG  LYS A 161      21.156  13.879  -3.782  1.00  0.73           H  
ATOM   2676 2HG  LYS A 161      19.502  13.583  -3.190  1.00  0.73           H  
ATOM   2677 1HD  LYS A 161      19.086  12.010  -4.973  1.00  0.73           H  
ATOM   2678 2HD  LYS A 161      20.643  12.396  -5.707  1.00  0.73           H  
ATOM   2679 1HE  LYS A 161      21.820  11.412  -3.851  1.00  0.73           H  
ATOM   2680 2HE  LYS A 161      20.301  11.082  -3.008  1.00  0.73           H  
ATOM   2681 1HZ  LYS A 161      21.091   9.143  -4.228  1.00  0.73           H  
ATOM   2682 2HZ  LYS A 161      19.668   9.680  -4.869  1.00  0.73           H  
ATOM   2683 3HZ  LYS A 161      21.067  10.014  -5.662  1.00  0.73           H  
ATOM   2684  N   VAL A 162      18.292  17.888  -5.588  1.00  0.72           N  
ATOM   2685  CA  VAL A 162      17.757  18.633  -6.731  1.00  0.72           C  
ATOM   2686  C   VAL A 162      17.817  20.148  -6.652  1.00  0.72           C  
ATOM   2687  O   VAL A 162      17.298  20.760  -5.706  1.00  0.72           O  
ATOM   2688  CB  VAL A 162      16.296  18.242  -6.949  1.00  0.72           C  
ATOM   2689  CG1 VAL A 162      15.739  19.048  -8.100  1.00  0.72           C  
ATOM   2690  CG2 VAL A 162      16.194  16.740  -7.188  1.00  0.72           C  
ATOM   2691  H   VAL A 162      17.988  18.117  -4.641  1.00  0.72           H  
ATOM   2692  HA  VAL A 162      18.317  18.332  -7.615  1.00  0.72           H  
ATOM   2693  HB  VAL A 162      15.719  18.500  -6.078  1.00  0.72           H  
ATOM   2694 1HG1 VAL A 162      14.699  18.790  -8.235  1.00  0.72           H  
ATOM   2695 2HG1 VAL A 162      15.814  20.107  -7.879  1.00  0.72           H  
ATOM   2696 3HG1 VAL A 162      16.300  18.829  -9.014  1.00  0.72           H  
ATOM   2697 1HG2 VAL A 162      15.149  16.471  -7.340  1.00  0.72           H  
ATOM   2698 2HG2 VAL A 162      16.773  16.475  -8.072  1.00  0.72           H  
ATOM   2699 3HG2 VAL A 162      16.573  16.196  -6.328  1.00  0.72           H  
ATOM   2700  N   ARG A 163      18.425  20.740  -7.680  1.00  0.71           N  
ATOM   2701  CA  ARG A 163      18.538  22.178  -7.792  1.00  0.71           C  
ATOM   2702  C   ARG A 163      17.684  22.706  -8.945  1.00  0.71           C  
ATOM   2703  O   ARG A 163      17.641  22.116 -10.027  1.00  0.71           O  
ATOM   2704  CB  ARG A 163      19.977  22.579  -7.959  1.00  0.71           C  
ATOM   2705  CG  ARG A 163      20.798  22.582  -6.672  1.00  0.71           C  
ATOM   2706  CD  ARG A 163      21.337  21.227  -6.322  1.00  0.71           C  
ATOM   2707  NE  ARG A 163      22.347  21.296  -5.279  1.00  0.71           N  
ATOM   2708  CZ  ARG A 163      22.195  20.940  -3.996  1.00  0.71           C  
ATOM   2709  NH1 ARG A 163      21.060  20.445  -3.535  1.00  0.71           N  
ATOM   2710  NH2 ARG A 163      23.236  21.099  -3.214  1.00  0.71           N  
ATOM   2711  H   ARG A 163      18.795  20.161  -8.431  1.00  0.71           H  
ATOM   2712  HA  ARG A 163      18.180  22.602  -6.868  1.00  0.71           H  
