REMARK ID 676582 MODEL 1 2025-06-28_00000102_full_19
PFRMAT TS
TARGET 2025-06-28_00000102_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.475   0.909   0.674  1.00  2.05           N  
ATOM      2  CA  GLY A   1      -0.136   0.780   0.111  1.00  2.05           C  
ATOM      3  C   GLY A   1       0.901   1.452   1.018  1.00  2.05           C  
ATOM      4  O   GLY A   1       0.705   1.505   2.231  1.00  2.05           O  
ATOM      5  H   GLY A   1      -1.763   1.796   1.063  1.00  2.05           H  
ATOM      6 1HA  GLY A   1       0.107  -0.276  -0.017  1.00  2.05           H  
ATOM      7 2HA  GLY A   1      -0.144   1.236  -0.875  1.00  2.05           H  
ATOM      8  N   PRO A   2       2.013   1.957   0.454  1.00  1.70           N  
ATOM      9  CA  PRO A   2       3.093   2.659   1.132  1.00  1.70           C  
ATOM     10  C   PRO A   2       2.585   3.891   1.863  1.00  1.70           C  
ATOM     11  O   PRO A   2       1.651   4.554   1.409  1.00  1.70           O  
ATOM     12  CB  PRO A   2       4.023   3.048  -0.023  1.00  1.70           C  
ATOM     13  CG  PRO A   2       3.728   2.033  -1.111  1.00  1.70           C  
ATOM     14  CD  PRO A   2       2.246   1.761  -0.990  1.00  1.70           C  
ATOM     15  HA  PRO A   2       3.595   1.971   1.833  1.00  1.70           H  
ATOM     16 1HB  PRO A   2       3.816   4.083  -0.332  1.00  1.70           H  
ATOM     17 2HB  PRO A   2       5.072   3.022   0.319  1.00  1.70           H  
ATOM     18 1HG  PRO A   2       4.007   2.438  -2.097  1.00  1.70           H  
ATOM     19 2HG  PRO A   2       4.339   1.129  -0.956  1.00  1.70           H  
ATOM     20 1HD  PRO A   2       1.672   2.493  -1.581  1.00  1.70           H  
ATOM     21 2HD  PRO A   2       2.049   0.721  -1.293  1.00  1.70           H  
ATOM     22  N   MET A   3       3.214   4.211   2.983  1.00  1.40           N  
ATOM     23  CA  MET A   3       2.829   5.372   3.773  1.00  1.40           C  
ATOM     24  C   MET A   3       3.167   6.705   3.108  1.00  1.40           C  
ATOM     25  O   MET A   3       4.257   6.888   2.576  1.00  1.40           O  
ATOM     26  CB  MET A   3       3.493   5.309   5.146  1.00  1.40           C  
ATOM     27  CG  MET A   3       3.086   6.434   6.040  1.00  1.40           C  
ATOM     28  SD  MET A   3       3.730   6.341   7.679  1.00  1.40           S  
ATOM     29  CE  MET A   3       2.554   5.232   8.261  1.00  1.40           C  
ATOM     30  H   MET A   3       3.979   3.627   3.304  1.00  1.40           H  
ATOM     31  HA  MET A   3       1.748   5.340   3.913  1.00  1.40           H  
ATOM     32 1HB  MET A   3       3.232   4.376   5.642  1.00  1.40           H  
ATOM     33 2HB  MET A   3       4.586   5.331   5.032  1.00  1.40           H  
ATOM     34 1HG  MET A   3       3.393   7.357   5.619  1.00  1.40           H  
ATOM     35 2HG  MET A   3       2.000   6.440   6.103  1.00  1.40           H  
ATOM     36 1HE  MET A   3       2.729   5.042   9.300  1.00  1.40           H  
ATOM     37 2HE  MET A   3       1.566   5.668   8.139  1.00  1.40           H  
ATOM     38 3HE  MET A   3       2.611   4.300   7.700  1.00  1.40           H  
ATOM     39  N   ASP A   4       2.224   7.646   3.162  1.00  1.15           N  
ATOM     40  CA  ASP A   4       2.438   9.003   2.663  1.00  1.15           C  
ATOM     41  C   ASP A   4       3.417   9.756   3.550  1.00  1.15           C  
ATOM     42  O   ASP A   4       3.428   9.563   4.770  1.00  1.15           O  
ATOM     43  CB  ASP A   4       1.148   9.820   2.620  1.00  1.15           C  
ATOM     44  CG  ASP A   4       1.316  11.113   1.783  1.00  1.15           C  
ATOM     45  OD1 ASP A   4       1.587  12.164   2.351  1.00  1.15           O  
ATOM     46  OD2 ASP A   4       1.183  11.030   0.586  1.00  1.15           O  
ATOM     47  H   ASP A   4       1.334   7.412   3.575  1.00  1.15           H  
ATOM     48  HA  ASP A   4       2.858   8.943   1.658  1.00  1.15           H  
ATOM     49 1HB  ASP A   4       0.348   9.219   2.185  1.00  1.15           H  
ATOM     50 2HB  ASP A   4       0.848  10.088   3.633  1.00  1.15           H  
ATOM     51  N   ASP A   5       4.154  10.695   2.971  1.00  0.98           N  
ATOM     52  CA  ASP A   5       5.057  11.514   3.766  1.00  0.98           C  
ATOM     53  C   ASP A   5       4.336  12.238   4.902  1.00  0.98           C  
ATOM     54  O   ASP A   5       4.911  12.404   5.976  1.00  0.98           O  
ATOM     55  CB  ASP A   5       5.792  12.518   2.881  1.00  0.98           C  
ATOM     56  CG  ASP A   5       6.899  11.878   2.016  1.00  0.98           C  
ATOM     57  OD1 ASP A   5       7.299  10.750   2.286  1.00  0.98           O  
ATOM     58  OD2 ASP A   5       7.335  12.522   1.096  1.00  0.98           O  
ATOM     59  H   ASP A   5       4.087  10.838   1.969  1.00  0.98           H  
ATOM     60  HA  ASP A   5       5.799  10.864   4.210  1.00  0.98           H  
ATOM     61 1HB  ASP A   5       5.069  13.004   2.221  1.00  0.98           H  
ATOM     62 2HB  ASP A   5       6.234  13.295   3.505  1.00  0.98           H  
ATOM     63  N   TYR A   6       3.077  12.645   4.710  1.00  0.88           N  
ATOM     64  CA  TYR A   6       2.377  13.326   5.792  1.00  0.88           C  
ATOM     65  C   TYR A   6       2.349  12.478   7.052  1.00  0.88           C  
ATOM     66  O   TYR A   6       2.685  12.955   8.140  1.00  0.88           O  
ATOM     67  CB  TYR A   6       0.945  13.667   5.401  1.00  0.88           C  
ATOM     68  CG  TYR A   6       0.155  14.251   6.555  1.00  0.88           C  
ATOM     69  CD1 TYR A   6       0.325  15.577   6.900  1.00  0.88           C  
ATOM     70  CD2 TYR A   6      -0.741  13.452   7.270  1.00  0.88           C  
ATOM     71  CE1 TYR A   6      -0.389  16.111   7.950  1.00  0.88           C  
ATOM     72  CE2 TYR A   6      -1.458  13.992   8.323  1.00  0.88           C  
ATOM     73  CZ  TYR A   6      -1.280  15.316   8.660  1.00  0.88           C  
ATOM     74  OH  TYR A   6      -1.987  15.871   9.690  1.00  0.88           O  
ATOM     75  H   TYR A   6       2.596  12.477   3.818  1.00  0.88           H  
ATOM     76  HA  TYR A   6       2.912  14.247   6.022  1.00  0.88           H  
ATOM     77 1HB  TYR A   6       0.947  14.383   4.580  1.00  0.88           H  
ATOM     78 2HB  TYR A   6       0.437  12.767   5.051  1.00  0.88           H  
ATOM     79  HD1 TYR A   6       1.023  16.200   6.342  1.00  0.88           H  
ATOM     80  HD2 TYR A   6      -0.875  12.407   6.998  1.00  0.88           H  
ATOM     81  HE1 TYR A   6      -0.255  17.158   8.221  1.00  0.88           H  
ATOM     82  HE2 TYR A   6      -2.164  13.376   8.886  1.00  0.88           H  
ATOM     83  HH  TYR A   6      -2.810  15.354   9.857  1.00  0.88           H  
ATOM     84  N   LYS A   7       1.923  11.222   6.916  1.00  0.81           N  
ATOM     85  CA  LYS A   7       1.834  10.338   8.063  1.00  0.81           C  
ATOM     86  C   LYS A   7       3.209  10.022   8.630  1.00  0.81           C  
ATOM     87  O   LYS A   7       3.365   9.918   9.848  1.00  0.81           O  
ATOM     88  CB  LYS A   7       1.076   9.060   7.728  1.00  0.81           C  
ATOM     89  CG  LYS A   7      -0.418   9.250   7.529  1.00  0.81           C  
ATOM     90  CD  LYS A   7      -1.100   7.914   7.258  1.00  0.81           C  
ATOM     91  CE  LYS A   7      -2.618   8.055   7.157  1.00  0.81           C  
ATOM     92  NZ  LYS A   7      -3.274   6.739   6.922  1.00  0.81           N  
ATOM     93  H   LYS A   7       1.684  10.878   5.995  1.00  0.81           H  
ATOM     94  HA  LYS A   7       1.268  10.853   8.837  1.00  0.81           H  
ATOM     95 1HB  LYS A   7       1.473   8.659   6.805  1.00  0.81           H  
ATOM     96 2HB  LYS A   7       1.232   8.318   8.514  1.00  0.81           H  
ATOM     97 1HG  LYS A   7      -0.855   9.714   8.410  1.00  0.81           H  
ATOM     98 2HG  LYS A   7      -0.580   9.908   6.676  1.00  0.81           H  
ATOM     99 1HD  LYS A   7      -0.720   7.490   6.329  1.00  0.81           H  
ATOM    100 2HD  LYS A   7      -0.870   7.216   8.066  1.00  0.81           H  
ATOM    101 1HE  LYS A   7      -2.994   8.472   8.090  1.00  0.81           H  
ATOM    102 2HE  LYS A   7      -2.870   8.731   6.340  1.00  0.81           H  
ATOM    103 1HZ  LYS A   7      -4.271   6.845   6.882  1.00  0.81           H  
ATOM    104 2HZ  LYS A   7      -2.943   6.327   6.068  1.00  0.81           H  
ATOM    105 3HZ  LYS A   7      -3.027   6.114   7.703  1.00  0.81           H  
ATOM    106  N   ARG A   8       4.228   9.915   7.769  1.00  0.78           N  
ATOM    107  CA  ARG A   8       5.563   9.625   8.285  1.00  0.78           C  
ATOM    108  C   ARG A   8       6.020  10.773   9.186  1.00  0.78           C  
ATOM    109  O   ARG A   8       6.596  10.551  10.260  1.00  0.78           O  
ATOM    110  CB  ARG A   8       6.572   9.475   7.153  1.00  0.78           C  
ATOM    111  CG  ARG A   8       6.413   8.256   6.256  1.00  0.78           C  
ATOM    112  CD  ARG A   8       7.365   8.283   5.109  1.00  0.78           C  
ATOM    113  NE  ARG A   8       8.738   8.080   5.517  1.00  0.78           N  
ATOM    114  CZ  ARG A   8       9.811   8.598   4.887  1.00  0.78           C  
ATOM    115  NH1 ARG A   8       9.671   9.401   3.830  1.00  0.78           N  
ATOM    116  NH2 ARG A   8      11.025   8.300   5.337  1.00  0.78           N  
ATOM    117  H   ARG A   8       4.062   9.999   6.762  1.00  0.78           H  
ATOM    118  HA  ARG A   8       5.524   8.709   8.867  1.00  0.78           H  
ATOM    119 1HB  ARG A   8       6.518  10.351   6.514  1.00  0.78           H  
ATOM    120 2HB  ARG A   8       7.577   9.443   7.571  1.00  0.78           H  
ATOM    121 1HG  ARG A   8       6.570   7.336   6.823  1.00  0.78           H  
ATOM    122 2HG  ARG A   8       5.422   8.267   5.836  1.00  0.78           H  
ATOM    123 1HD  ARG A   8       7.095   7.494   4.406  1.00  0.78           H  
ATOM    124 2HD  ARG A   8       7.307   9.238   4.602  1.00  0.78           H  
ATOM    125  HE  ARG A   8       8.912   7.463   6.307  1.00  0.78           H  
ATOM    126 1HH1 ARG A   8       8.735   9.662   3.451  1.00  0.78           H  
ATOM    127 2HH1 ARG A   8      10.486   9.778   3.375  1.00  0.78           H  
ATOM    128 1HH2 ARG A   8      11.131   7.665   6.153  1.00  0.78           H  
ATOM    129 2HH2 ARG A   8      11.840   8.677   4.881  1.00  0.78           H  
ATOM    130  N   ILE A   9       5.726  12.007   8.767  1.00  0.77           N  
ATOM    131  CA  ILE A   9       6.085  13.197   9.529  1.00  0.77           C  
ATOM    132  C   ILE A   9       5.308  13.256  10.829  1.00  0.77           C  
ATOM    133  O   ILE A   9       5.882  13.483  11.895  1.00  0.77           O  
ATOM    134  CB  ILE A   9       5.823  14.466   8.714  1.00  0.77           C  
ATOM    135  CG1 ILE A   9       6.790  14.526   7.530  1.00  0.77           C  
ATOM    136  CG2 ILE A   9       5.961  15.687   9.608  1.00  0.77           C  
ATOM    137  CD1 ILE A   9       6.416  15.562   6.504  1.00  0.77           C  
ATOM    138  H   ILE A   9       5.257  12.126   7.866  1.00  0.77           H  
ATOM    139  HA  ILE A   9       7.144  13.152   9.762  1.00  0.77           H  
ATOM    140  HB  ILE A   9       4.813  14.429   8.302  1.00  0.77           H  
ATOM    141 1HG1 ILE A   9       7.786  14.754   7.903  1.00  0.77           H  
ATOM    142 2HG1 ILE A   9       6.819  13.553   7.048  1.00  0.77           H  
ATOM    143 1HG2 ILE A   9       5.764  16.586   9.030  1.00  0.77           H  
ATOM    144 2HG2 ILE A   9       5.244  15.612  10.419  1.00  0.77           H  
ATOM    145 3HG2 ILE A   9       6.971  15.729  10.017  1.00  0.77           H  
ATOM    146 1HD1 ILE A   9       7.144  15.549   5.694  1.00  0.77           H  
ATOM    147 2HD1 ILE A   9       5.425  15.328   6.106  1.00  0.77           H  
ATOM    148 3HD1 ILE A   9       6.402  16.545   6.967  1.00  0.77           H  
ATOM    149  N   LEU A  10       4.004  13.002  10.751  1.00  0.78           N  
ATOM    150  CA  LEU A  10       3.145  13.004  11.922  1.00  0.78           C  
ATOM    151  C   LEU A  10       3.657  12.031  12.963  1.00  0.78           C  
ATOM    152  O   LEU A  10       3.859  12.404  14.122  1.00  0.78           O  
ATOM    153  CB  LEU A  10       1.728  12.613  11.492  1.00  0.78           C  
ATOM    154  CG  LEU A  10       0.662  12.437  12.562  1.00  0.78           C  
ATOM    155  CD1 LEU A  10       0.428  13.736  13.317  1.00  0.78           C  
ATOM    156  CD2 LEU A  10      -0.602  11.973  11.857  1.00  0.78           C  
ATOM    157  H   LEU A  10       3.586  12.825   9.836  1.00  0.78           H  
ATOM    158  HA  LEU A  10       3.137  14.005  12.348  1.00  0.78           H  
ATOM    159 1HB  LEU A  10       1.370  13.356  10.779  1.00  0.78           H  
ATOM    160 2HB  LEU A  10       1.795  11.667  10.973  1.00  0.78           H  
ATOM    161  HG  LEU A  10       0.978  11.682  13.277  1.00  0.78           H  
ATOM    162 1HD1 LEU A  10      -0.343  13.584  14.068  1.00  0.78           H  
ATOM    163 2HD1 LEU A  10       1.351  14.046  13.807  1.00  0.78           H  
ATOM    164 3HD1 LEU A  10       0.107  14.512  12.621  1.00  0.78           H  
ATOM    165 1HD2 LEU A  10      -1.384  11.817  12.568  1.00  0.78           H  
ATOM    166 2HD2 LEU A  10      -0.915  12.731  11.138  1.00  0.78           H  
ATOM    167 3HD2 LEU A  10      -0.399  11.047  11.335  1.00  0.78           H  
ATOM    168  N   ILE A  11       3.926  10.802  12.552  1.00  0.79           N  
ATOM    169  CA  ILE A  11       4.407   9.814  13.490  1.00  0.79           C  
ATOM    170  C   ILE A  11       5.758  10.194  14.072  1.00  0.79           C  
ATOM    171  O   ILE A  11       5.966  10.094  15.282  1.00  0.79           O  
ATOM    172  CB  ILE A  11       4.494   8.425  12.872  1.00  0.79           C  
ATOM    173  CG1 ILE A  11       3.131   7.888  12.546  1.00  0.79           C  
ATOM    174  CG2 ILE A  11       5.134   7.555  13.844  1.00  0.79           C  
ATOM    175  CD1 ILE A  11       3.163   6.655  11.691  1.00  0.79           C  
ATOM    176  H   ILE A  11       3.773  10.541  11.577  1.00  0.79           H  
ATOM    177  HA  ILE A  11       3.697   9.773  14.312  1.00  0.79           H  
ATOM    178  HB  ILE A  11       5.072   8.463  11.947  1.00  0.79           H  
ATOM    179 1HG1 ILE A  11       2.626   7.653  13.474  1.00  0.79           H  
ATOM    180 2HG1 ILE A  11       2.565   8.659  12.019  1.00  0.79           H  
ATOM    181 1HG2 ILE A  11       5.197   6.567  13.432  1.00  0.79           H  
ATOM    182 2HG2 ILE A  11       6.126   7.929  14.075  1.00  0.79           H  
ATOM    183 3HG2 ILE A  11       4.536   7.541  14.746  1.00  0.79           H  
ATOM    184 1HD1 ILE A  11       2.145   6.319  11.494  1.00  0.79           H  
ATOM    185 2HD1 ILE A  11       3.656   6.896  10.751  1.00  0.79           H  
ATOM    186 3HD1 ILE A  11       3.711   5.866  12.201  1.00  0.79           H  
ATOM    187  N   THR A  12       6.679  10.648  13.219  1.00  0.82           N  
ATOM    188  CA  THR A  12       8.004  11.022  13.680  1.00  0.82           C  
ATOM    189  C   THR A  12       7.920  12.113  14.740  1.00  0.82           C  
ATOM    190  O   THR A  12       8.562  12.027  15.793  1.00  0.82           O  
ATOM    191  CB  THR A  12       8.846  11.536  12.501  1.00  0.82           C  
ATOM    192  OG1 THR A  12       8.978  10.499  11.518  1.00  0.82           O  
ATOM    193  CG2 THR A  12      10.202  11.972  12.969  1.00  0.82           C  
ATOM    194  H   THR A  12       6.473  10.717  12.222  1.00  0.82           H  
ATOM    195  HA  THR A  12       8.485  10.153  14.122  1.00  0.82           H  
ATOM    196  HB  THR A  12       8.337  12.384  12.043  1.00  0.82           H  
ATOM    197  HG1 THR A  12       8.113  10.411  11.046  1.00  0.82           H  
ATOM    198 1HG2 THR A  12      10.779  12.340  12.124  1.00  0.82           H  
ATOM    199 2HG2 THR A  12      10.082  12.764  13.705  1.00  0.82           H  
ATOM    200 3HG2 THR A  12      10.714  11.135  13.413  1.00  0.82           H  
ATOM    201  N   LYS A  13       7.116  13.146  14.473  1.00  0.85           N  
ATOM    202  CA  LYS A  13       6.973  14.246  15.414  1.00  0.85           C  
ATOM    203  C   LYS A  13       6.388  13.782  16.732  1.00  0.85           C  
ATOM    204  O   LYS A  13       6.872  14.164  17.798  1.00  0.85           O  
ATOM    205  CB  LYS A  13       6.098  15.336  14.812  1.00  0.85           C  
ATOM    206  CG  LYS A  13       6.781  16.158  13.720  1.00  0.85           C  
ATOM    207  CD  LYS A  13       5.798  17.081  13.030  1.00  0.85           C  
ATOM    208  CE  LYS A  13       5.252  18.113  13.987  1.00  0.85           C  
ATOM    209  NZ  LYS A  13       4.368  19.086  13.311  1.00  0.85           N  
ATOM    210  H   LYS A  13       6.603  13.175  13.590  1.00  0.85           H  
ATOM    211  HA  LYS A  13       7.962  14.658  15.612  1.00  0.85           H  
ATOM    212 1HB  LYS A  13       5.208  14.873  14.371  1.00  0.85           H  
ATOM    213 2HB  LYS A  13       5.760  16.012  15.598  1.00  0.85           H  
ATOM    214 1HG  LYS A  13       7.582  16.751  14.157  1.00  0.85           H  
ATOM    215 2HG  LYS A  13       7.212  15.482  12.978  1.00  0.85           H  
ATOM    216 1HD  LYS A  13       6.281  17.580  12.190  1.00  0.85           H  
ATOM    217 2HD  LYS A  13       4.965  16.489  12.653  1.00  0.85           H  
ATOM    218 1HE  LYS A  13       4.676  17.599  14.757  1.00  0.85           H  
ATOM    219 2HE  LYS A  13       6.073  18.650  14.461  1.00  0.85           H  
ATOM    220 1HZ  LYS A  13       4.008  19.729  14.014  1.00  0.85           H  
ATOM    221 2HZ  LYS A  13       4.872  19.594  12.608  1.00  0.85           H  
ATOM    222 3HZ  LYS A  13       3.594  18.604  12.893  1.00  0.85           H  
ATOM    223  N   ILE A  14       5.390  12.907  16.677  1.00  0.90           N  
ATOM    224  CA  ILE A  14       4.788  12.420  17.901  1.00  0.90           C  
ATOM    225  C   ILE A  14       5.765  11.567  18.706  1.00  0.90           C  
ATOM    226  O   ILE A  14       5.843  11.701  19.926  1.00  0.90           O  
ATOM    227  CB  ILE A  14       3.478  11.694  17.621  1.00  0.90           C  
ATOM    228  CG1 ILE A  14       2.429  12.709  17.045  1.00  0.90           C  
ATOM    229  CG2 ILE A  14       2.988  11.078  18.859  1.00  0.90           C  
ATOM    230  CD1 ILE A  14       2.097  13.854  17.952  1.00  0.90           C  
ATOM    231  H   ILE A  14       5.014  12.605  15.776  1.00  0.90           H  
ATOM    232  HA  ILE A  14       4.532  13.282  18.510  1.00  0.90           H  
ATOM    233  HB  ILE A  14       3.645  10.925  16.863  1.00  0.90           H  
ATOM    234 1HG1 ILE A  14       2.804  13.123  16.124  1.00  0.90           H  
ATOM    235 2HG1 ILE A  14       1.520  12.203  16.850  1.00  0.90           H  
ATOM    236 1HG2 ILE A  14       2.058  10.561  18.661  1.00  0.90           H  
ATOM    237 2HG2 ILE A  14       3.732  10.381  19.211  1.00  0.90           H  
ATOM    238 3HG2 ILE A  14       2.828  11.842  19.603  1.00  0.90           H  
ATOM    239 1HD1 ILE A  14       1.361  14.490  17.462  1.00  0.90           H  
ATOM    240 2HD1 ILE A  14       1.686  13.477  18.881  1.00  0.90           H  
ATOM    241 3HD1 ILE A  14       2.995  14.429  18.160  1.00  0.90           H  
ATOM    242  N   LEU A  15       6.545  10.714  18.049  1.00  0.94           N  
ATOM    243  CA  LEU A  15       7.520   9.931  18.797  1.00  0.94           C  
ATOM    244  C   LEU A  15       8.517  10.840  19.495  1.00  0.94           C  
ATOM    245  O   LEU A  15       8.826  10.654  20.670  1.00  0.94           O  
ATOM    246  CB  LEU A  15       8.293   9.027  17.846  1.00  0.94           C  
ATOM    247  CG  LEU A  15       7.561   7.880  17.276  1.00  0.94           C  
ATOM    248  CD1 LEU A  15       8.366   7.315  16.177  1.00  0.94           C  
ATOM    249  CD2 LEU A  15       7.379   6.860  18.360  1.00  0.94           C  
ATOM    250  H   LEU A  15       6.454  10.604  17.038  1.00  0.94           H  
ATOM    251  HA  LEU A  15       6.996   9.336  19.542  1.00  0.94           H  
ATOM    252 1HB  LEU A  15       8.635   9.636  17.010  1.00  0.94           H  
ATOM    253 2HB  LEU A  15       9.164   8.640  18.367  1.00  0.94           H  
ATOM    254  HG  LEU A  15       6.594   8.198  16.885  1.00  0.94           H  
ATOM    255 1HD1 LEU A  15       7.858   6.480  15.760  1.00  0.94           H  
ATOM    256 2HD1 LEU A  15       8.508   8.075  15.409  1.00  0.94           H  
ATOM    257 3HD1 LEU A  15       9.318   7.007  16.568  1.00  0.94           H  
ATOM    258 1HD2 LEU A  15       6.867   5.994  17.982  1.00  0.94           H  
ATOM    259 2HD2 LEU A  15       8.355   6.557  18.738  1.00  0.94           H  
ATOM    260 3HD2 LEU A  15       6.802   7.303  19.160  1.00  0.94           H  
ATOM    261  N   LYS A  16       8.974  11.882  18.804  1.00  0.97           N  
ATOM    262  CA  LYS A  16       9.917  12.802  19.422  1.00  0.97           C  
ATOM    263  C   LYS A  16       9.279  13.576  20.581  1.00  0.97           C  
ATOM    264  O   LYS A  16       9.920  13.820  21.603  1.00  0.97           O  
ATOM    265  CB  LYS A  16      10.450  13.786  18.385  1.00  0.97           C  
ATOM    266  CG  LYS A  16      11.389  13.200  17.344  1.00  0.97           C  
ATOM    267  CD  LYS A  16      11.814  14.277  16.363  1.00  0.97           C  
ATOM    268  CE  LYS A  16      12.745  13.753  15.289  1.00  0.97           C  
ATOM    269  NZ  LYS A  16      13.088  14.826  14.316  1.00  0.97           N  
ATOM    270  H   LYS A  16       8.694  12.018  17.830  1.00  0.97           H  
ATOM    271  HA  LYS A  16      10.750  12.223  19.822  1.00  0.97           H  
ATOM    272 1HB  LYS A  16       9.604  14.228  17.851  1.00  0.97           H  
ATOM    273 2HB  LYS A  16      10.971  14.597  18.892  1.00  0.97           H  
ATOM    274 1HG  LYS A  16      12.265  12.767  17.827  1.00  0.97           H  
ATOM    275 2HG  LYS A  16      10.867  12.420  16.808  1.00  0.97           H  
ATOM    276 1HD  LYS A  16      10.925  14.687  15.880  1.00  0.97           H  
ATOM    277 2HD  LYS A  16      12.316  15.081  16.901  1.00  0.97           H  
ATOM    278 1HE  LYS A  16      13.663  13.382  15.745  1.00  0.97           H  
ATOM    279 2HE  LYS A  16      12.264  12.936  14.764  1.00  0.97           H  
ATOM    280 1HZ  LYS A  16      13.720  14.460  13.594  1.00  0.97           H  
ATOM    281 2HZ  LYS A  16      12.258  15.175  13.878  1.00  0.97           H  
ATOM    282 3HZ  LYS A  16      13.558  15.575  14.795  1.00  0.97           H  
ATOM    283  N   ASN A  17       8.010  13.958  20.422  1.00  1.01           N  
ATOM    284  CA  ASN A  17       7.304  14.731  21.435  1.00  1.01           C  
ATOM    285  C   ASN A  17       6.949  13.936  22.695  1.00  1.01           C  
ATOM    286  O   ASN A  17       6.949  14.503  23.796  1.00  1.01           O  
ATOM    287  CB  ASN A  17       6.031  15.315  20.845  1.00  1.01           C  
ATOM    288  CG  ASN A  17       6.291  16.441  19.864  1.00  1.01           C  
ATOM    289  OD1 ASN A  17       7.336  17.104  19.912  1.00  1.01           O  
ATOM    290  ND2 ASN A  17       5.355  16.671  18.977  1.00  1.01           N  
ATOM    291  H   ASN A  17       7.528  13.744  19.550  1.00  1.01           H  
ATOM    292  HA  ASN A  17       7.954  15.549  21.742  1.00  1.01           H  
ATOM    293 1HB  ASN A  17       5.486  14.522  20.334  1.00  1.01           H  
ATOM    294 2HB  ASN A  17       5.394  15.680  21.649  1.00  1.01           H  
ATOM    295 1HD2 ASN A  17       5.472  17.404  18.307  1.00  1.01           H  
ATOM    296 2HD2 ASN A  17       4.526  16.118  18.971  1.00  1.01           H  
ATOM    297  N   GLU A  18       6.664  12.639  22.538  1.00  1.04           N  
ATOM    298  CA  GLU A  18       6.229  11.783  23.642  1.00  1.04           C  
ATOM    299  C   GLU A  18       7.319  10.933  24.289  1.00  1.04           C  
ATOM    300  O   GLU A  18       7.269  10.677  25.505  1.00  1.04           O  
ATOM    301  CB  GLU A  18       5.123  10.850  23.162  1.00  1.04           C  
ATOM    302  CG  GLU A  18       3.855  11.537  22.731  1.00  1.04           C  
ATOM    303  CD  GLU A  18       3.147  12.211  23.865  1.00  1.04           C  
ATOM    304  OE1 GLU A  18       3.459  11.943  24.984  1.00  1.04           O  
ATOM    305  OE2 GLU A  18       2.273  12.999  23.594  1.00  1.04           O  
ATOM    306  H   GLU A  18       6.682  12.247  21.597  1.00  1.04           H  
ATOM    307  HA  GLU A  18       5.817  12.427  24.415  1.00  1.04           H  
ATOM    308 1HB  GLU A  18       5.491  10.277  22.316  1.00  1.04           H  
ATOM    309 2HB  GLU A  18       4.875  10.154  23.943  1.00  1.04           H  
ATOM    310 1HG  GLU A  18       4.100  12.281  21.969  1.00  1.04           H  
ATOM    311 2HG  GLU A  18       3.198  10.802  22.277  1.00  1.04           H  
ATOM    312  N   VAL A  19       8.291  10.460  23.501  1.00  1.08           N  
ATOM    313  CA  VAL A  19       9.289   9.578  24.073  1.00  1.08           C  
ATOM    314  C   VAL A  19      10.354  10.410  24.768  1.00  1.08           C  
ATOM    315  O   VAL A  19      10.985  11.275  24.157  1.00  1.08           O  
ATOM    316  CB  VAL A  19       9.917   8.683  23.003  1.00  1.08           C  
ATOM    317  CG1 VAL A  19      10.984   7.803  23.625  1.00  1.08           C  
ATOM    318  CG2 VAL A  19       8.852   7.849  22.354  1.00  1.08           C  
ATOM    319  H   VAL A  19       8.334  10.680  22.508  1.00  1.08           H  
ATOM    320  HA  VAL A  19       8.802   8.948  24.787  1.00  1.08           H  
ATOM    321  HB  VAL A  19      10.384   9.307  22.273  1.00  1.08           H  
ATOM    322 1HG1 VAL A  19      11.436   7.175  22.865  1.00  1.08           H  
ATOM    323 2HG1 VAL A  19      11.753   8.416  24.091  1.00  1.08           H  
ATOM    324 3HG1 VAL A  19      10.517   7.186  24.371  1.00  1.08           H  
ATOM    325 1HG2 VAL A  19       9.319   7.243  21.588  1.00  1.08           H  
ATOM    326 2HG2 VAL A  19       8.384   7.214  23.100  1.00  1.08           H  
ATOM    327 3HG2 VAL A  19       8.100   8.497  21.902  1.00  1.08           H  
ATOM    328  N   THR A  20      10.539  10.155  26.057  1.00  1.12           N  
ATOM    329  CA  THR A  20      11.449  10.960  26.859  1.00  1.12           C  
ATOM    330  C   THR A  20      12.044  10.260  28.061  1.00  1.12           C  
ATOM    331  O   THR A  20      11.485   9.310  28.607  1.00  1.12           O  
ATOM    332  CB  THR A  20      10.725  12.225  27.382  1.00  1.12           C  
ATOM    333  OG1 THR A  20      11.673  13.087  28.059  1.00  1.12           O  
ATOM    334  CG2 THR A  20       9.591  11.834  28.365  1.00  1.12           C  
ATOM    335  H   THR A  20       9.997   9.400  26.475  1.00  1.12           H  
ATOM    336  HA  THR A  20      12.275  11.274  26.218  1.00  1.12           H  
ATOM    337  HB  THR A  20      10.297  12.765  26.537  1.00  1.12           H  
ATOM    338  HG1 THR A  20      11.944  12.683  28.929  1.00  1.12           H  
ATOM    339 1HG2 THR A  20       9.097  12.732  28.718  1.00  1.12           H  
ATOM    340 2HG2 THR A  20       8.868  11.192  27.853  1.00  1.12           H  
ATOM    341 3HG2 THR A  20      10.018  11.299  29.209  1.00  1.12           H  
ATOM    342  N   GLU A  21      13.184  10.762  28.489  1.00  1.16           N  
ATOM    343  CA  GLU A  21      13.776  10.341  29.747  1.00  1.16           C  
ATOM    344  C   GLU A  21      12.943  11.043  30.812  1.00  1.16           C  
ATOM    345  O   GLU A  21      12.438  12.136  30.529  1.00  1.16           O  
ATOM    346  CB  GLU A  21      15.219  10.796  29.790  1.00  1.16           C  
ATOM    347  CG  GLU A  21      16.150  10.161  28.801  1.00  1.16           C  
ATOM    348  CD  GLU A  21      17.544  10.726  28.914  1.00  1.16           C  
ATOM    349  OE1 GLU A  21      18.105  10.696  29.976  1.00  1.16           O  
ATOM    350  OE2 GLU A  21      18.046  11.218  27.921  1.00  1.16           O  
ATOM    351  H   GLU A  21      13.619  11.505  27.956  1.00  1.16           H  