ATOM   2713 1HB  ARG A 163      20.456  21.899  -8.659  1.00  0.71           H  
ATOM   2714 2HB  ARG A 163      20.016  23.566  -8.388  1.00  0.71           H  
ATOM   2715 1HG  ARG A 163      21.643  23.255  -6.802  1.00  0.71           H  
ATOM   2716 2HG  ARG A 163      20.181  22.939  -5.848  1.00  0.71           H  
ATOM   2717 1HD  ARG A 163      20.529  20.612  -5.946  1.00  0.71           H  
ATOM   2718 2HD  ARG A 163      21.767  20.746  -7.182  1.00  0.71           H  
ATOM   2719  HE  ARG A 163      23.268  21.696  -5.516  1.00  0.71           H  
ATOM   2720 1HH1 ARG A 163      20.267  20.331  -4.150  1.00  0.71           H  
ATOM   2721 2HH1 ARG A 163      20.978  20.175  -2.563  1.00  0.71           H  
ATOM   2722 1HH2 ARG A 163      24.084  21.498  -3.638  1.00  0.71           H  
ATOM   2723 2HH2 ARG A 163      23.196  20.845  -2.243  1.00  0.71           H  
ATOM   2724  N   ILE A 164      16.979  23.799  -8.702  1.00  0.69           N  
ATOM   2725  CA  ILE A 164      16.070  24.353  -9.694  1.00  0.69           C  
ATOM   2726  C   ILE A 164      16.524  25.695 -10.264  1.00  0.69           C  
ATOM   2727  O   ILE A 164      16.882  26.614  -9.523  1.00  0.69           O  
ATOM   2728  CB  ILE A 164      14.665  24.457  -9.090  1.00  0.69           C  
ATOM   2729  CG1 ILE A 164      14.223  23.105  -8.564  1.00  0.69           C  
ATOM   2730  CG2 ILE A 164      13.715  24.919 -10.080  1.00  0.69           C  
ATOM   2731  CD1 ILE A 164      14.173  22.040  -9.582  1.00  0.69           C  
ATOM   2732  H   ILE A 164      17.078  24.242  -7.797  1.00  0.69           H  
ATOM   2733  HA  ILE A 164      16.011  23.653 -10.524  1.00  0.69           H  
ATOM   2734  HB  ILE A 164      14.684  25.151  -8.249  1.00  0.69           H  
ATOM   2735 1HG1 ILE A 164      14.906  22.792  -7.795  1.00  0.69           H  
ATOM   2736 2HG1 ILE A 164      13.223  23.213  -8.140  1.00  0.69           H  
ATOM   2737 1HG2 ILE A 164      12.723  24.986  -9.635  1.00  0.69           H  
ATOM   2738 2HG2 ILE A 164      14.020  25.897 -10.440  1.00  0.69           H  
ATOM   2739 3HG2 ILE A 164      13.705  24.203 -10.903  1.00  0.69           H  
ATOM   2740 1HD1 ILE A 164      13.836  21.108  -9.137  1.00  0.69           H  
ATOM   2741 2HD1 ILE A 164      13.512  22.328 -10.368  1.00  0.69           H  
ATOM   2742 3HD1 ILE A 164      15.153  21.915  -9.975  1.00  0.69           H  
ATOM   2743  N   VAL A 165      16.541  25.781 -11.597  1.00  0.68           N  
ATOM   2744  CA  VAL A 165      16.975  26.988 -12.307  1.00  0.68           C  
ATOM   2745  C   VAL A 165      15.901  27.390 -13.328  1.00  0.68           C  
ATOM   2746  O   VAL A 165      15.309  26.532 -13.964  1.00  0.68           O  
ATOM   2747  CB  VAL A 165      18.315  26.726 -13.015  1.00  0.68           C  
ATOM   2748  CG1 VAL A 165      18.818  27.977 -13.701  1.00  0.68           C  
ATOM   2749  CG2 VAL A 165      19.303  26.207 -12.029  1.00  0.68           C  
ATOM   2750  H   VAL A 165      16.250  24.960 -12.135  1.00  0.68           H  
ATOM   2751  HA  VAL A 165      17.106  27.799 -11.588  1.00  0.68           H  