ATOM    352  HA  GLU A  21      13.698   9.260  29.870  1.00  1.16           H  
ATOM    353 1HB  GLU A  21      15.238  11.854  29.577  1.00  1.16           H  
ATOM    354 2HB  GLU A  21      15.606  10.650  30.769  1.00  1.16           H  
ATOM    355 1HG  GLU A  21      16.181   9.085  28.992  1.00  1.16           H  
ATOM    356 2HG  GLU A  21      15.773  10.318  27.790  1.00  1.16           H  
ATOM    357  N   ALA A  22      12.706  10.432  31.984  1.00  1.20           N  
ATOM    358  CA  ALA A  22      11.914  11.176  32.977  1.00  1.20           C  
ATOM    359  C   ALA A  22      12.046  10.750  34.455  1.00  1.20           C  
ATOM    360  O   ALA A  22      11.307  11.256  35.302  1.00  1.20           O  
ATOM    361  CB  ALA A  22      10.474  11.078  32.606  1.00  1.20           C  
ATOM    362  H   ALA A  22      13.117   9.523  32.192  1.00  1.20           H  
ATOM    363  HA  ALA A  22      12.222  12.219  32.916  1.00  1.20           H  
ATOM    364 1HB  ALA A  22       9.918  11.686  33.309  1.00  1.20           H  
ATOM    365 2HB  ALA A  22      10.301  11.438  31.601  1.00  1.20           H  
ATOM    366 3HB  ALA A  22      10.181  10.045  32.684  1.00  1.20           H  
ATOM    367  N   LEU A  23      12.925   9.811  34.779  1.00  1.23           N  
ATOM    368  CA  LEU A  23      13.110   9.316  36.163  1.00  1.23           C  
ATOM    369  C   LEU A  23      11.883   8.673  36.866  1.00  1.23           C  
ATOM    370  O   LEU A  23      11.905   7.473  37.157  1.00  1.23           O  
ATOM    371  CB  LEU A  23      13.650  10.460  37.070  1.00  1.23           C  
ATOM    372  CG  LEU A  23      15.101  10.880  36.812  1.00  1.23           C  
ATOM    373  CD1 LEU A  23      15.473  12.156  37.560  1.00  1.23           C  
ATOM    374  CD2 LEU A  23      15.963   9.780  37.282  1.00  1.23           C  
ATOM    375  H   LEU A  23      13.480   9.387  34.043  1.00  1.23           H  
ATOM    376  HA  LEU A  23      13.885   8.552  36.119  1.00  1.23           H  
ATOM    377 1HB  LEU A  23      13.032  11.343  36.982  1.00  1.23           H  
ATOM    378 2HB  LEU A  23      13.595  10.110  38.086  1.00  1.23           H  
ATOM    379  HG  LEU A  23      15.242  11.027  35.779  1.00  1.23           H  
ATOM    380 1HD1 LEU A  23      16.512  12.395  37.354  1.00  1.23           H  
ATOM    381 2HD1 LEU A  23      14.843  12.975  37.237  1.00  1.23           H  
ATOM    382 3HD1 LEU A  23      15.354  12.006  38.616  1.00  1.23           H  
ATOM    383 1HD2 LEU A  23      17.011  10.014  37.090  1.00  1.23           H  
ATOM    384 2HD2 LEU A  23      15.811   9.633  38.346  1.00  1.23           H  
ATOM    385 3HD2 LEU A  23      15.686   8.897  36.769  1.00  1.23           H  
ATOM    386  N   GLY A  24      10.845   9.456  37.177  1.00  1.25           N  
ATOM    387  CA  GLY A  24       9.682   8.981  37.962  1.00  1.25           C  
ATOM    388  C   GLY A  24       8.287   9.174  37.330  1.00  1.25           C  
ATOM    389  O   GLY A  24       8.053   8.887  36.150  1.00  1.25           O  
ATOM    390  H   GLY A  24      10.878  10.417  36.844  1.00  1.25           H  
ATOM    391 1HA  GLY A  24       9.821   7.924  38.185  1.00  1.25           H  
ATOM    392 2HA  GLY A  24       9.696   9.486  38.928  1.00  1.25           H  
ATOM    393  N   CYS A  25       7.339   9.605  38.168  1.00  1.23           N  
ATOM    394  CA  CYS A  25       5.946   9.861  37.788  1.00  1.23           C  
ATOM    395  C   CYS A  25       5.762  11.216  37.148  1.00  1.23           C  
ATOM    396  O   CYS A  25       6.364  12.204  37.586  1.00  1.23           O  
ATOM    397  CB  CYS A  25       5.018   9.761  38.965  1.00  1.23           C  
ATOM    398  SG  CYS A  25       3.270  10.069  38.622  1.00  1.23           S  
ATOM    399  H   CYS A  25       7.609   9.792  39.126  1.00  1.23           H  
ATOM    400  HA  CYS A  25       5.647   9.102  37.065  1.00  1.23           H  
ATOM    401 1HB  CYS A  25       5.108   8.763  39.357  1.00  1.23           H  
ATOM    402 2HB  CYS A  25       5.326  10.466  39.723  1.00  1.23           H  
ATOM    403  HG  CYS A  25       2.845   9.881  39.882  1.00  1.23           H  
ATOM    404  N   THR A  26       4.915  11.250  36.125  1.00  1.20           N  
ATOM    405  CA  THR A  26       4.600  12.454  35.375  1.00  1.20           C  
ATOM    406  C   THR A  26       4.238  13.609  36.254  1.00  1.20           C  
ATOM    407  O   THR A  26       4.777  14.697  36.101  1.00  1.20           O  
ATOM    408  CB  THR A  26       3.392  12.222  34.466  1.00  1.20           C  
ATOM    409  OG1 THR A  26       3.630  11.119  33.604  1.00  1.20           O  
ATOM    410  CG2 THR A  26       3.170  13.461  33.640  1.00  1.20           C  
ATOM    411  H   THR A  26       4.465  10.390  35.848  1.00  1.20           H  
ATOM    412  HA  THR A  26       5.466  12.757  34.789  1.00  1.20           H  
ATOM    413  HB  THR A  26       2.505  12.020  35.065  1.00  1.20           H  
ATOM    414  HG1 THR A  26       4.253  11.387  32.910  1.00  1.20           H  
ATOM    415 1HG2 THR A  26       2.324  13.289  32.989  1.00  1.20           H  
ATOM    416 2HG2 THR A  26       2.976  14.307  34.298  1.00  1.20           H  
ATOM    417 3HG2 THR A  26       4.045  13.673  33.039  1.00  1.20           H  
ATOM    418  N   GLU A  27       3.341  13.368  37.196  1.00  1.15           N  
ATOM    419  CA  GLU A  27       2.838  14.421  38.053  1.00  1.15           C  
ATOM    420  C   GLU A  27       3.915  14.990  38.961  1.00  1.15           C  
ATOM    421  O   GLU A  27       3.934  16.184  39.245  1.00  1.15           O  
ATOM    422  CB  GLU A  27       1.699  13.872  38.883  1.00  1.15           C  
ATOM    423  CG  GLU A  27       0.468  13.502  38.085  1.00  1.15           C  
ATOM    424  CD  GLU A  27      -0.181  14.665  37.394  1.00  1.15           C  
ATOM    425  OE1 GLU A  27       0.238  15.772  37.602  1.00  1.15           O  
ATOM    426  OE2 GLU A  27      -1.159  14.458  36.701  1.00  1.15           O  
ATOM    427  H   GLU A  27       2.975  12.430  37.288  1.00  1.15           H  
ATOM    428  HA  GLU A  27       2.461  15.224  37.421  1.00  1.15           H  
ATOM    429 1HB  GLU A  27       2.035  12.985  39.426  1.00  1.15           H  
ATOM    430 2HB  GLU A  27       1.399  14.611  39.626  1.00  1.15           H  
ATOM    431 1HG  GLU A  27       0.741  12.756  37.337  1.00  1.15           H  
ATOM    432 2HG  GLU A  27      -0.236  13.053  38.759  1.00  1.15           H  
ATOM    433  N   VAL A  28       4.828  14.146  39.407  1.00  1.10           N  
ATOM    434  CA  VAL A  28       5.886  14.592  40.291  1.00  1.10           C  
ATOM    435  C   VAL A  28       6.880  15.439  39.496  1.00  1.10           C  
ATOM    436  O   VAL A  28       7.270  16.534  39.923  1.00  1.10           O  
ATOM    437  CB  VAL A  28       6.539  13.358  40.925  1.00  1.10           C  
ATOM    438  CG1 VAL A  28       7.719  13.698  41.731  1.00  1.10           C  
ATOM    439  CG2 VAL A  28       5.532  12.673  41.779  1.00  1.10           C  
ATOM    440  H   VAL A  28       4.789  13.177  39.121  1.00  1.10           H  
ATOM    441  HA  VAL A  28       5.449  15.207  41.080  1.00  1.10           H  
ATOM    442  HB  VAL A  28       6.871  12.688  40.131  1.00  1.10           H  
ATOM    443 1HG1 VAL A  28       8.138  12.779  42.135  1.00  1.10           H  
ATOM    444 2HG1 VAL A  28       8.422  14.167  41.101  1.00  1.10           H  
ATOM    445 3HG1 VAL A  28       7.446  14.353  42.540  1.00  1.10           H  
ATOM    446 1HG2 VAL A  28       5.989  11.804  42.210  1.00  1.10           H  
ATOM    447 2HG2 VAL A  28       5.206  13.342  42.577  1.00  1.10           H  
ATOM    448 3HG2 VAL A  28       4.682  12.385  41.165  1.00  1.10           H  
ATOM    449  N   GLY A  29       7.262  14.936  38.314  1.00  1.05           N  
ATOM    450  CA  GLY A  29       8.171  15.645  37.419  1.00  1.05           C  
ATOM    451  C   GLY A  29       7.565  16.963  36.954  1.00  1.05           C  
ATOM    452  O   GLY A  29       8.259  17.977  36.890  1.00  1.05           O  
ATOM    453  H   GLY A  29       6.898  14.027  38.026  1.00  1.05           H  
ATOM    454 1HA  GLY A  29       9.114  15.840  37.918  1.00  1.05           H  
ATOM    455 2HA  GLY A  29       8.389  15.015  36.555  1.00  1.05           H  
ATOM    456  N   LEU A  30       6.255  16.942  36.671  1.00  1.01           N  
ATOM    457  CA  LEU A  30       5.501  18.087  36.186  1.00  1.01           C  
ATOM    458  C   LEU A  30       5.347  19.164  37.253  1.00  1.01           C  
ATOM    459  O   LEU A  30       5.529  20.340  36.950  1.00  1.01           O  
ATOM    460  CB  LEU A  30       4.134  17.637  35.690  1.00  1.01           C  
ATOM    461  CG  LEU A  30       3.273  18.681  35.085  1.00  1.01           C  
ATOM    462  CD1 LEU A  30       3.985  19.282  33.872  1.00  1.01           C  
ATOM    463  CD2 LEU A  30       2.023  18.035  34.693  1.00  1.01           C  
ATOM    464  H   LEU A  30       5.756  16.063  36.747  1.00  1.01           H  
ATOM    465  HA  LEU A  30       6.038  18.512  35.343  1.00  1.01           H  
ATOM    466 1HB  LEU A  30       4.278  16.862  34.941  1.00  1.01           H  
ATOM    467 2HB  LEU A  30       3.588  17.205  36.528  1.00  1.01           H  
ATOM    468  HG  LEU A  30       3.071  19.470  35.808  1.00  1.01           H  
ATOM    469 1HD1 LEU A  30       3.370  20.015  33.400  1.00  1.01           H  
ATOM    470 2HD1 LEU A  30       4.918  19.742  34.191  1.00  1.01           H  
ATOM    471 3HD1 LEU A  30       4.193  18.489  33.152  1.00  1.01           H  
ATOM    472 1HD2 LEU A  30       1.361  18.737  34.258  1.00  1.01           H  
ATOM    473 2HD2 LEU A  30       2.263  17.265  33.976  1.00  1.01           H  
ATOM    474 3HD2 LEU A  30       1.551  17.595  35.578  1.00  1.01           H  
ATOM    475  N   ILE A  31       5.030  18.791  38.506  1.00  0.98           N  
ATOM    476  CA  ILE A  31       4.953  19.806  39.560  1.00  0.98           C  
ATOM    477  C   ILE A  31       6.322  20.438  39.703  1.00  0.98           C  
ATOM    478  O   ILE A  31       6.445  21.660  39.772  1.00  0.98           O  
ATOM    479  CB  ILE A  31       4.534  19.239  40.929  1.00  0.98           C  
ATOM    480  CG1 ILE A  31       3.080  18.775  40.938  1.00  0.98           C  
ATOM    481  CG2 ILE A  31       4.783  20.299  42.031  1.00  0.98           C  
ATOM    482  CD1 ILE A  31       2.747  17.929  42.168  1.00  0.98           C  
ATOM    483  H   ILE A  31       4.839  17.814  38.732  1.00  0.98           H  
ATOM    484  HA  ILE A  31       4.237  20.571  39.266  1.00  0.98           H  
ATOM    485  HB  ILE A  31       5.133  18.358  41.130  1.00  0.98           H  
ATOM    486 1HG1 ILE A  31       2.435  19.645  40.930  1.00  0.98           H  
ATOM    487 2HG1 ILE A  31       2.877  18.198  40.041  1.00  0.98           H  
ATOM    488 1HG2 ILE A  31       4.516  19.886  43.001  1.00  0.98           H  
ATOM    489 2HG2 ILE A  31       5.838  20.581  42.037  1.00  0.98           H  
ATOM    490 3HG2 ILE A  31       4.179  21.178  41.832  1.00  0.98           H  
ATOM    491 1HD1 ILE A  31       1.702  17.624  42.136  1.00  0.98           H  
ATOM    492 2HD1 ILE A  31       3.382  17.042  42.173  1.00  0.98           H  
ATOM    493 3HD1 ILE A  31       2.930  18.506  43.064  1.00  0.98           H  
ATOM    494  N   GLY A  32       7.368  19.611  39.723  1.00  0.97           N  
ATOM    495  CA  GLY A  32       8.719  20.132  39.824  1.00  0.97           C  
ATOM    496  C   GLY A  32       8.983  21.124  38.694  1.00  0.97           C  
ATOM    497  O   GLY A  32       9.406  22.251  38.938  1.00  0.97           O  
ATOM    498  H   GLY A  32       7.235  18.600  39.672  1.00  0.97           H  
ATOM    499 1HA  GLY A  32       8.838  20.633  40.782  1.00  0.97           H  
ATOM    500 2HA  GLY A  32       9.429  19.310  39.797  1.00  0.97           H  
ATOM    501  N   TYR A  33       8.725  20.717  37.460  1.00  0.97           N  
ATOM    502  CA  TYR A  33       8.908  21.559  36.283  1.00  0.97           C  
ATOM    503  C   TYR A  33       8.123  22.868  36.415  1.00  0.97           C  
ATOM    504  O   TYR A  33       8.662  23.947  36.165  1.00  0.97           O  
ATOM    505  CB  TYR A  33       8.551  20.730  35.052  1.00  0.97           C  
ATOM    506  CG  TYR A  33       8.628  21.382  33.683  1.00  0.97           C  
ATOM    507  CD1 TYR A  33       9.859  21.659  33.103  1.00  0.97           C  
ATOM    508  CD2 TYR A  33       7.472  21.597  32.961  1.00  0.97           C  
ATOM    509  CE1 TYR A  33       9.918  22.171  31.817  1.00  0.97           C  
ATOM    510  CE2 TYR A  33       7.550  22.095  31.671  1.00  0.97           C  
ATOM    511  CZ  TYR A  33       8.759  22.378  31.105  1.00  0.97           C  
ATOM    512  OH  TYR A  33       8.808  22.874  29.819  1.00  0.97           O  
ATOM    513  H   TYR A  33       8.393  19.764  37.311  1.00  0.97           H  
ATOM    514  HA  TYR A  33       9.961  21.819  36.209  1.00  0.97           H  
ATOM    515 1HB  TYR A  33       9.188  19.854  35.043  1.00  0.97           H  
ATOM    516 2HB  TYR A  33       7.539  20.363  35.176  1.00  0.97           H  
ATOM    517  HD1 TYR A  33      10.783  21.468  33.658  1.00  0.97           H  
ATOM    518  HD2 TYR A  33       6.507  21.363  33.402  1.00  0.97           H  
ATOM    519  HE1 TYR A  33      10.875  22.392  31.363  1.00  0.97           H  
ATOM    520  HE2 TYR A  33       6.658  22.261  31.093  1.00  0.97           H  
ATOM    521  HH  TYR A  33       7.913  23.032  29.502  1.00  0.97           H  
ATOM    522  N   ALA A  34       6.855  22.780  36.817  1.00  0.99           N  
ATOM    523  CA  ALA A  34       6.004  23.954  36.986  1.00  0.99           C  
ATOM    524  C   ALA A  34       6.613  24.938  37.990  1.00  0.99           C  
ATOM    525  O   ALA A  34       6.587  26.155  37.796  1.00  0.99           O  
ATOM    526  CB  ALA A  34       4.640  23.502  37.471  1.00  0.99           C  
ATOM    527  H   ALA A  34       6.457  21.867  37.006  1.00  0.99           H  
ATOM    528  HA  ALA A  34       5.909  24.448  36.021  1.00  0.99           H  