ATOM   2752  HB  VAL A 165      18.161  25.977 -13.795  1.00  0.68           H  
ATOM   2753 1HG1 VAL A 165      19.745  27.758 -14.213  1.00  0.68           H  
ATOM   2754 2HG1 VAL A 165      18.106  28.316 -14.409  1.00  0.68           H  
ATOM   2755 3HG1 VAL A 165      18.986  28.753 -12.952  1.00  0.68           H  
ATOM   2756 1HG2 VAL A 165      20.237  26.005 -12.519  1.00  0.68           H  
ATOM   2757 2HG2 VAL A 165      19.429  26.954 -11.285  1.00  0.68           H  
ATOM   2758 3HG2 VAL A 165      18.940  25.291 -11.573  1.00  0.68           H  
ATOM   2759  N   LYS A 166      15.587  28.673 -13.477  1.00  0.66           N  
ATOM   2760  CA  LYS A 166      14.543  29.047 -14.451  1.00  0.66           C  
ATOM   2761  C   LYS A 166      14.854  28.634 -15.904  1.00  0.66           C  
ATOM   2762  O   LYS A 166      13.949  28.311 -16.667  1.00  0.66           O  
ATOM   2763  CB  LYS A 166      14.296  30.552 -14.399  1.00  0.66           C  
ATOM   2764  CG  LYS A 166      13.589  31.014 -13.137  1.00  0.66           C  
ATOM   2765  CD  LYS A 166      13.387  32.517 -13.114  1.00  0.66           C  
ATOM   2766  CE  LYS A 166      12.674  32.956 -11.840  1.00  0.66           C  
ATOM   2767  NZ  LYS A 166      12.497  34.436 -11.784  1.00  0.66           N  
ATOM   2768  H   LYS A 166      16.069  29.379 -12.935  1.00  0.66           H  
ATOM   2769  HA  LYS A 166      13.619  28.544 -14.170  1.00  0.66           H  
ATOM   2770 1HB  LYS A 166      15.247  31.081 -14.475  1.00  0.66           H  
ATOM   2771 2HB  LYS A 166      13.687  30.847 -15.254  1.00  0.66           H  
ATOM   2772 1HG  LYS A 166      12.611  30.539 -13.100  1.00  0.66           H  
ATOM   2773 2HG  LYS A 166      14.159  30.708 -12.259  1.00  0.66           H  
ATOM   2774 1HD  LYS A 166      14.354  33.018 -13.173  1.00  0.66           H  
ATOM   2775 2HD  LYS A 166      12.790  32.816 -13.974  1.00  0.66           H  
ATOM   2776 1HE  LYS A 166      11.694  32.479 -11.798  1.00  0.66           H  
ATOM   2777 2HE  LYS A 166      13.257  32.637 -10.976  1.00  0.66           H  
ATOM   2778 1HZ  LYS A 166      12.021  34.687 -10.929  1.00  0.66           H  
ATOM   2779 2HZ  LYS A 166      13.401  34.886 -11.811  1.00  0.66           H  
ATOM   2780 3HZ  LYS A 166      11.947  34.739 -12.576  1.00  0.66           H  
ATOM   2781  N   HIS A 167      16.126  28.679 -16.282  1.00  0.64           N  
ATOM   2782  CA  HIS A 167      16.607  28.329 -17.624  1.00  0.64           C  
ATOM   2783  C   HIS A 167      18.111  28.124 -17.540  1.00  0.64           C  
ATOM   2784  O   HIS A 167      18.774  28.831 -16.780  1.00  0.64           O  
ATOM   2785  CB  HIS A 167      16.317  29.449 -18.641  1.00  0.64           C  
ATOM   2786  CG  HIS A 167      16.587  29.104 -20.107  1.00  0.64           C  
ATOM   2787  ND1 HIS A 167      15.632  28.552 -20.928  1.00  0.64           N  
ATOM   2788  CD2 HIS A 167      17.713  29.224 -20.870  1.00  0.64           C  
ATOM   2789  CE1 HIS A 167      16.159  28.352 -22.137  1.00  0.64           C  