ATOM    529 1HB  ALA A  34       3.976  24.355  37.573  1.00  0.99           H  
ATOM    530 2HB  ALA A  34       4.234  22.799  36.760  1.00  0.99           H  
ATOM    531 3HB  ALA A  34       4.749  23.010  38.430  1.00  0.99           H  
ATOM    532  N   VAL A  35       7.208  24.401  39.048  1.00  1.01           N  
ATOM    533  CA  VAL A  35       7.888  25.200  40.050  1.00  1.01           C  
ATOM    534  C   VAL A  35       9.199  25.778  39.499  1.00  1.01           C  
ATOM    535  O   VAL A  35       9.483  26.957  39.680  1.00  1.01           O  
ATOM    536  CB  VAL A  35       8.108  24.355  41.313  1.00  1.01           C  
ATOM    537  CG1 VAL A  35       8.976  25.053  42.279  1.00  1.01           C  
ATOM    538  CG2 VAL A  35       6.770  24.086  41.988  1.00  1.01           C  
ATOM    539  H   VAL A  35       7.172  23.387  39.173  1.00  1.01           H  
ATOM    540  HA  VAL A  35       7.239  26.031  40.321  1.00  1.01           H  
ATOM    541  HB  VAL A  35       8.559  23.422  41.036  1.00  1.01           H  
ATOM    542 1HG1 VAL A  35       9.093  24.411  43.141  1.00  1.01           H  
ATOM    543 2HG1 VAL A  35       9.944  25.245  41.825  1.00  1.01           H  
ATOM    544 3HG1 VAL A  35       8.535  25.979  42.575  1.00  1.01           H  
ATOM    545 1HG2 VAL A  35       6.921  23.484  42.865  1.00  1.01           H  
ATOM    546 2HG2 VAL A  35       6.332  25.026  42.269  1.00  1.01           H  
ATOM    547 3HG2 VAL A  35       6.108  23.563  41.302  1.00  1.01           H  
ATOM    548  N   SER A  36       9.981  24.973  38.777  1.00  1.04           N  
ATOM    549  CA  SER A  36      11.262  25.414  38.207  1.00  1.04           C  
ATOM    550  C   SER A  36      11.058  26.601  37.263  1.00  1.04           C  
ATOM    551  O   SER A  36      11.802  27.590  37.288  1.00  1.04           O  
ATOM    552  CB  SER A  36      11.931  24.281  37.444  1.00  1.04           C  
ATOM    553  OG  SER A  36      13.177  24.689  36.946  1.00  1.04           O  
ATOM    554  H   SER A  36       9.692  24.010  38.642  1.00  1.04           H  
ATOM    555  HA  SER A  36      11.916  25.723  39.022  1.00  1.04           H  
ATOM    556 1HB  SER A  36      12.058  23.426  38.086  1.00  1.04           H  
ATOM    557 2HB  SER A  36      11.291  23.978  36.618  1.00  1.04           H  
ATOM    558  HG  SER A  36      13.716  24.858  37.732  1.00  1.04           H  
ATOM    559  N   LEU A  37       9.993  26.533  36.473  1.00  1.07           N  
ATOM    560  CA  LEU A  37       9.656  27.558  35.497  1.00  1.07           C  
ATOM    561  C   LEU A  37       9.128  28.841  36.123  1.00  1.07           C  
ATOM    562  O   LEU A  37       8.895  29.830  35.430  1.00  1.07           O  
ATOM    563  CB  LEU A  37       8.627  27.033  34.530  1.00  1.07           C  
ATOM    564  CG  LEU A  37       9.061  25.966  33.582  1.00  1.07           C  
ATOM    565  CD1 LEU A  37       7.878  25.453  32.865  1.00  1.07           C  
ATOM    566  CD2 LEU A  37      10.012  26.565  32.599  1.00  1.07           C  
ATOM    567  H   LEU A  37       9.415  25.692  36.510  1.00  1.07           H  
ATOM    568  HA  LEU A  37      10.560  27.799  34.941  1.00  1.07           H  
ATOM    569 1HB  LEU A  37       7.774  26.657  35.102  1.00  1.07           H  
ATOM    570 2HB  LEU A  37       8.323  27.864  33.933  1.00  1.07           H  
ATOM    571  HG  LEU A  37       9.535  25.146  34.121  1.00  1.07           H  
ATOM    572 1HD1 LEU A  37       8.185  24.718  32.180  1.00  1.07           H  
ATOM    573 2HD1 LEU A  37       7.183  25.026  33.588  1.00  1.07           H  
ATOM    574 3HD1 LEU A  37       7.402  26.258  32.322  1.00  1.07           H  
ATOM    575 1HD2 LEU A  37      10.318  25.805  31.886  1.00  1.07           H  
ATOM    576 2HD2 LEU A  37       9.518  27.378  32.067  1.00  1.07           H  
ATOM    577 3HD2 LEU A  37      10.880  26.956  33.125  1.00  1.07           H  
ATOM    578  N   CYS A  38       8.973  28.858  37.446  1.00  1.08           N  
ATOM    579  CA  CYS A  38       8.569  30.061  38.140  1.00  1.08           C  
ATOM    580  C   CYS A  38       9.788  30.969  38.356  1.00  1.08           C  
ATOM    581  O   CYS A  38       9.670  32.053  38.915  1.00  1.08           O  
ATOM    582  CB  CYS A  38       7.885  29.729  39.456  1.00  1.08           C  
ATOM    583  SG  CYS A  38       6.263  28.910  39.273  1.00  1.08           S  
ATOM    584  H   CYS A  38       9.162  28.031  38.011  1.00  1.08           H  
ATOM    585  HA  CYS A  38       7.848  30.591  37.517  1.00  1.08           H  
ATOM    586 1HB  CYS A  38       8.525  29.091  40.038  1.00  1.08           H  
ATOM    587 2HB  CYS A  38       7.744  30.635  40.032  1.00  1.08           H  
ATOM    588  HG  CYS A  38       6.715  27.765  38.688  1.00  1.08           H  
ATOM    589  N   ASN A  39      10.964  30.522  37.882  1.00  1.07           N  
ATOM    590  CA  ASN A  39      12.199  31.297  37.920  1.00  1.07           C  
ATOM    591  C   ASN A  39      12.650  31.719  39.310  1.00  1.07           C  
ATOM    592  O   ASN A  39      13.014  32.873  39.539  1.00  1.07           O  
ATOM    593  CB  ASN A  39      12.047  32.505  37.009  1.00  1.07           C  
ATOM    594  CG  ASN A  39      13.356  33.148  36.622  1.00  1.07           C  
ATOM    595  OD1 ASN A  39      14.383  32.470  36.502  1.00  1.07           O  
ATOM    596  ND2 ASN A  39      13.336  34.444  36.407  1.00  1.07           N  
ATOM    597  H   ASN A  39      11.017  29.587  37.480  1.00  1.07           H  
ATOM    598  HA  ASN A  39      12.991  30.663  37.516  1.00  1.07           H  
ATOM    599 1HB  ASN A  39      11.528  32.195  36.110  1.00  1.07           H  
ATOM    600 2HB  ASN A  39      11.425  33.258  37.498  1.00  1.07           H  
ATOM    601 1HD2 ASN A  39      14.177  34.920  36.142  1.00  1.07           H  
ATOM    602 2HD2 ASN A  39      12.482  34.955  36.505  1.00  1.07           H  
ATOM    603  N   ILE A  40      12.670  30.772  40.236  1.00  1.03           N  
ATOM    604  CA  ILE A  40      13.119  31.080  41.577  1.00  1.03           C  
ATOM    605  C   ILE A  40      14.614  30.798  41.678  1.00  1.03           C  
ATOM    606  O   ILE A  40      15.027  29.642  41.661  1.00  1.03           O  
ATOM    607  CB  ILE A  40      12.395  30.201  42.601  1.00  1.03           C  
ATOM    608  CG1 ILE A  40      10.841  30.315  42.403  1.00  1.03           C  
ATOM    609  CG2 ILE A  40      12.863  30.577  43.993  1.00  1.03           C  
ATOM    610  CD1 ILE A  40      10.279  31.718  42.506  1.00  1.03           C  
ATOM    611  H   ILE A  40      12.366  29.839  40.000  1.00  1.03           H  
ATOM    612  HA  ILE A  40      12.933  32.134  41.791  1.00  1.03           H  
ATOM    613  HB  ILE A  40      12.657  29.156  42.420  1.00  1.03           H  
ATOM    614 1HG1 ILE A  40      10.593  29.927  41.413  1.00  1.03           H  
ATOM    615 2HG1 ILE A  40      10.345  29.697  43.146  1.00  1.03           H  
ATOM    616 1HG2 ILE A  40      12.406  29.953  44.716  1.00  1.03           H  
ATOM    617 2HG2 ILE A  40      13.933  30.441  44.041  1.00  1.03           H  
ATOM    618 3HG2 ILE A  40      12.614  31.620  44.204  1.00  1.03           H  
ATOM    619 1HD1 ILE A  40       9.203  31.695  42.343  1.00  1.03           H  
ATOM    620 2HD1 ILE A  40      10.483  32.134  43.499  1.00  1.03           H  
ATOM    621 3HD1 ILE A  40      10.736  32.360  41.748  1.00  1.03           H  
ATOM    622  N   SER A  41      15.425  31.852  41.786  1.00  0.97           N  
ATOM    623  CA  SER A  41      16.884  31.694  41.821  1.00  0.97           C  
ATOM    624  C   SER A  41      17.406  31.314  43.209  1.00  0.97           C  
ATOM    625  O   SER A  41      18.542  30.867  43.367  1.00  0.97           O  
ATOM    626  CB  SER A  41      17.543  32.981  41.376  1.00  0.97           C  
ATOM    627  OG  SER A  41      17.317  34.001  42.307  1.00  0.97           O  
ATOM    628  H   SER A  41      15.019  32.780  41.794  1.00  0.97           H  
ATOM    629  HA  SER A  41      17.158  30.900  41.125  1.00  0.97           H  
ATOM    630 1HB  SER A  41      18.614  32.820  41.260  1.00  0.97           H  
ATOM    631 2HB  SER A  41      17.147  33.276  40.404  1.00  0.97           H  
ATOM    632  HG  SER A  41      17.649  33.666  43.146  1.00  0.97           H  
ATOM    633  N   ASP A  42      16.563  31.523  44.206  1.00  0.90           N  
ATOM    634  CA  ASP A  42      16.866  31.237  45.602  1.00  0.90           C  
ATOM    635  C   ASP A  42      15.603  30.791  46.335  1.00  0.90           C  
ATOM    636  O   ASP A  42      14.770  31.633  46.670  1.00  0.90           O  
ATOM    637  CB  ASP A  42      17.471  32.427  46.342  1.00  0.90           C  
ATOM    638  CG  ASP A  42      17.845  32.067  47.830  1.00  0.90           C  
ATOM    639  OD1 ASP A  42      17.553  30.951  48.260  1.00  0.90           O  
ATOM    640  OD2 ASP A  42      18.397  32.904  48.502  1.00  0.90           O  
ATOM    641  H   ASP A  42      15.656  31.893  43.963  1.00  0.90           H  
ATOM    642  HA  ASP A  42      17.631  30.472  45.627  1.00  0.90           H  
ATOM    643 1HB  ASP A  42      18.377  32.750  45.828  1.00  0.90           H  
ATOM    644 2HB  ASP A  42      16.771  33.261  46.334  1.00  0.90           H  
ATOM    645  N   PRO A  43      15.416  29.492  46.596  1.00  0.83           N  
ATOM    646  CA  PRO A  43      14.264  28.906  47.253  1.00  0.83           C  
ATOM    647  C   PRO A  43      13.930  29.581  48.573  1.00  0.83           C  
ATOM    648  O   PRO A  43      12.767  29.672  48.950  1.00  0.83           O  
ATOM    649  CB  PRO A  43      14.752  27.491  47.540  1.00  0.83           C  
ATOM    650  CG  PRO A  43      15.759  27.213  46.470  1.00  0.83           C  
ATOM    651  CD  PRO A  43      16.447  28.513  46.224  1.00  0.83           C  
ATOM    652  HA  PRO A  43      13.402  28.904  46.573  1.00  0.83           H  
ATOM    653 1HB  PRO A  43      15.189  27.450  48.553  1.00  0.83           H  
ATOM    654 2HB  PRO A  43      13.917  26.795  47.532  1.00  0.83           H  
ATOM    655 1HG  PRO A  43      16.449  26.472  46.854  1.00  0.83           H  
ATOM    656 2HG  PRO A  43      15.322  26.807  45.558  1.00  0.83           H  
ATOM    657 1HD  PRO A  43      17.333  28.617  46.876  1.00  0.83           H  
ATOM    658 2HD  PRO A  43      16.686  28.577  45.147  1.00  0.83           H  
ATOM    659  N   PHE A  44      14.935  30.144  49.252  1.00  0.77           N  
ATOM    660  CA  PHE A  44      14.687  30.718  50.559  1.00  0.77           C  
ATOM    661  C   PHE A  44      14.271  32.174  50.514  1.00  0.77           C  
ATOM    662  O   PHE A  44      14.040  32.803  51.550  1.00  0.77           O  
ATOM    663  CB  PHE A  44      15.919  30.519  51.412  1.00  0.77           C  
ATOM    664  CG  PHE A  44      16.126  29.072  51.717  1.00  0.77           C  
ATOM    665  CD1 PHE A  44      17.136  28.356  51.101  1.00  0.77           C  
ATOM    666  CD2 PHE A  44      15.304  28.425  52.611  1.00  0.77           C  
ATOM    667  CE1 PHE A  44      17.322  27.017  51.387  1.00  0.77           C  
ATOM    668  CE2 PHE A  44      15.481  27.102  52.899  1.00  0.77           C  
ATOM    669  CZ  PHE A  44      16.496  26.394  52.291  1.00  0.77           C  
ATOM    670  H   PHE A  44      15.897  30.171  48.887  1.00  0.77           H  
ATOM    671  HA  PHE A  44      13.889  30.151  51.022  1.00  0.77           H  
ATOM    672 1HB  PHE A  44      16.798  30.894  50.874  1.00  0.77           H  
ATOM    673 2HB  PHE A  44      15.827  31.070  52.345  1.00  0.77           H  
ATOM    674  HD1 PHE A  44      17.786  28.868  50.381  1.00  0.77           H  
ATOM    675  HD2 PHE A  44      14.509  28.985  53.090  1.00  0.77           H  
ATOM    676  HE1 PHE A  44      18.121  26.461  50.898  1.00  0.77           H  
ATOM    677  HE2 PHE A  44      14.825  26.611  53.613  1.00  0.77           H  
ATOM    678  HZ  PHE A  44      16.644  25.345  52.525  1.00  0.77           H  
ATOM    679  N   SER A  45      14.140  32.710  49.305  1.00  0.72           N  
ATOM    680  CA  SER A  45      13.657  34.062  49.132  1.00  0.72           C  
ATOM    681  C   SER A  45      12.141  34.049  48.982  1.00  0.72           C  
ATOM    682  O   SER A  45      11.539  35.113  48.827  1.00  0.72           O  
ATOM    683  CB  SER A  45      14.295  34.739  47.939  1.00  0.72           C  
ATOM    684  OG  SER A  45      13.897  34.142  46.739  1.00  0.72           O  
ATOM    685  H   SER A  45      14.369  32.166  48.472  1.00  0.72           H  
ATOM    686  HA  SER A  45      13.905  34.639  50.023  1.00  0.72           H  
ATOM    687 1HB  SER A  45      14.032  35.795  47.930  1.00  0.72           H  
ATOM    688 2HB  SER A  45      15.379  34.669  48.033  1.00  0.72           H  
ATOM    689  HG  SER A  45      14.054  33.179  46.850  1.00  0.72           H  
ATOM    690  N   ILE A  46      11.536  32.847  48.980  1.00  0.68           N  
ATOM    691  CA  ILE A  46      10.092  32.684  48.819  1.00  0.68           C  
ATOM    692  C   ILE A  46       9.265  32.981  50.071  1.00  0.68           C  
ATOM    693  O   ILE A  46       9.590  32.530  51.167  1.00  0.68           O  
ATOM    694  CB  ILE A  46       9.745  31.270  48.331  1.00  0.68           C  
ATOM    695  CG1 ILE A  46      10.267  31.037  46.951  1.00  0.68           C  
ATOM    696  CG2 ILE A  46       8.270  31.016  48.398  1.00  0.68           C  
ATOM    697  CD1 ILE A  46      10.112  29.612  46.538  1.00  0.68           C  
ATOM    698  H   ILE A  46      12.089  31.996  49.089  1.00  0.68           H  
ATOM    699  HA  ILE A  46       9.775  33.364  48.040  1.00  0.68           H  
ATOM    700  HB  ILE A  46      10.240  30.549  48.957  1.00  0.68           H  
ATOM    701 1HG1 ILE A  46       9.724  31.680  46.257  1.00  0.68           H  
ATOM    702 2HG1 ILE A  46      11.327  31.302  46.906  1.00  0.68           H  
ATOM    703 1HG2 ILE A  46       8.093  30.027  48.061  1.00  0.68           H  
ATOM    704 2HG2 ILE A  46       7.930  31.117  49.418  1.00  0.68           H  
ATOM    705 3HG2 ILE A  46       7.741  31.722  47.758  1.00  0.68           H  
ATOM    706 1HD1 ILE A  46      10.471  29.501  45.549  1.00  0.68           H  
ATOM    707 2HD1 ILE A  46      10.676  28.969  47.218  1.00  0.68           H  
ATOM    708 3HD1 ILE A  46       9.065  29.343  46.566  1.00  0.68           H  
ATOM    709  N   GLU A  47       8.197  33.763  49.908  1.00  0.67           N  
ATOM    710  CA  GLU A  47       7.289  34.054  51.009  1.00  0.67           C  
ATOM    711  C   GLU A  47       6.221  32.959  51.129  1.00  0.67           C  
ATOM    712  O   GLU A  47       5.917  32.487  52.231  1.00  0.67           O  
ATOM    713  CB  GLU A  47       6.605  35.416  50.843  1.00  0.67           C  
ATOM    714  CG  GLU A  47       5.689  35.783  52.029  1.00  0.67           C  
ATOM    715  CD  GLU A  47       5.106  37.201  52.001  1.00  0.67           C  
ATOM    716  OE1 GLU A  47       5.364  37.945  51.089  1.00  0.67           O  
ATOM    717  OE2 GLU A  47       4.382  37.520  52.913  1.00  0.67           O  
ATOM    718  H   GLU A  47       7.971  34.114  48.983  1.00  0.67           H  
ATOM    719  HA  GLU A  47       7.869  34.076  51.930  1.00  0.67           H  
ATOM    720 1HB  GLU A  47       7.357  36.195  50.725  1.00  0.67           H  
ATOM    721 2HB  GLU A  47       5.998  35.409  49.936  1.00  0.67           H  
ATOM    722 1HG  GLU A  47       4.864  35.070  52.047  1.00  0.67           H  
ATOM    723 2HG  GLU A  47       6.257  35.653  52.949  1.00  0.67           H  
ATOM    724  N   LYS A  48       5.643  32.559  49.986  1.00  0.67           N  
ATOM    725  CA  LYS A  48       4.572  31.553  49.994  1.00  0.67           C  
ATOM    726  C   LYS A  48       4.466  30.745  48.690  1.00  0.67           C  
ATOM    727  O   LYS A  48       4.625  31.285  47.589  1.00  0.67           O  
ATOM    728  CB  LYS A  48       3.224  32.216  50.261  1.00  0.67           C  
ATOM    729  CG  LYS A  48       2.085  31.240  50.530  1.00  0.67           C  
ATOM    730  CD  LYS A  48       0.777  31.956  50.746  1.00  0.67           C  
ATOM    731  CE  LYS A  48      -0.295  30.986  51.159  1.00  0.67           C  
ATOM    732  NZ  LYS A  48      -1.633  31.610  51.146  1.00  0.67           N  
ATOM    733  H   LYS A  48       5.949  32.986  49.111  1.00  0.67           H  
ATOM    734  HA  LYS A  48       4.771  30.847  50.798  1.00  0.67           H  
ATOM    735 1HB  LYS A  48       3.309  32.878  51.125  1.00  0.67           H  
ATOM    736 2HB  LYS A  48       2.945  32.828  49.405  1.00  0.67           H  
ATOM    737 1HG  LYS A  48       1.946  30.577  49.679  1.00  0.67           H  
ATOM    738 2HG  LYS A  48       2.320  30.628  51.403  1.00  0.67           H  
ATOM    739 1HD  LYS A  48       0.893  32.723  51.513  1.00  0.67           H  
ATOM    740 2HD  LYS A  48       0.465  32.434  49.813  1.00  0.67           H  
ATOM    741 1HE  LYS A  48      -0.290  30.129  50.494  1.00  0.67           H  
ATOM    742 2HE  LYS A  48      -0.077  30.645  52.171  1.00  0.67           H  
ATOM    743 1HZ  LYS A  48      -2.326  30.941  51.432  1.00  0.67           H  
ATOM    744 2HZ  LYS A  48      -1.659  32.407  51.759  1.00  0.67           H  
ATOM    745 3HZ  LYS A  48      -1.829  31.897  50.177  1.00  0.67           H  
ATOM    746  N   ILE A  49       4.170  29.444  48.810  1.00  0.69           N  
ATOM    747  CA  ILE A  49       3.940  28.612  47.623  1.00  0.69           C  
ATOM    748  C   ILE A  49       2.519  28.032  47.655  1.00  0.69           C  
ATOM    749  O   ILE A  49       2.126  27.402  48.640  1.00  0.69           O  
ATOM    750  CB  ILE A  49       4.932  27.430  47.547  1.00  0.69           C  
ATOM    751  CG1 ILE A  49       6.348  27.926  47.534  1.00  0.69           C  
ATOM    752  CG2 ILE A  49       4.644  26.585  46.292  1.00  0.69           C  
ATOM    753  CD1 ILE A  49       7.381  26.835  47.670  1.00  0.69           C  
ATOM    754  H   ILE A  49       4.058  29.028  49.736  1.00  0.69           H  
ATOM    755  HA  ILE A  49       4.041  29.223  46.727  1.00  0.69           H  
ATOM    756  HB  ILE A  49       4.822  26.809  48.428  1.00  0.69           H  
ATOM    757 1HG1 ILE A  49       6.533  28.474  46.624  1.00  0.69           H  
ATOM    758 2HG1 ILE A  49       6.463  28.593  48.374  1.00  0.69           H  
ATOM    759 1HG2 ILE A  49       5.339  25.749  46.243  1.00  0.69           H  
ATOM    760 2HG2 ILE A  49       3.625  26.207  46.329  1.00  0.69           H  
ATOM    761 3HG2 ILE A  49       4.754  27.188  45.415  1.00  0.69           H  
ATOM    762 1HD1 ILE A  49       8.375  27.277  47.679  1.00  0.69           H  
ATOM    763 2HD1 ILE A  49       7.218  26.290  48.602  1.00  0.69           H  
ATOM    764 3HD1 ILE A  49       7.295  26.156  46.829  1.00  0.69           H  
ATOM    765  N   GLU A  50       1.751  28.238  46.589  1.00  0.74           N  
ATOM    766  CA  GLU A  50       0.402  27.686  46.516  1.00  0.74           C  
ATOM    767  C   GLU A  50       0.280  26.740  45.331  1.00  0.74           C  
ATOM    768  O   GLU A  50       0.360  27.153  44.171  1.00  0.74           O  
ATOM    769  CB  GLU A  50      -0.655  28.793  46.397  1.00  0.74           C  
ATOM    770  CG  GLU A  50      -0.780  29.719  47.617  1.00  0.74           C  
ATOM    771  CD  GLU A  50      -1.857  30.812  47.438  1.00  0.74           C  
ATOM    772  OE1 GLU A  50      -2.463  30.840  46.394  1.00  0.74           O  
ATOM    773  OE2 GLU A  50      -2.074  31.611  48.346  1.00  0.74           O  
ATOM    774  H   GLU A  50       2.111  28.791  45.814  1.00  0.74           H  
ATOM    775  HA  GLU A  50       0.203  27.113  47.422  1.00  0.74           H  
ATOM    776 1HB  GLU A  50      -0.419  29.415  45.540  1.00  0.74           H  
ATOM    777 2HB  GLU A  50      -1.629  28.342  46.214  1.00  0.74           H  
ATOM    778 1HG  GLU A  50      -1.030  29.108  48.480  1.00  0.74           H  
ATOM    779 2HG  GLU A  50       0.185  30.190  47.801  1.00  0.74           H  
ATOM    780  N   LEU A  51       0.128  25.459  45.626  1.00  0.81           N  
ATOM    781  CA  LEU A  51       0.049  24.441  44.588  1.00  0.81           C  
ATOM    782  C   LEU A  51      -1.397  24.007  44.395  1.00  0.81           C  
ATOM    783  O   LEU A  51      -2.074  23.698  45.377  1.00  0.81           O  
ATOM    784  CB  LEU A  51       0.878  23.218  44.982  1.00  0.81           C  
ATOM    785  CG  LEU A  51       0.877  22.068  44.001  1.00  0.81           C  
ATOM    786  CD1 LEU A  51       1.624  22.455  42.758  1.00  0.81           C  
ATOM    787  CD2 LEU A  51       1.470  20.917  44.634  1.00  0.81           C  
ATOM    788  H   LEU A  51       0.059  25.178  46.608  1.00  0.81           H  
ATOM    789  HA  LEU A  51       0.419  24.848  43.649  1.00  0.81           H  
ATOM    790 1HB  LEU A  51       1.911  23.535  45.116  1.00  0.81           H  
ATOM    791 2HB  LEU A  51       0.508  22.847  45.931  1.00  0.81           H  
ATOM    792  HG  LEU A  51      -0.143  21.841  43.716  1.00  0.81           H  
ATOM    793 1HD1 LEU A  51       1.606  21.635  42.046  1.00  0.81           H  
ATOM    794 2HD1 LEU A  51       1.157  23.309  42.326  1.00  0.81           H  
ATOM    795 3HD1 LEU A  51       2.652  22.698  43.015  1.00  0.81           H  
ATOM    796 1HD2 LEU A  51       1.464  20.085  43.950  1.00  0.81           H  
ATOM    797 2HD2 LEU A  51       2.495  21.159  44.914  1.00  0.81           H  
ATOM    798 3HD2 LEU A  51       0.887  20.671  45.516  1.00  0.81           H  
ATOM    799  N   THR A  52      -1.873  24.016  43.154  1.00  0.90           N  
ATOM    800  CA  THR A  52      -3.222  23.543  42.865  1.00  0.90           C  
ATOM    801  C   THR A  52      -3.168  22.336  41.941  1.00  0.90           C  
ATOM    802  O   THR A  52      -2.542  22.371  40.874  1.00  0.90           O  
ATOM    803  CB  THR A  52      -4.133  24.620  42.239  1.00  0.90           C  
ATOM    804  OG1 THR A  52      -4.285  25.732  43.141  1.00  0.90           O  
ATOM    805  CG2 THR A  52      -5.500  24.027  41.969  1.00  0.90           C  
ATOM    806  H   THR A  52      -1.268  24.309  42.388  1.00  0.90           H  
ATOM    807  HA  THR A  52      -3.679  23.230  43.793  1.00  0.90           H  
ATOM    808  HB  THR A  52      -3.693  24.971  41.306  1.00  0.90           H  
ATOM    809  HG1 THR A  52      -3.418  26.104  43.336  1.00  0.90           H  
ATOM    810 1HG2 THR A  52      -6.132  24.791  41.531  1.00  0.90           H  
ATOM    811 2HG2 THR A  52      -5.417  23.188  41.280  1.00  0.90           H  
ATOM    812 3HG2 THR A  52      -5.939  23.679  42.905  1.00  0.90           H  
ATOM    813  N   LEU A  53      -3.805  21.253  42.370  1.00  1.00           N  
ATOM    814  CA  LEU A  53      -3.812  20.034  41.583  1.00  1.00           C  
ATOM    815  C   LEU A  53      -5.193  19.496  41.241  1.00  1.00           C  
ATOM    816  O   LEU A  53      -6.100  19.520  42.071  1.00  1.00           O  
ATOM    817  CB  LEU A  53      -3.094  18.935  42.358  1.00  1.00           C  
ATOM    818  CG  LEU A  53      -1.667  19.199  42.746  1.00  1.00           C  
ATOM    819  CD1 LEU A  53      -1.179  18.070  43.567  1.00  1.00           C  
ATOM    820  CD2 LEU A  53      -0.831  19.366  41.523  1.00  1.00           C  
ATOM    821  H   LEU A  53      -4.280  21.289  43.273  1.00  1.00           H  
ATOM    822  HA  LEU A  53      -3.285  20.222  40.649  1.00  1.00           H  
ATOM    823 1HB  LEU A  53      -3.652  18.749  43.275  1.00  1.00           H  
ATOM    824 2HB  LEU A  53      -3.119  18.024  41.767  1.00  1.00           H  
ATOM    825  HG  LEU A  53      -1.619  20.099  43.351  1.00  1.00           H  
ATOM    826 1HD1 LEU A  53      -0.156  18.264  43.848  1.00  1.00           H  
ATOM    827 2HD1 LEU A  53      -1.801  17.965  44.460  1.00  1.00           H  
ATOM    828 3HD1 LEU A  53      -1.226  17.162  42.975  1.00  1.00           H  
ATOM    829 1HD2 LEU A  53       0.190  19.564  41.808  1.00  1.00           H  
ATOM    830 2HD2 LEU A  53      -0.874  18.460  40.916  1.00  1.00           H  
ATOM    831 3HD2 LEU A  53      -1.213  20.198  40.960  1.00  1.00           H  
ATOM    832  N   ASN A  54      -5.314  18.897  40.067  1.00  1.11           N  
ATOM    833  CA  ASN A  54      -6.484  18.088  39.766  1.00  1.11           C  
ATOM    834  C   ASN A  54      -6.502  16.914  40.731  1.00  1.11           C  
ATOM    835  O   ASN A  54      -5.454  16.337  41.030  1.00  1.11           O  
ATOM    836  CB  ASN A  54      -6.467  17.586  38.348  1.00  1.11           C  
ATOM    837  CG  ASN A  54      -7.692  16.857  38.000  1.00  1.11           C  
ATOM    838  OD1 ASN A  54      -7.864  15.635  38.189  1.00  1.11           O  
ATOM    839  ND2 ASN A  54      -8.595  17.601  37.504  1.00  1.11           N  
ATOM    840  H   ASN A  54      -4.593  19.000  39.349  1.00  1.11           H  
ATOM    841  HA  ASN A  54      -7.389  18.677  39.933  1.00  1.11           H  
ATOM    842 1HB  ASN A  54      -6.380  18.431  37.678  1.00  1.11           H  
ATOM    843 2HB  ASN A  54      -5.604  16.942  38.188  1.00  1.11           H  
ATOM    844 1HD2 ASN A  54      -9.486  17.222  37.249  1.00  1.11           H  
ATOM    845 2HD2 ASN A  54      -8.427  18.581  37.370  1.00  1.11           H  
ATOM    846  N   ASN A  55      -7.674  16.532  41.195  1.00  1.22           N  
ATOM    847  CA  ASN A  55      -7.779  15.385  42.099  1.00  1.22           C  
ATOM    848  C   ASN A  55      -6.965  14.131  41.681  1.00  1.22           C  
ATOM    849  O   ASN A  55      -6.311  13.498  42.527  1.00  1.22           O  
ATOM    850  CB  ASN A  55      -9.256  15.080  42.280  1.00  1.22           C  
ATOM    851  CG  ASN A  55      -9.972  14.655  41.035  1.00  1.22           C  
ATOM    852  OD1 ASN A  55      -9.408  14.334  39.987  1.00  1.22           O  
ATOM    853  ND2 ASN A  55     -11.257  14.691  41.137  1.00  1.22           N  
ATOM    854  H   ASN A  55      -8.501  17.080  40.950  1.00  1.22           H  
ATOM    855  HA  ASN A  55      -7.381  15.676  43.050  1.00  1.22           H  
ATOM    856 1HB  ASN A  55      -9.384  14.287  43.005  1.00  1.22           H  
ATOM    857 2HB  ASN A  55      -9.756  15.967  42.681  1.00  1.22           H  
ATOM    858 1HD2 ASN A  55     -11.838  14.446  40.358  1.00  1.22           H  
ATOM    859 2HD2 ASN A  55     -11.655  15.033  41.996  1.00  1.22           H  
ATOM    860  N   GLY A  56      -6.931  13.809  40.386  1.00  1.32           N  
ATOM    861  CA  GLY A  56      -6.198  12.625  39.932  1.00  1.32           C  
ATOM    862  C   GLY A  56      -4.687  12.857  39.901  1.00  1.32           C  
ATOM    863  O   GLY A  56      -3.892  11.907  39.888  1.00  1.32           O  
ATOM    864  H   GLY A  56      -7.469  14.371  39.721  1.00  1.32           H  
ATOM    865 1HA  GLY A  56      -6.423  11.788  40.590  1.00  1.32           H  
ATOM    866 2HA  GLY A  56      -6.555  12.336  38.947  1.00  1.32           H  
ATOM    867  N   SER A  57      -4.282  14.124  39.923  1.00  1.40           N  
ATOM    868  CA  SER A  57      -2.877  14.475  39.890  1.00  1.40           C  
ATOM    869  C   SER A  57      -2.354  14.366  41.312  1.00  1.40           C  
ATOM    870  O   SER A  57      -1.215  13.960  41.554  1.00  1.40           O  
ATOM    871  CB  SER A  57      -2.692  15.871  39.339  1.00  1.40           C  
ATOM    872  OG  SER A  57      -3.121  15.949  38.002  1.00  1.40           O  
ATOM    873  H   SER A  57      -4.962  14.871  39.990  1.00  1.40           H  
ATOM    874  HA  SER A  57      -2.353  13.765  39.256  1.00  1.40           H  
ATOM    875 1HB  SER A  57      -3.253  16.569  39.935  1.00  1.40           H  
ATOM    876 2HB  SER A  57      -1.646  16.158  39.409  1.00  1.40           H  
ATOM    877  HG  SER A  57      -2.448  15.463  37.478  1.00  1.40           H  
ATOM    878  N   PHE A  58      -3.229  14.681  42.273  1.00  1.45           N  
ATOM    879  CA  PHE A  58      -2.862  14.592  43.677  1.00  1.45           C  
ATOM    880  C   PHE A  58      -2.585  13.145  44.015  1.00  1.45           C  