ATOM   2790  NE2 HIS A 167      17.406  28.746 -22.124  1.00  0.64           N  
ATOM   2791  H   HIS A 167      16.805  28.960 -15.595  1.00  0.64           H  
ATOM   2792  HA  HIS A 167      16.149  27.403 -17.970  1.00  0.64           H  
ATOM   2793 1HB  HIS A 167      15.273  29.751 -18.557  1.00  0.64           H  
ATOM   2794 2HB  HIS A 167      16.922  30.313 -18.395  1.00  0.64           H  
ATOM   2795  HD2 HIS A 167      18.671  29.620 -20.545  1.00  0.64           H  
ATOM   2796  HE1 HIS A 167      15.662  27.941 -23.004  1.00  0.64           H  
ATOM   2797  HE2 HIS A 167      18.023  28.683 -22.949  1.00  0.64           H  
ATOM   2798  N   VAL A 168      18.664  27.189 -18.314  1.00  0.62           N  
ATOM   2799  CA  VAL A 168      20.118  27.056 -18.338  1.00  0.62           C  
ATOM   2800  C   VAL A 168      20.698  27.380 -19.716  1.00  0.62           C  
ATOM   2801  O   VAL A 168      20.633  26.539 -20.612  1.00  0.62           O  
ATOM   2802  CB  VAL A 168      20.550  25.637 -17.986  1.00  0.62           C  
ATOM   2803  CG1 VAL A 168      22.061  25.533 -18.030  1.00  0.62           C  
ATOM   2804  CG2 VAL A 168      20.006  25.249 -16.633  1.00  0.62           C  
ATOM   2805  H   VAL A 168      18.077  26.597 -18.910  1.00  0.62           H  
ATOM   2806  HA  VAL A 168      20.528  27.703 -17.581  1.00  0.62           H  
ATOM   2807  HB  VAL A 168      20.184  24.979 -18.732  1.00  0.62           H  
ATOM   2808 1HG1 VAL A 168      22.355  24.526 -17.822  1.00  0.62           H  
ATOM   2809 2HG1 VAL A 168      22.415  25.810 -19.026  1.00  0.62           H  
ATOM   2810 3HG1 VAL A 168      22.502  26.191 -17.299  1.00  0.62           H  
ATOM   2811 1HG2 VAL A 168      20.315  24.237 -16.419  1.00  0.62           H  
ATOM   2812 2HG2 VAL A 168      20.397  25.923 -15.873  1.00  0.62           H  
ATOM   2813 3HG2 VAL A 168      18.918  25.304 -16.641  1.00  0.62           H  
ATOM   2814  N   PRO A 169      21.324  28.549 -19.916  1.00  0.60           N  
ATOM   2815  CA  PRO A 169      21.884  29.009 -21.170  1.00  0.60           C  
ATOM   2816  C   PRO A 169      22.909  28.024 -21.672  1.00  0.60           C  
ATOM   2817  O   PRO A 169      23.581  27.359 -20.885  1.00  0.60           O  
ATOM   2818  CB  PRO A 169      22.542  30.338 -20.797  1.00  0.60           C  
ATOM   2819  CG  PRO A 169      21.803  30.795 -19.583  1.00  0.60           C  
ATOM   2820  CD  PRO A 169      21.436  29.539 -18.835  1.00  0.60           C  
ATOM   2821  HA  PRO A 169      21.075  29.149 -21.907  1.00  0.60           H  
ATOM   2822 1HB  PRO A 169      23.618  30.184 -20.607  1.00  0.60           H  
ATOM   2823 2HB  PRO A 169      22.466  31.047 -21.633  1.00  0.60           H  
ATOM   2824 1HG  PRO A 169      22.447  31.459 -18.988  1.00  0.60           H  
ATOM   2825 2HG  PRO A 169      20.923  31.378 -19.879  1.00  0.60           H  
ATOM   2826 1HD  PRO A 169      22.215  29.262 -18.145  1.00  0.60           H  
ATOM   2827 2HD  PRO A 169      20.476  29.729 -18.346  1.00  0.60           H  