ATOM    881  O   PHE A  58      -1.529  12.822  44.560  1.00  1.45           O  
ATOM    882  CB  PHE A  58      -3.950  15.161  44.587  1.00  1.45           C  
ATOM    883  CG  PHE A  58      -3.628  15.031  46.049  1.00  1.45           C  
ATOM    884  CD1 PHE A  58      -2.330  14.986  46.467  1.00  1.45           C  
ATOM    885  CD2 PHE A  58      -4.616  14.994  46.999  1.00  1.45           C  
ATOM    886  CE1 PHE A  58      -2.018  14.891  47.805  1.00  1.45           C  
ATOM    887  CE2 PHE A  58      -4.324  14.900  48.346  1.00  1.45           C  
ATOM    888  CZ  PHE A  58      -3.017  14.845  48.750  1.00  1.45           C  
ATOM    889  H   PHE A  58      -4.151  15.025  41.998  1.00  1.45           H  
ATOM    890  HA  PHE A  58      -1.948  15.156  43.841  1.00  1.45           H  
ATOM    891 1HB  PHE A  58      -4.101  16.215  44.358  1.00  1.45           H  
ATOM    892 2HB  PHE A  58      -4.894  14.652  44.398  1.00  1.45           H  
ATOM    893  HD1 PHE A  58      -1.544  15.018  45.724  1.00  1.45           H  
ATOM    894  HD2 PHE A  58      -5.637  15.047  46.676  1.00  1.45           H  
ATOM    895  HE1 PHE A  58      -0.975  14.854  48.115  1.00  1.45           H  
ATOM    896  HE2 PHE A  58      -5.128  14.871  49.085  1.00  1.45           H  
ATOM    897  HZ  PHE A  58      -2.769  14.771  49.817  1.00  1.45           H  
ATOM    898  N   LYS A  59      -3.510  12.261  43.644  1.00  1.49           N  
ATOM    899  CA  LYS A  59      -3.336  10.834  43.892  1.00  1.49           C  
ATOM    900  C   LYS A  59      -1.997  10.318  43.356  1.00  1.49           C  
ATOM    901  O   LYS A  59      -1.192   9.717  44.081  1.00  1.49           O  
ATOM    902  CB  LYS A  59      -4.471  10.071  43.209  1.00  1.49           C  
ATOM    903  CG  LYS A  59      -4.423   8.582  43.373  1.00  1.49           C  
ATOM    904  CD  LYS A  59      -5.485   7.918  42.516  1.00  1.49           C  
ATOM    905  CE  LYS A  59      -5.066   7.925  41.037  1.00  1.49           C  
ATOM    906  NZ  LYS A  59      -6.049   7.213  40.165  1.00  1.49           N  
ATOM    907  H   LYS A  59      -4.366  12.596  43.192  1.00  1.49           H  
ATOM    908  HA  LYS A  59      -3.351  10.650  44.962  1.00  1.49           H  
ATOM    909 1HB  LYS A  59      -5.430  10.428  43.597  1.00  1.49           H  
ATOM    910 2HB  LYS A  59      -4.459  10.285  42.137  1.00  1.49           H  
ATOM    911 1HG  LYS A  59      -3.445   8.223  43.052  1.00  1.49           H  
ATOM    912 2HG  LYS A  59      -4.562   8.317  44.415  1.00  1.49           H  
ATOM    913 1HD  LYS A  59      -5.629   6.893  42.836  1.00  1.49           H  
ATOM    914 2HD  LYS A  59      -6.433   8.457  42.615  1.00  1.49           H  
ATOM    915 1HE  LYS A  59      -4.978   8.960  40.696  1.00  1.49           H  
ATOM    916 2HE  LYS A  59      -4.095   7.438  40.945  1.00  1.49           H  
ATOM    917 1HZ  LYS A  59      -5.748   7.248  39.206  1.00  1.49           H  
ATOM    918 2HZ  LYS A  59      -6.149   6.251  40.455  1.00  1.49           H  
ATOM    919 3HZ  LYS A  59      -6.945   7.696  40.252  1.00  1.49           H  
ATOM    920  N   ASN A  60      -1.724  10.587  42.082  1.00  1.49           N  
ATOM    921  CA  ASN A  60      -0.487  10.087  41.513  1.00  1.49           C  
ATOM    922  C   ASN A  60       0.778  10.728  42.089  1.00  1.49           C  
ATOM    923  O   ASN A  60       1.803  10.062  42.200  1.00  1.49           O  
ATOM    924  CB  ASN A  60      -0.545  10.219  40.017  1.00  1.49           C  
ATOM    925  CG  ASN A  60      -1.424   9.179  39.394  1.00  1.49           C  
ATOM    926  OD1 ASN A  60      -1.629   8.105  39.969  1.00  1.49           O  
ATOM    927  ND2 ASN A  60      -1.955   9.474  38.238  1.00  1.49           N  
ATOM    928  H   ASN A  60      -2.385  11.102  41.493  1.00  1.49           H  
ATOM    929  HA  ASN A  60      -0.427   9.024  41.745  1.00  1.49           H  
ATOM    930 1HB  ASN A  60      -0.960  11.192  39.779  1.00  1.49           H  
ATOM    931 2HB  ASN A  60       0.448  10.166  39.596  1.00  1.49           H  
ATOM    932 1HD2 ASN A  60      -2.553   8.819  37.775  1.00  1.49           H  
ATOM    933 2HD2 ASN A  60      -1.768  10.360  37.816  1.00  1.49           H  
ATOM    934  N   ALA A  61       0.735  12.007  42.466  1.00  1.47           N  
ATOM    935  CA  ALA A  61       1.922  12.626  43.052  1.00  1.47           C  
ATOM    936  C   ALA A  61       2.204  12.058  44.446  1.00  1.47           C  
ATOM    937  O   ALA A  61       3.342  11.731  44.793  1.00  1.47           O  
ATOM    938  CB  ALA A  61       1.741  14.137  43.141  1.00  1.47           C  
ATOM    939  H   ALA A  61      -0.110  12.564  42.338  1.00  1.47           H  
ATOM    940  HA  ALA A  61       2.767  12.398  42.414  1.00  1.47           H  
ATOM    941 1HB  ALA A  61       2.639  14.591  43.558  1.00  1.47           H  
ATOM    942 2HB  ALA A  61       1.560  14.539  42.144  1.00  1.47           H  
ATOM    943 3HB  ALA A  61       0.884  14.361  43.781  1.00  1.47           H  
ATOM    944  N   TYR A  62       1.128  11.902  45.218  1.00  1.42           N  
ATOM    945  CA  TYR A  62       1.119  11.464  46.610  1.00  1.42           C  
ATOM    946  C   TYR A  62       1.864  10.149  46.808  1.00  1.42           C  
ATOM    947  O   TYR A  62       2.681  10.009  47.716  1.00  1.42           O  
ATOM    948  CB  TYR A  62      -0.341  11.319  47.058  1.00  1.42           C  
ATOM    949  CG  TYR A  62      -0.592  10.911  48.476  1.00  1.42           C  
ATOM    950  CD1 TYR A  62      -0.611  11.873  49.473  1.00  1.42           C  
ATOM    951  CD2 TYR A  62      -0.827   9.582  48.787  1.00  1.42           C  
ATOM    952  CE1 TYR A  62      -0.877  11.517  50.775  1.00  1.42           C  
ATOM    953  CE2 TYR A  62      -1.088   9.220  50.093  1.00  1.42           C  
ATOM    954  CZ  TYR A  62      -1.116  10.183  51.086  1.00  1.42           C  
ATOM    955  OH  TYR A  62      -1.381   9.822  52.388  1.00  1.42           O  
ATOM    956  H   TYR A  62       0.221  12.155  44.827  1.00  1.42           H  
ATOM    957  HA  TYR A  62       1.598  12.228  47.216  1.00  1.42           H  
ATOM    958 1HB  TYR A  62      -0.847  12.265  46.903  1.00  1.42           H  
ATOM    959 2HB  TYR A  62      -0.837  10.599  46.418  1.00  1.42           H  
ATOM    960  HD1 TYR A  62      -0.429  12.911  49.227  1.00  1.42           H  
ATOM    961  HD2 TYR A  62      -0.813   8.829  47.999  1.00  1.42           H  
ATOM    962  HE1 TYR A  62      -0.900  12.284  51.555  1.00  1.42           H  
ATOM    963  HE2 TYR A  62      -1.277   8.176  50.341  1.00  1.42           H  
ATOM    964  HH  TYR A  62      -1.384  10.609  52.942  1.00  1.42           H  
ATOM    965  N   ALA A  63       1.562   9.186  45.947  1.00  1.34           N  
ATOM    966  CA  ALA A  63       2.076   7.818  46.011  1.00  1.34           C  
ATOM    967  C   ALA A  63       3.496   7.584  45.439  1.00  1.34           C  
ATOM    968  O   ALA A  63       3.980   6.443  45.440  1.00  1.34           O  
ATOM    969  CB  ALA A  63       1.103   6.941  45.257  1.00  1.34           C  
ATOM    970  H   ALA A  63       0.871   9.403  45.220  1.00  1.34           H  
ATOM    971  HA  ALA A  63       2.094   7.524  47.059  1.00  1.34           H  
ATOM    972 1HB  ALA A  63       1.411   5.921  45.324  1.00  1.34           H  
ATOM    973 2HB  ALA A  63       0.101   7.041  45.672  1.00  1.34           H  
ATOM    974 3HB  ALA A  63       1.083   7.246  44.209  1.00  1.34           H  
ATOM    975  N   VAL A  64       4.151   8.619  44.917  1.00  1.26           N  
ATOM    976  CA  VAL A  64       5.438   8.431  44.232  1.00  1.26           C  
ATOM    977  C   VAL A  64       6.690   9.013  44.890  1.00  1.26           C  
ATOM    978  O   VAL A  64       6.675  10.134  45.413  1.00  1.26           O  
ATOM    979  CB  VAL A  64       5.290   8.993  42.839  1.00  1.26           C  
ATOM    980  CG1 VAL A  64       6.635   8.926  42.088  1.00  1.26           C  
ATOM    981  CG2 VAL A  64       4.231   8.207  42.147  1.00  1.26           C  
ATOM    982  H   VAL A  64       3.748   9.559  44.957  1.00  1.26           H  
ATOM    983  HA  VAL A  64       5.598   7.358  44.134  1.00  1.26           H  
ATOM    984  HB  VAL A  64       4.961  10.017  42.912  1.00  1.26           H  
ATOM    985 1HG1 VAL A  64       6.549   9.317  41.121  1.00  1.26           H  
ATOM    986 2HG1 VAL A  64       7.363   9.516  42.626  1.00  1.26           H  
ATOM    987 3HG1 VAL A  64       6.974   7.893  42.026  1.00  1.26           H  
ATOM    988 1HG2 VAL A  64       4.048   8.586  41.193  1.00  1.26           H  
ATOM    989 2HG2 VAL A  64       4.564   7.199  42.074  1.00  1.26           H  
ATOM    990 3HG2 VAL A  64       3.308   8.256  42.712  1.00  1.26           H  
ATOM    991  N   GLY A  65       7.777   8.205  44.902  1.00  1.18           N  
ATOM    992  CA  GLY A  65       9.050   8.612  45.485  1.00  1.18           C  
ATOM    993  C   GLY A  65       9.836   9.566  44.592  1.00  1.18           C  
ATOM    994  O   GLY A  65       9.694   9.555  43.367  1.00  1.18           O  
ATOM    995  H   GLY A  65       7.755   7.273  44.484  1.00  1.18           H  
ATOM    996 1HA  GLY A  65       8.866   9.067  46.444  1.00  1.18           H  
ATOM    997 2HA  GLY A  65       9.651   7.722  45.677  1.00  1.18           H  
ATOM    998  N   VAL A  66      10.722  10.338  45.207  1.00  1.13           N  
ATOM    999  CA  VAL A  66      11.564  11.283  44.491  1.00  1.13           C  
ATOM   1000  C   VAL A  66      13.067  10.914  44.449  1.00  1.13           C  
ATOM   1001  O   VAL A  66      13.656  10.529  45.478  1.00  1.13           O  
ATOM   1002  CB  VAL A  66      11.355  12.686  45.056  1.00  1.13           C  
ATOM   1003  CG1 VAL A  66      12.256  13.656  44.406  1.00  1.13           C  
ATOM   1004  CG2 VAL A  66       9.925  13.088  44.748  1.00  1.13           C  
ATOM   1005  H   VAL A  66      10.745  10.308  46.221  1.00  1.13           H  
ATOM   1006  HA  VAL A  66      11.146  11.352  43.502  1.00  1.13           H  
ATOM   1007  HB  VAL A  66      11.540  12.696  46.129  1.00  1.13           H  
ATOM   1008 1HG1 VAL A  66      12.050  14.629  44.797  1.00  1.13           H  
ATOM   1009 2HG1 VAL A  66      13.297  13.400  44.586  1.00  1.13           H  
ATOM   1010 3HG1 VAL A  66      12.059  13.654  43.358  1.00  1.13           H  
ATOM   1011 1HG2 VAL A  66       9.722  14.080  45.088  1.00  1.13           H  
ATOM   1012 2HG2 VAL A  66       9.797  13.062  43.679  1.00  1.13           H  
ATOM   1013 3HG2 VAL A  66       9.224  12.392  45.222  1.00  1.13           H  
ATOM   1014  N   PRO A  67      13.686  10.928  43.248  1.00  1.09           N  
ATOM   1015  CA  PRO A  67      15.077  10.617  43.014  1.00  1.09           C  
ATOM   1016  C   PRO A  67      16.051  11.386  43.856  1.00  1.09           C  
ATOM   1017  O   PRO A  67      15.908  12.581  44.100  1.00  1.09           O  
ATOM   1018  CB  PRO A  67      15.242  10.947  41.538  1.00  1.09           C  
ATOM   1019  CG  PRO A  67      13.885  10.689  40.954  1.00  1.09           C  
ATOM   1020  CD  PRO A  67      12.914  11.120  41.989  1.00  1.09           C  
ATOM   1021  HA  PRO A  67      15.228   9.569  43.161  1.00  1.09           H  
ATOM   1022 1HB  PRO A  67      15.601  11.969  41.420  1.00  1.09           H  
ATOM   1023 2HB  PRO A  67      16.018  10.294  41.105  1.00  1.09           H  
ATOM   1024 1HG  PRO A  67      13.749  11.265  40.044  1.00  1.09           H  
ATOM   1025 2HG  PRO A  67      13.783   9.624  40.685  1.00  1.09           H  
ATOM   1026 1HD  PRO A  67      12.612  12.150  41.827  1.00  1.09           H  
ATOM   1027 2HD  PRO A  67      12.076  10.401  41.917  1.00  1.09           H  
ATOM   1028  N   ASN A  68      17.051  10.628  44.294  1.00  1.08           N  
ATOM   1029  CA  ASN A  68      18.176  11.055  45.134  1.00  1.08           C  
ATOM   1030  C   ASN A  68      17.809  11.425  46.567  1.00  1.08           C  
ATOM   1031  O   ASN A  68      18.690  11.842  47.339  1.00  1.08           O  
ATOM   1032  CB  ASN A  68      18.901  12.232  44.496  1.00  1.08           C  
ATOM   1033  CG  ASN A  68      19.532  11.872  43.218  1.00  1.08           C  
ATOM   1034  OD1 ASN A  68      20.376  10.967  43.172  1.00  1.08           O  
ATOM   1035  ND2 ASN A  68      19.132  12.517  42.161  1.00  1.08           N  
ATOM   1036  H   ASN A  68      17.001   9.641  44.033  1.00  1.08           H  
ATOM   1037  HA  ASN A  68      18.874  10.218  45.191  1.00  1.08           H  
ATOM   1038 1HB  ASN A  68      18.238  13.080  44.342  1.00  1.08           H  
ATOM   1039 2HB  ASN A  68      19.678  12.572  45.169  1.00  1.08           H  
ATOM   1040 1HD2 ASN A  68      19.505  12.273  41.270  1.00  1.08           H  
ATOM   1041 2HD2 ASN A  68      18.419  13.234  42.238  1.00  1.08           H  
ATOM   1042  N   THR A  69      16.549  11.208  46.963  1.00  1.09           N  
ATOM   1043  CA  THR A  69      16.177  11.458  48.345  1.00  1.09           C  
ATOM   1044  C   THR A  69      15.290  10.388  48.976  1.00  1.09           C  
ATOM   1045  O   THR A  69      15.289  10.225  50.196  1.00  1.09           O  
ATOM   1046  CB  THR A  69      15.543  12.827  48.479  1.00  1.09           C  
ATOM   1047  OG1 THR A  69      15.341  13.078  49.850  1.00  1.09           O  
ATOM   1048  CG2 THR A  69      14.242  12.952  47.705  1.00  1.09           C  
ATOM   1049  H   THR A  69      15.837  10.899  46.300  1.00  1.09           H  
ATOM   1050  HA  THR A  69      17.091  11.481  48.934  1.00  1.09           H  
ATOM   1051  HB  THR A  69      16.239  13.533  48.108  1.00  1.09           H  
ATOM   1052  HG1 THR A  69      15.041  12.269  50.267  1.00  1.09           H  
ATOM   1053 1HG2 THR A  69      13.836  13.947  47.829  1.00  1.09           H  
ATOM   1054 2HG2 THR A  69      14.435  12.764  46.650  1.00  1.09           H  
ATOM   1055 3HG2 THR A  69      13.538  12.253  48.059  1.00  1.09           H  
ATOM   1056  N   LYS A  70      14.543   9.655  48.149  1.00  1.10           N  
ATOM   1057  CA  LYS A  70      13.603   8.621  48.590  1.00  1.10           C  