ATOM   2828  N   VAL A 170      23.099  27.979 -22.977  1.00  0.58           N  
ATOM   2829  CA  VAL A 170      24.061  27.054 -23.560  1.00  0.58           C  
ATOM   2830  C   VAL A 170      25.457  27.282 -22.990  1.00  0.58           C  
ATOM   2831  O   VAL A 170      26.200  26.333 -22.759  1.00  0.58           O  
ATOM   2832  CB  VAL A 170      24.111  27.191 -25.075  1.00  0.58           C  
ATOM   2833  CG1 VAL A 170      25.230  26.334 -25.612  1.00  0.58           C  
ATOM   2834  CG2 VAL A 170      22.803  26.810 -25.644  1.00  0.58           C  
ATOM   2835  H   VAL A 170      22.543  28.562 -23.590  1.00  0.58           H  
ATOM   2836  HA  VAL A 170      23.749  26.041 -23.320  1.00  0.58           H  
ATOM   2837  HB  VAL A 170      24.335  28.224 -25.341  1.00  0.58           H  
ATOM   2838 1HG1 VAL A 170      25.280  26.437 -26.698  1.00  0.58           H  
ATOM   2839 2HG1 VAL A 170      26.177  26.653 -25.173  1.00  0.58           H  
ATOM   2840 3HG1 VAL A 170      25.042  25.290 -25.358  1.00  0.58           H  
ATOM   2841 1HG2 VAL A 170      22.852  26.919 -26.717  1.00  0.58           H  
ATOM   2842 2HG2 VAL A 170      22.580  25.782 -25.385  1.00  0.58           H  
ATOM   2843 3HG2 VAL A 170      22.036  27.465 -25.245  1.00  0.58           H  
ATOM   2844  N   ASP A 171      25.807  28.548 -22.743  1.00  0.57           N  
ATOM   2845  CA  ASP A 171      27.106  28.933 -22.184  1.00  0.57           C  
ATOM   2846  C   ASP A 171      27.398  28.271 -20.828  1.00  0.57           C  
ATOM   2847  O   ASP A 171      28.548  28.228 -20.387  1.00  0.57           O  
ATOM   2848  CB  ASP A 171      27.178  30.443 -21.936  1.00  0.57           C  
ATOM   2849  CG  ASP A 171      27.264  31.338 -23.160  1.00  0.57           C  
ATOM   2850  OD1 ASP A 171      27.482  30.862 -24.248  1.00  0.57           O  
ATOM   2851  OD2 ASP A 171      27.137  32.539 -22.964  1.00  0.57           O  
ATOM   2852  H   ASP A 171      25.136  29.271 -22.952  1.00  0.57           H  
ATOM   2853  HA  ASP A 171      27.885  28.637 -22.888  1.00  0.57           H  
ATOM   2854 1HB  ASP A 171      26.296  30.736 -21.363  1.00  0.57           H  
ATOM   2855 2HB  ASP A 171      28.043  30.646 -21.306  1.00  0.57           H  
ATOM   2856  N   CYS A 172      26.354  27.827 -20.127  1.00  0.57           N  
ATOM   2857  CA  CYS A 172      26.513  27.221 -18.822  1.00  0.57           C  
ATOM   2858  C   CYS A 172      26.653  25.711 -18.912  1.00  0.57           C  
ATOM   2859  O   CYS A 172      26.905  25.046 -17.905  1.00  0.57           O  
ATOM   2860  CB  CYS A 172      25.310  27.541 -17.970  1.00  0.57           C  
ATOM   2861  SG  CYS A 172      25.103  29.302 -17.681  1.00  0.57           S  
ATOM   2862  H   CYS A 172      25.415  27.854 -20.518  1.00  0.57           H  
ATOM   2863  HA  CYS A 172      27.405  27.627 -18.355  1.00  0.57           H  
ATOM   2864 1HB  CYS A 172      24.418  27.176 -18.461  1.00  0.57           H  
ATOM   2865 2HB  CYS A 172      25.399  27.038 -17.010  1.00  0.57           H  
ATOM   2866  HG  CYS A 172      26.320  29.506 -17.168  1.00  0.57           H  