ATOM   1058  C   LYS A  70      12.505   9.166  49.501  1.00  1.10           C  
ATOM   1059  O   LYS A  70      12.061   8.504  50.438  1.00  1.10           O  
ATOM   1060  CB  LYS A  70      14.356   7.489  49.305  1.00  1.10           C  
ATOM   1061  CG  LYS A  70      15.409   6.812  48.437  1.00  1.10           C  
ATOM   1062  CD  LYS A  70      16.061   5.620  49.127  1.00  1.10           C  
ATOM   1063  CE  LYS A  70      17.059   4.942  48.183  1.00  1.10           C  
ATOM   1064  NZ  LYS A  70      16.344   4.261  47.063  1.00  1.10           N  
ATOM   1065  H   LYS A  70      14.559   9.860  47.155  1.00  1.10           H  
ATOM   1066  HA  LYS A  70      13.121   8.205  47.703  1.00  1.10           H  
ATOM   1067 1HB  LYS A  70      14.826   7.847  50.215  1.00  1.10           H  
ATOM   1068 2HB  LYS A  70      13.638   6.716  49.599  1.00  1.10           H  
ATOM   1069 1HG  LYS A  70      14.966   6.486  47.506  1.00  1.10           H  
ATOM   1070 2HG  LYS A  70      16.181   7.536  48.204  1.00  1.10           H  
ATOM   1071 1HD  LYS A  70      16.583   5.953  50.024  1.00  1.10           H  
ATOM   1072 2HD  LYS A  70      15.290   4.905  49.415  1.00  1.10           H  
ATOM   1073 1HE  LYS A  70      17.722   5.696  47.764  1.00  1.10           H  
ATOM   1074 2HE  LYS A  70      17.659   4.207  48.727  1.00  1.10           H  
ATOM   1075 1HZ  LYS A  70      17.016   3.829  46.401  1.00  1.10           H  
ATOM   1076 2HZ  LYS A  70      15.734   3.556  47.434  1.00  1.10           H  
ATOM   1077 3HZ  LYS A  70      15.791   4.949  46.554  1.00  1.10           H  
ATOM   1078  N   LYS A  71      12.039  10.360  49.177  1.00  1.10           N  
ATOM   1079  CA  LYS A  71      10.933  11.004  49.866  1.00  1.10           C  
ATOM   1080  C   LYS A  71       9.740  10.850  48.966  1.00  1.10           C  
ATOM   1081  O   LYS A  71       9.899  10.690  47.761  1.00  1.10           O  
ATOM   1082  CB  LYS A  71      11.223  12.478  50.169  1.00  1.10           C  
ATOM   1083  CG  LYS A  71      12.336  12.723  51.174  1.00  1.10           C  
ATOM   1084  CD  LYS A  71      12.614  14.239  51.351  1.00  1.10           C  
ATOM   1085  CE  LYS A  71      13.783  14.497  52.322  1.00  1.10           C  
ATOM   1086  NZ  LYS A  71      13.414  14.227  53.744  1.00  1.10           N  
ATOM   1087  H   LYS A  71      12.478  10.835  48.405  1.00  1.10           H  
ATOM   1088  HA  LYS A  71      10.727  10.481  50.803  1.00  1.10           H  
ATOM   1089 1HB  LYS A  71      11.499  12.983  49.244  1.00  1.10           H  
ATOM   1090 2HB  LYS A  71      10.321  12.958  50.545  1.00  1.10           H  
ATOM   1091 1HG  LYS A  71      12.031  12.314  52.138  1.00  1.10           H  
ATOM   1092 2HG  LYS A  71      13.229  12.204  50.861  1.00  1.10           H  
ATOM   1093 1HD  LYS A  71      12.860  14.678  50.381  1.00  1.10           H  
ATOM   1094 2HD  LYS A  71      11.724  14.738  51.743  1.00  1.10           H  
ATOM   1095 1HE  LYS A  71      14.605  13.846  52.061  1.00  1.10           H  
ATOM   1096 2HE  LYS A  71      14.108  15.533  52.231  1.00  1.10           H  
ATOM   1097 1HZ  LYS A  71      14.208  14.406  54.337  1.00  1.10           H  
ATOM   1098 2HZ  LYS A  71      12.661  14.870  54.015  1.00  1.10           H  
ATOM   1099 3HZ  LYS A  71      13.113  13.274  53.855  1.00  1.10           H  
ATOM   1100  N   TYR A  72       8.548  10.877  49.526  1.00  1.08           N  
ATOM   1101  CA  TYR A  72       7.352  10.693  48.714  1.00  1.08           C  
ATOM   1102  C   TYR A  72       6.427  11.887  48.733  1.00  1.08           C  
ATOM   1103  O   TYR A  72       6.362  12.628  49.718  1.00  1.08           O  
ATOM   1104  CB  TYR A  72       6.615   9.440  49.201  1.00  1.08           C  
ATOM   1105  CG  TYR A  72       7.383   8.131  48.965  1.00  1.08           C  
ATOM   1106  CD1 TYR A  72       8.421   7.767  49.814  1.00  1.08           C  
ATOM   1107  CD2 TYR A  72       7.019   7.281  47.928  1.00  1.08           C  
ATOM   1108  CE1 TYR A  72       9.107   6.586  49.612  1.00  1.08           C  
ATOM   1109  CE2 TYR A  72       7.705   6.091  47.724  1.00  1.08           C  
ATOM   1110  CZ  TYR A  72       8.748   5.747  48.562  1.00  1.08           C  
ATOM   1111  OH  TYR A  72       9.431   4.566  48.374  1.00  1.08           O  
ATOM   1112  H   TYR A  72       8.459  11.011  50.524  1.00  1.08           H  
ATOM   1113  HA  TYR A  72       7.648  10.547  47.679  1.00  1.08           H  
ATOM   1114 1HB  TYR A  72       6.409   9.530  50.266  1.00  1.08           H  
ATOM   1115 2HB  TYR A  72       5.652   9.367  48.685  1.00  1.08           H  
ATOM   1116  HD1 TYR A  72       8.706   8.419  50.640  1.00  1.08           H  
ATOM   1117  HD2 TYR A  72       6.192   7.550  47.272  1.00  1.08           H  
ATOM   1118  HE1 TYR A  72       9.927   6.315  50.280  1.00  1.08           H  
ATOM   1119  HE2 TYR A  72       7.419   5.428  46.902  1.00  1.08           H  
ATOM   1120  HH  TYR A  72      10.075   4.457  49.080  1.00  1.08           H  
ATOM   1121  N   GLY A  73       5.690  12.041  47.645  1.00  1.04           N  
ATOM   1122  CA  GLY A  73       4.656  13.050  47.553  1.00  1.04           C  
ATOM   1123  C   GLY A  73       5.085  14.376  46.950  1.00  1.04           C  
ATOM   1124  O   GLY A  73       6.107  14.501  46.276  1.00  1.04           O  
ATOM   1125  H   GLY A  73       5.841  11.408  46.854  1.00  1.04           H  
ATOM   1126 1HA  GLY A  73       3.843  12.647  46.964  1.00  1.04           H  
ATOM   1127 2HA  GLY A  73       4.246  13.225  48.546  1.00  1.04           H  
ATOM   1128  N   ILE A  74       4.247  15.368  47.182  1.00  1.00           N  
ATOM   1129  CA  ILE A  74       4.374  16.687  46.600  1.00  1.00           C  
ATOM   1130  C   ILE A  74       5.522  17.557  47.092  1.00  1.00           C  
ATOM   1131  O   ILE A  74       6.218  18.164  46.285  1.00  1.00           O  
ATOM   1132  CB  ILE A  74       3.083  17.431  46.815  1.00  1.00           C  
ATOM   1133  CG1 ILE A  74       1.995  16.742  45.996  1.00  1.00           C  
ATOM   1134  CG2 ILE A  74       3.272  18.855  46.438  1.00  1.00           C  
ATOM   1135  CD1 ILE A  74       0.631  17.175  46.313  1.00  1.00           C  
ATOM   1136  H   ILE A  74       3.450  15.180  47.771  1.00  1.00           H  
ATOM   1137  HA  ILE A  74       4.505  16.554  45.526  1.00  1.00           H  
ATOM   1138  HB  ILE A  74       2.795  17.373  47.866  1.00  1.00           H  
ATOM   1139 1HG1 ILE A  74       2.179  16.937  44.943  1.00  1.00           H  
ATOM   1140 2HG1 ILE A  74       2.055  15.664  46.165  1.00  1.00           H  
ATOM   1141 1HG2 ILE A  74       2.355  19.365  46.615  1.00  1.00           H  
ATOM   1142 2HG2 ILE A  74       4.047  19.306  47.040  1.00  1.00           H  
ATOM   1143 3HG2 ILE A  74       3.552  18.919  45.388  1.00  1.00           H  
ATOM   1144 1HD1 ILE A  74      -0.052  16.636  45.688  1.00  1.00           H  
ATOM   1145 2HD1 ILE A  74       0.409  16.964  47.356  1.00  1.00           H  
ATOM   1146 3HD1 ILE A  74       0.536  18.240  46.127  1.00  1.00           H  
ATOM   1147  N   LEU A  75       5.755  17.630  48.401  1.00  0.94           N  
ATOM   1148  CA  LEU A  75       6.824  18.526  48.830  1.00  0.94           C  
ATOM   1149  C   LEU A  75       8.163  18.304  48.120  1.00  0.94           C  
ATOM   1150  O   LEU A  75       8.751  19.295  47.670  1.00  0.94           O  
ATOM   1151  CB  LEU A  75       7.056  18.453  50.344  1.00  0.94           C  
ATOM   1152  CG  LEU A  75       8.104  19.450  50.854  1.00  0.94           C  
ATOM   1153  CD1 LEU A  75       7.800  19.776  52.245  1.00  0.94           C  
ATOM   1154  CD2 LEU A  75       9.512  18.881  50.748  1.00  0.94           C  
ATOM   1155  H   LEU A  75       5.195  17.112  49.059  1.00  0.94           H  
ATOM   1156  HA  LEU A  75       6.506  19.540  48.615  1.00  0.94           H  
ATOM   1157 1HB  LEU A  75       6.116  18.690  50.845  1.00  0.94           H  
ATOM   1158 2HB  LEU A  75       7.353  17.469  50.648  1.00  0.94           H  
ATOM   1159  HG  LEU A  75       8.054  20.330  50.277  1.00  0.94           H  
ATOM   1160 1HD1 LEU A  75       8.527  20.491  52.618  1.00  0.94           H  
ATOM   1161 2HD1 LEU A  75       6.801  20.207  52.309  1.00  0.94           H  
ATOM   1162 3HD1 LEU A  75       7.848  18.869  52.838  1.00  0.94           H  
ATOM   1163 1HD2 LEU A  75      10.217  19.611  51.116  1.00  0.94           H  
ATOM   1164 2HD2 LEU A  75       9.586  17.969  51.342  1.00  0.94           H  
ATOM   1165 3HD2 LEU A  75       9.747  18.663  49.732  1.00  0.94           H  
ATOM   1166  N   PRO A  76       8.710  17.079  47.968  1.00  0.89           N  
ATOM   1167  CA  PRO A  76       9.950  16.902  47.276  1.00  0.89           C  
ATOM   1168  C   PRO A  76       9.826  17.218  45.787  1.00  0.89           C  
ATOM   1169  O   PRO A  76      10.843  17.441  45.117  1.00  0.89           O  
ATOM   1170  CB  PRO A  76      10.315  15.450  47.588  1.00  0.89           C  
ATOM   1171  CG  PRO A  76       9.002  14.775  47.902  1.00  0.89           C  
ATOM   1172  CD  PRO A  76       8.185  15.827  48.595  1.00  0.89           C  
ATOM   1173  HA  PRO A  76      10.656  17.590  47.741  1.00  0.89           H  
ATOM   1174 1HB  PRO A  76      10.853  15.021  46.760  1.00  0.89           H  
ATOM   1175 2HB  PRO A  76      11.008  15.422  48.441  1.00  0.89           H  
ATOM   1176 1HG  PRO A  76       8.514  14.432  46.986  1.00  0.89           H  
ATOM   1177 2HG  PRO A  76       9.151  13.883  48.515  1.00  0.89           H  
ATOM   1178 1HD  PRO A  76       7.164  15.614  48.377  1.00  0.89           H  
ATOM   1179 2HD  PRO A  76       8.399  15.794  49.661  1.00  0.89           H  
ATOM   1180  N   ALA A  77       8.594  17.236  45.239  1.00  0.85           N  
ATOM   1181  CA  ALA A  77       8.431  17.589  43.838  1.00  0.85           C  
ATOM   1182  C   ALA A  77       8.762  19.061  43.698  1.00  0.85           C  
ATOM   1183  O   ALA A  77       9.538  19.480  42.828  1.00  0.85           O  
ATOM   1184  CB  ALA A  77       7.018  17.321  43.345  1.00  0.85           C  
ATOM   1185  H   ALA A  77       7.758  17.075  45.788  1.00  0.85           H  
ATOM   1186  HA  ALA A  77       9.121  17.002  43.258  1.00  0.85           H  
ATOM   1187 1HB  ALA A  77       6.957  17.591  42.295  1.00  0.85           H  
ATOM   1188 2HB  ALA A  77       6.780  16.276  43.464  1.00  0.85           H  
ATOM   1189 3HB  ALA A  77       6.306  17.909  43.904  1.00  0.85           H  
ATOM   1190  N   VAL A  78       8.237  19.823  44.664  1.00  0.82           N  
ATOM   1191  CA  VAL A  78       8.408  21.265  44.733  1.00  0.82           C  
ATOM   1192  C   VAL A  78       9.881  21.590  44.898  1.00  0.82           C  
ATOM   1193  O   VAL A  78      10.406  22.465  44.209  1.00  0.82           O  
ATOM   1194  CB  VAL A  78       7.557  21.858  45.884  1.00  0.82           C  
ATOM   1195  CG1 VAL A  78       7.889  23.329  46.094  1.00  0.82           C  
ATOM   1196  CG2 VAL A  78       6.056  21.681  45.547  1.00  0.82           C  
ATOM   1197  H   VAL A  78       7.647  19.358  45.359  1.00  0.82           H  
ATOM   1198  HA  VAL A  78       8.061  21.695  43.796  1.00  0.82           H  
ATOM   1199  HB  VAL A  78       7.786  21.338  46.807  1.00  0.82           H  
ATOM   1200 1HG1 VAL A  78       7.289  23.716  46.916  1.00  0.82           H  
ATOM   1201 2HG1 VAL A  78       8.945  23.427  46.339  1.00  0.82           H  
ATOM   1202 3HG1 VAL A  78       7.673  23.891  45.190  1.00  0.82           H  
ATOM   1203 1HG2 VAL A  78       5.448  22.081  46.352  1.00  0.82           H  
ATOM   1204 2HG2 VAL A  78       5.823  22.205  44.625  1.00  0.82           H  
ATOM   1205 3HG2 VAL A  78       5.841  20.619  45.423  1.00  0.82           H  
ATOM   1206  N   VAL A  79      10.570  20.842  45.760  1.00  0.80           N  
ATOM   1207  CA  VAL A  79      12.002  21.054  45.928  1.00  0.80           C  
ATOM   1208  C   VAL A  79      12.790  20.829  44.655  1.00  0.80           C  
ATOM   1209  O   VAL A  79      13.668  21.625  44.321  1.00  0.80           O  
ATOM   1210  CB  VAL A  79      12.602  20.092  46.916  1.00  0.80           C  
ATOM   1211  CG1 VAL A  79      14.086  20.222  46.845  1.00  0.80           C  
ATOM   1212  CG2 VAL A  79      12.136  20.366  48.274  1.00  0.80           C  
ATOM   1213  H   VAL A  79      10.075  20.140  46.316  1.00  0.80           H  
ATOM   1214  HA  VAL A  79      12.160  22.076  46.275  1.00  0.80           H  
ATOM   1215  HB  VAL A  79      12.323  19.116  46.634  1.00  0.80           H  
ATOM   1216 1HG1 VAL A  79      14.572  19.551  47.534  1.00  0.80           H  
ATOM   1217 2HG1 VAL A  79      14.425  20.002  45.836  1.00  0.80           H  
ATOM   1218 3HG1 VAL A  79      14.344  21.218  47.083  1.00  0.80           H  
ATOM   1219 1HG2 VAL A  79      12.578  19.659  48.965  1.00  0.80           H  
ATOM   1220 2HG2 VAL A  79      12.445  21.358  48.534  1.00  0.80           H  
ATOM   1221 3HG2 VAL A  79      11.051  20.280  48.307  1.00  0.80           H  
ATOM   1222  N   GLY A  80      12.503  19.738  43.933  1.00  0.80           N  
ATOM   1223  CA  GLY A  80      13.247  19.486  42.702  1.00  0.80           C  
ATOM   1224  C   GLY A  80      13.085  20.659  41.769  1.00  0.80           C  
ATOM   1225  O   GLY A  80      14.022  21.083  41.097  1.00  0.80           O  
ATOM   1226  H   GLY A  80      11.783  19.082  44.243  1.00  0.80           H  
ATOM   1227 1HA  GLY A  80      14.295  19.331  42.924  1.00  0.80           H  
ATOM   1228 2HA  GLY A  80      12.880  18.595  42.219  1.00  0.80           H  
ATOM   1229  N   GLY A  81      11.894  21.233  41.769  1.00  0.82           N  
ATOM   1230  CA  GLY A  81      11.647  22.403  40.965  1.00  0.82           C  
ATOM   1231  C   GLY A  81      12.512  23.585  41.406  1.00  0.82           C  
ATOM   1232  O   GLY A  81      13.307  24.120  40.629  1.00  0.82           O  
ATOM   1233  H   GLY A  81      11.138  20.828  42.324  1.00  0.82           H  