ATOM   2867  N   ILE A 173      26.507  25.144 -20.108  1.00  0.59           N  
ATOM   2868  CA  ILE A 173      26.617  23.701 -20.218  1.00  0.59           C  
ATOM   2869  C   ILE A 173      28.081  23.448 -20.559  1.00  0.59           C  
ATOM   2870  O   ILE A 173      28.554  23.807 -21.638  1.00  0.59           O  
ATOM   2871  CB  ILE A 173      25.666  23.142 -21.300  1.00  0.59           C  
ATOM   2872  CG1 ILE A 173      24.201  23.565 -20.962  1.00  0.59           C  
ATOM   2873  CG2 ILE A 173      25.787  21.585 -21.312  1.00  0.59           C  
ATOM   2874  CD1 ILE A 173      23.199  23.297 -22.072  1.00  0.59           C  
ATOM   2875  H   ILE A 173      26.333  25.700 -20.945  1.00  0.59           H  
ATOM   2876  HA  ILE A 173      26.385  23.230 -19.267  1.00  0.59           H  
ATOM   2877  HB  ILE A 173      25.918  23.563 -22.268  1.00  0.59           H  
ATOM   2878 1HG1 ILE A 173      23.874  23.044 -20.065  1.00  0.59           H  
ATOM   2879 2HG1 ILE A 173      24.192  24.643 -20.763  1.00  0.59           H  
ATOM   2880 1HG2 ILE A 173      25.118  21.167 -22.050  1.00  0.59           H  
ATOM   2881 2HG2 ILE A 173      26.812  21.300 -21.550  1.00  0.59           H  
ATOM   2882 3HG2 ILE A 173      25.526  21.197 -20.326  1.00  0.59           H  
ATOM   2883 1HD1 ILE A 173      22.221  23.644 -21.767  1.00  0.59           H  
ATOM   2884 2HD1 ILE A 173      23.496  23.825 -22.971  1.00  0.59           H  
ATOM   2885 3HD1 ILE A 173      23.164  22.241 -22.280  1.00  0.59           H  
ATOM   2886  N   SER A 174      28.814  22.895 -19.595  1.00  0.64           N  
ATOM   2887  CA  SER A 174      30.261  22.741 -19.700  1.00  0.64           C  
ATOM   2888  C   SER A 174      30.676  21.533 -20.505  1.00  0.64           C  
ATOM   2889  O   SER A 174      31.793  21.469 -21.023  1.00  0.64           O  
ATOM   2890  CB  SER A 174      30.855  22.655 -18.316  1.00  0.64           C  
ATOM   2891  OG  SER A 174      30.430  21.494 -17.656  1.00  0.64           O  
ATOM   2892  H   SER A 174      28.338  22.570 -18.759  1.00  0.64           H  
ATOM   2893  HA  SER A 174      30.659  23.629 -20.193  1.00  0.64           H  
ATOM   2894 1HB  SER A 174      31.940  22.669 -18.377  1.00  0.64           H  
ATOM   2895 2HB  SER A 174      30.546  23.528 -17.746  1.00  0.64           H  
ATOM   2896  HG  SER A 174      29.467  21.433 -17.828  1.00  0.64           H  
ATOM   2897  N   GLY A 175      29.766  20.593 -20.650  1.00  0.72           N  
ATOM   2898  CA  GLY A 175      30.088  19.413 -21.429  1.00  0.72           C  
ATOM   2899  C   GLY A 175      28.999  18.374 -21.416  1.00  0.72           C  
ATOM   2900  O   GLY A 175      28.023  18.476 -20.675  1.00  0.72           O  
ATOM   2901  H   GLY A 175      28.881  20.699 -20.157  1.00  0.72           H  
ATOM   2902 1HA  GLY A 175      30.293  19.710 -22.458  1.00  0.72           H  
ATOM   2903 2HA  GLY A 175      31.006  18.974 -21.040  1.00  0.72           H  
ATOM   2904  N   ILE A 176      29.172  17.374 -22.263  1.00  0.82           N  
ATOM   2905  CA  ILE A 176      28.218  16.287 -22.386  1.00  0.82           C  
ATOM   2906  C   ILE A 176      28.875  14.923 -22.224  1.00  0.82           C  
ATOM   2907  O   ILE A 176      29.898  14.643 -22.856  1.00  0.82           O  
ATOM   2908  CB  ILE A 176      27.488  16.370 -23.732  1.00  0.82           C  
ATOM   2909  CG1 ILE A 176      26.716  17.672 -23.840  1.00  0.82           C  
ATOM   2910  CG2 ILE A 176      26.572  15.276 -23.854  1.00  0.82           C  
ATOM   2911  CD1 ILE A 176      26.096  17.882 -25.170  1.00  0.82           C  
ATOM   2912  H   ILE A 176      30.001  17.363 -22.842  1.00  0.82           H  
ATOM   2913  HA  ILE A 176      27.475  16.384 -21.596  1.00  0.82           H  
ATOM   2914  HB  ILE A 176      28.210  16.336 -24.547  1.00  0.82           H  
ATOM   2915 1HG1 ILE A 176      25.948  17.660 -23.098  1.00  0.82           H  
ATOM   2916 2HG1 ILE A 176      27.371  18.515 -23.651  1.00  0.82           H  
ATOM   2917 1HG2 ILE A 176      26.051  15.344 -24.806  1.00  0.82           H  
ATOM   2918 2HG2 ILE A 176      27.105  14.329 -23.799  1.00  0.82           H  
ATOM   2919 3HG2 ILE A 176      25.871  15.355 -23.035  1.00  0.82           H  
ATOM   2920 1HD1 ILE A 176      25.554  18.805 -25.158  1.00  0.82           H  
ATOM   2921 2HD1 ILE A 176      26.868  17.918 -25.938  1.00  0.82           H  
ATOM   2922 3HD1 ILE A 176      25.417  17.067 -25.381  1.00  0.82           H  
ATOM   2923  N   LEU A 177      28.290  14.090 -21.372  1.00  0.94           N  
ATOM   2924  CA  LEU A 177      28.797  12.754 -21.142  1.00  0.94           C  
ATOM   2925  C   LEU A 177      27.707  11.851 -20.578  1.00  0.94           C  
ATOM   2926  O   LEU A 177      26.631  11.712 -21.164  1.00  0.94           O  
ATOM   2927  OXT LEU A 177      27.956  11.154 -19.603  1.00  0.94           O  
ATOM   2928  CB  LEU A 177      29.998  12.804 -20.186  1.00  0.94           C  
ATOM   2929  CG  LEU A 177      30.640  11.464 -19.840  1.00  0.94           C  
ATOM   2930  CD1 LEU A 177      31.271  10.870 -21.097  1.00  0.94           C  
ATOM   2931  CD2 LEU A 177      31.679  11.683 -18.757  1.00  0.94           C  
ATOM   2932  H   LEU A 177      27.457  14.395 -20.869  1.00  0.94           H  
ATOM   2933  HA  LEU A 177      29.126  12.342 -22.095  1.00  0.94           H  
ATOM   2934 1HB  LEU A 177      30.772  13.429 -20.635  1.00  0.94           H  
ATOM   2935 2HB  LEU A 177      29.685  13.267 -19.255  1.00  0.94           H  
ATOM   2936  HG  LEU A 177      29.881  10.771 -19.480  1.00  0.94           H  
ATOM   2937 1HD1 LEU A 177      31.729   9.910 -20.857  1.00  0.94           H  
ATOM   2938 2HD1 LEU A 177      30.501  10.725 -21.856  1.00  0.94           H  
ATOM   2939 3HD1 LEU A 177      32.032  11.550 -21.478  1.00  0.94           H  
ATOM   2940 1HD2 LEU A 177      32.145  10.731 -18.502  1.00  0.94           H  
ATOM   2941 2HD2 LEU A 177      32.441  12.373 -19.122  1.00  0.94           H  
ATOM   2942 3HD2 LEU A 177      31.200  12.102 -17.872  1.00  0.94           H  
ENDMDL