ATOM   1234 1HA  GLY A  81      11.832  22.163  39.923  1.00  0.82           H  
ATOM   1235 2HA  GLY A  81      10.604  22.670  41.061  1.00  0.82           H  
ATOM   1236  N   LEU A  82      12.424  23.927  42.690  1.00  0.87           N  
ATOM   1237  CA  LEU A  82      13.118  25.080  43.256  1.00  0.87           C  
ATOM   1238  C   LEU A  82      14.642  24.994  43.146  1.00  0.87           C  
ATOM   1239  O   LEU A  82      15.318  26.012  42.995  1.00  0.87           O  
ATOM   1240  CB  LEU A  82      12.747  25.221  44.737  1.00  0.87           C  
ATOM   1241  CG  LEU A  82      11.316  25.592  45.043  1.00  0.87           C  
ATOM   1242  CD1 LEU A  82      11.105  25.553  46.541  1.00  0.87           C  
ATOM   1243  CD2 LEU A  82      11.021  26.946  44.460  1.00  0.87           C  
ATOM   1244  H   LEU A  82      11.793  23.387  43.285  1.00  0.87           H  
ATOM   1245  HA  LEU A  82      12.787  25.968  42.720  1.00  0.87           H  
ATOM   1246 1HB  LEU A  82      12.965  24.276  45.239  1.00  0.87           H  
ATOM   1247 2HB  LEU A  82      13.355  25.983  45.166  1.00  0.87           H  
ATOM   1248  HG  LEU A  82      10.665  24.867  44.616  1.00  0.87           H  
ATOM   1249 1HD1 LEU A  82      10.073  25.791  46.769  1.00  0.87           H  
ATOM   1250 2HD1 LEU A  82      11.332  24.555  46.893  1.00  0.87           H  
ATOM   1251 3HD1 LEU A  82      11.752  26.268  47.024  1.00  0.87           H  
ATOM   1252 1HD2 LEU A  82       9.989  27.215  44.671  1.00  0.87           H  
ATOM   1253 2HD2 LEU A  82      11.695  27.665  44.905  1.00  0.87           H  
ATOM   1254 3HD2 LEU A  82      11.177  26.925  43.379  1.00  0.87           H  
ATOM   1255  N   LEU A  83      15.185  23.788  43.247  1.00  0.96           N  
ATOM   1256  CA  LEU A  83      16.622  23.571  43.173  1.00  0.96           C  
ATOM   1257  C   LEU A  83      17.113  23.101  41.802  1.00  0.96           C  
ATOM   1258  O   LEU A  83      18.288  22.752  41.659  1.00  0.96           O  
ATOM   1259  CB  LEU A  83      17.036  22.510  44.192  1.00  0.96           C  
ATOM   1260  CG  LEU A  83      16.784  22.822  45.641  1.00  0.96           C  
ATOM   1261  CD1 LEU A  83      17.228  21.639  46.485  1.00  0.96           C  
ATOM   1262  CD2 LEU A  83      17.535  24.050  46.009  1.00  0.96           C  
ATOM   1263  H   LEU A  83      14.576  22.984  43.400  1.00  0.96           H  
ATOM   1264  HA  LEU A  83      17.119  24.510  43.408  1.00  0.96           H  
ATOM   1265 1HB  LEU A  83      16.466  21.609  43.967  1.00  0.96           H  
ATOM   1266 2HB  LEU A  83      18.094  22.293  44.066  1.00  0.96           H  
ATOM   1267  HG  LEU A  83      15.714  22.980  45.802  1.00  0.96           H  
ATOM   1268 1HD1 LEU A  83      17.051  21.843  47.535  1.00  0.96           H  
ATOM   1269 2HD1 LEU A  83      16.686  20.759  46.200  1.00  0.96           H  
ATOM   1270 3HD1 LEU A  83      18.289  21.460  46.332  1.00  0.96           H  
ATOM   1271 1HD2 LEU A  83      17.355  24.283  47.057  1.00  0.96           H  
ATOM   1272 2HD2 LEU A  83      18.599  23.887  45.850  1.00  0.96           H  
ATOM   1273 3HD2 LEU A  83      17.196  24.868  45.380  1.00  0.96           H  
ATOM   1274  N   GLY A  84      16.223  23.039  40.814  1.00  1.08           N  
ATOM   1275  CA  GLY A  84      16.571  22.464  39.520  1.00  1.08           C  
ATOM   1276  C   GLY A  84      16.817  23.433  38.374  1.00  1.08           C  
ATOM   1277  O   GLY A  84      17.306  24.551  38.544  1.00  1.08           O  
ATOM   1278  H   GLY A  84      15.268  23.372  40.947  1.00  1.08           H  
ATOM   1279 1HA  GLY A  84      17.457  21.850  39.640  1.00  1.08           H  
ATOM   1280 2HA  GLY A  84      15.773  21.778  39.232  1.00  1.08           H  
ATOM   1281  N   ASP A  85      16.501  22.935  37.183  1.00  1.23           N  
ATOM   1282  CA  ASP A  85      16.689  23.596  35.896  1.00  1.23           C  
ATOM   1283  C   ASP A  85      15.683  23.021  34.921  1.00  1.23           C  
ATOM   1284  O   ASP A  85      15.766  21.844  34.574  1.00  1.23           O  
ATOM   1285  CB  ASP A  85      18.110  23.378  35.359  1.00  1.23           C  
ATOM   1286  CG  ASP A  85      18.442  24.170  34.064  1.00  1.23           C  
ATOM   1287  OD1 ASP A  85      17.583  24.383  33.206  1.00  1.23           O  
ATOM   1288  OD2 ASP A  85      19.596  24.562  33.901  1.00  1.23           O  
ATOM   1289  H   ASP A  85      16.092  22.013  37.177  1.00  1.23           H  
ATOM   1290  HA  ASP A  85      16.500  24.664  36.010  1.00  1.23           H  
ATOM   1291 1HB  ASP A  85      18.832  23.669  36.127  1.00  1.23           H  
ATOM   1292 2HB  ASP A  85      18.261  22.318  35.158  1.00  1.23           H  
ATOM   1293  N   HIS A  86      14.749  23.851  34.474  1.00  1.39           N  
ATOM   1294  CA  HIS A  86      13.643  23.429  33.619  1.00  1.39           C  
ATOM   1295  C   HIS A  86      14.058  22.788  32.301  1.00  1.39           C  
ATOM   1296  O   HIS A  86      13.243  22.127  31.662  1.00  1.39           O  
ATOM   1297  CB  HIS A  86      12.749  24.612  33.280  1.00  1.39           C  
ATOM   1298  CG  HIS A  86      13.384  25.606  32.347  1.00  1.39           C  
ATOM   1299  ND1 HIS A  86      14.314  26.532  32.763  1.00  1.39           N  
ATOM   1300  CD2 HIS A  86      13.215  25.812  31.017  1.00  1.39           C  
ATOM   1301  CE1 HIS A  86      14.690  27.268  31.732  1.00  1.39           C  
ATOM   1302  NE2 HIS A  86      14.036  26.855  30.659  1.00  1.39           N  
ATOM   1303  H   HIS A  86      14.781  24.814  34.783  1.00  1.39           H  
ATOM   1304  HA  HIS A  86      13.043  22.698  34.161  1.00  1.39           H  
ATOM   1305 1HB  HIS A  86      11.841  24.242  32.822  1.00  1.39           H  
ATOM   1306 2HB  HIS A  86      12.466  25.128  34.199  1.00  1.39           H  
ATOM   1307  HD1 HIS A  86      14.662  26.642  33.695  1.00  1.39           H  
ATOM   1308  HD2 HIS A  86      12.588  25.328  30.269  1.00  1.39           H  
ATOM   1309  HE1 HIS A  86      15.426  28.060  31.859  1.00  1.39           H  
ATOM   1310  N   LYS A  87      15.308  22.974  31.855  1.00  1.51           N  
ATOM   1311  CA  LYS A  87      15.707  22.330  30.603  1.00  1.51           C  
ATOM   1312  C   LYS A  87      15.600  20.809  30.758  1.00  1.51           C  
ATOM   1313  O   LYS A  87      15.336  20.076  29.800  1.00  1.51           O  
ATOM   1314  CB  LYS A  87      17.119  22.746  30.203  1.00  1.51           C  
ATOM   1315  CG  LYS A  87      17.232  24.220  29.809  1.00  1.51           C  
ATOM   1316  CD  LYS A  87      18.616  24.563  29.260  1.00  1.51           C  
ATOM   1317  CE  LYS A  87      19.651  24.464  30.371  1.00  1.51           C  
ATOM   1318  NZ  LYS A  87      19.374  25.428  31.452  1.00  1.51           N  
ATOM   1319  H   LYS A  87      15.993  23.532  32.391  1.00  1.51           H  
ATOM   1320  HA  LYS A  87      15.020  22.641  29.817  1.00  1.51           H  
ATOM   1321 1HB  LYS A  87      17.794  22.576  31.046  1.00  1.51           H  
ATOM   1322 2HB  LYS A  87      17.462  22.136  29.370  1.00  1.51           H  
ATOM   1323 1HG  LYS A  87      16.475  24.460  29.065  1.00  1.51           H  
ATOM   1324 2HG  LYS A  87      17.043  24.830  30.700  1.00  1.51           H  
ATOM   1325 1HD  LYS A  87      18.877  23.875  28.457  1.00  1.51           H  
ATOM   1326 2HD  LYS A  87      18.611  25.579  28.868  1.00  1.51           H  
ATOM   1327 1HE  LYS A  87      19.620  23.459  30.792  1.00  1.51           H  
ATOM   1328 2HE  LYS A  87      20.645  24.651  29.973  1.00  1.51           H  
ATOM   1329 1HZ  LYS A  87      20.028  25.314  32.228  1.00  1.51           H  
ATOM   1330 2HZ  LYS A  87      19.392  26.368  31.125  1.00  1.51           H  
ATOM   1331 3HZ  LYS A  87      18.453  25.212  31.846  1.00  1.51           H  
ATOM   1332  N   ASN A  88      15.743  20.328  31.994  1.00  1.56           N  
ATOM   1333  CA  ASN A  88      15.638  18.920  32.322  1.00  1.56           C  
ATOM   1334  C   ASN A  88      14.155  18.670  32.571  1.00  1.56           C  
ATOM   1335  O   ASN A  88      13.729  18.361  33.676  1.00  1.56           O  
ATOM   1336  CB  ASN A  88      16.511  18.639  33.533  1.00  1.56           C  
ATOM   1337  CG  ASN A  88      17.968  18.835  33.218  1.00  1.56           C  
ATOM   1338  OD1 ASN A  88      18.443  18.444  32.142  1.00  1.56           O  
ATOM   1339  ND2 ASN A  88      18.690  19.431  34.129  1.00  1.56           N  
ATOM   1340  H   ASN A  88      15.902  20.978  32.765  1.00  1.56           H  
ATOM   1341  HA  ASN A  88      15.955  18.311  31.475  1.00  1.56           H  
ATOM   1342 1HB  ASN A  88      16.229  19.315  34.341  1.00  1.56           H  
ATOM   1343 2HB  ASN A  88      16.370  17.647  33.893  1.00  1.56           H  
ATOM   1344 1HD2 ASN A  88      19.664  19.591  33.971  1.00  1.56           H  
ATOM   1345 2HD2 ASN A  88      18.266  19.723  34.985  1.00  1.56           H  
ATOM   1346  N   LYS A  89      13.372  18.772  31.505  1.00  1.53           N  
ATOM   1347  CA  LYS A  89      11.915  18.907  31.597  1.00  1.53           C  
ATOM   1348  C   LYS A  89      11.207  18.027  32.624  1.00  1.53           C  
ATOM   1349  O   LYS A  89      10.472  18.536  33.460  1.00  1.53           O  
ATOM   1350  CB  LYS A  89      11.310  18.668  30.219  1.00  1.53           C  
ATOM   1351  CG  LYS A  89      11.616  19.795  29.237  1.00  1.53           C  
ATOM   1352  CD  LYS A  89      11.038  19.540  27.858  1.00  1.53           C  
ATOM   1353  CE  LYS A  89      11.409  20.673  26.906  1.00  1.53           C  
ATOM   1354  NZ  LYS A  89      10.903  20.435  25.522  1.00  1.53           N  
ATOM   1355  H   LYS A  89      13.846  18.945  30.618  1.00  1.53           H  
ATOM   1356  HA  LYS A  89      11.719  19.940  31.867  1.00  1.53           H  
ATOM   1357 1HB  LYS A  89      11.690  17.737  29.805  1.00  1.53           H  
ATOM   1358 2HB  LYS A  89      10.227  18.577  30.311  1.00  1.53           H  
ATOM   1359 1HG  LYS A  89      11.210  20.727  29.620  1.00  1.53           H  
ATOM   1360 2HG  LYS A  89      12.698  19.910  29.158  1.00  1.53           H  
ATOM   1361 1HD  LYS A  89      11.428  18.599  27.466  1.00  1.53           H  
ATOM   1362 2HD  LYS A  89       9.952  19.470  27.923  1.00  1.53           H  
ATOM   1363 1HE  LYS A  89      10.987  21.604  27.283  1.00  1.53           H  
ATOM   1364 2HE  LYS A  89      12.495  20.766  26.874  1.00  1.53           H  
ATOM   1365 1HZ  LYS A  89      11.171  21.206  24.927  1.00  1.53           H  
ATOM   1366 2HZ  LYS A  89      11.299  19.578  25.160  1.00  1.53           H  
ATOM   1367 3HZ  LYS A  89       9.898  20.360  25.542  1.00  1.53           H  
ATOM   1368  N   LEU A  90      11.408  16.721  32.582  1.00  1.44           N  
ATOM   1369  CA  LEU A  90      10.777  15.858  33.579  1.00  1.44           C  
ATOM   1370  C   LEU A  90      11.853  15.141  34.382  1.00  1.44           C  
ATOM   1371  O   LEU A  90      11.593  14.161  35.065  1.00  1.44           O  
ATOM   1372  CB  LEU A  90       9.797  14.887  32.909  1.00  1.44           C  
ATOM   1373  CG  LEU A  90       8.567  15.573  32.230  1.00  1.44           C  
ATOM   1374  CD1 LEU A  90       7.777  14.551  31.433  1.00  1.44           C  
ATOM   1375  CD2 LEU A  90       7.665  16.223  33.320  1.00  1.44           C  
ATOM   1376  H   LEU A  90      12.006  16.320  31.873  1.00  1.44           H  
ATOM   1377  HA  LEU A  90      10.206  16.476  34.272  1.00  1.44           H  
ATOM   1378 1HB  LEU A  90      10.333  14.313  32.147  1.00  1.44           H  
ATOM   1379 2HB  LEU A  90       9.420  14.190  33.660  1.00  1.44           H  
ATOM   1380  HG  LEU A  90       8.919  16.339  31.542  1.00  1.44           H  
ATOM   1381 1HD1 LEU A  90       6.935  15.048  30.959  1.00  1.44           H  
ATOM   1382 2HD1 LEU A  90       8.416  14.102  30.672  1.00  1.44           H  
ATOM   1383 3HD1 LEU A  90       7.410  13.791  32.091  1.00  1.44           H  
ATOM   1384 1HD2 LEU A  90       6.809  16.710  32.847  1.00  1.44           H  
ATOM   1385 2HD2 LEU A  90       7.303  15.454  34.010  1.00  1.44           H  
ATOM   1386 3HD2 LEU A  90       8.240  16.969  33.878  1.00  1.44           H  
ATOM   1387  N   LEU A  91      13.070  15.658  34.286  1.00  1.33           N  
ATOM   1388  CA  LEU A  91      14.264  15.119  34.921  1.00  1.33           C  
ATOM   1389  C   LEU A  91      14.798  16.093  35.953  1.00  1.33           C  
ATOM   1390  O   LEU A  91      15.972  16.052  36.319  1.00  1.33           O  
ATOM   1391  CB  LEU A  91      15.354  14.866  33.879  1.00  1.33           C  
ATOM   1392  CG  LEU A  91      15.130  13.816  32.851  1.00  1.33           C  
ATOM   1393  CD1 LEU A  91      16.244  13.914  31.844  1.00  1.33           C  
ATOM   1394  CD2 LEU A  91      15.144  12.487  33.522  1.00  1.33           C  
ATOM   1395  H   LEU A  91      13.179  16.526  33.767  1.00  1.33           H  
ATOM   1396  HA  LEU A  91      14.007  14.184  35.414  1.00  1.33           H  
ATOM   1397 1HB  LEU A  91      15.490  15.772  33.324  1.00  1.33           H  
ATOM   1398 2HB  LEU A  91      16.285  14.637  34.397  1.00  1.33           H  
ATOM   1399  HG  LEU A  91      14.175  13.969  32.341  1.00  1.33           H  
ATOM   1400 1HD1 LEU A  91      16.131  13.165  31.091  1.00  1.33           H  
ATOM   1401 2HD1 LEU A  91      16.225  14.899  31.377  1.00  1.33           H  
ATOM   1402 3HD1 LEU A  91      17.198  13.768  32.347  1.00  1.33           H  
ATOM   1403 1HD2 LEU A  91      15.006  11.702  32.805  1.00  1.33           H  
ATOM   1404 2HD2 LEU A  91      16.102  12.348  34.021  1.00  1.33           H  
ATOM   1405 3HD2 LEU A  91      14.342  12.466  34.250  1.00  1.33           H  
ATOM   1406  N   VAL A  92      13.920  16.951  36.440  1.00  1.23           N  
ATOM   1407  CA  VAL A  92      14.244  18.005  37.395  1.00  1.23           C  
ATOM   1408  C   VAL A  92      14.835  17.517  38.728  1.00  1.23           C  
ATOM   1409  O   VAL A  92      15.356  18.323  39.483  1.00  1.23           O  
ATOM   1410  CB  VAL A  92      12.987  18.869  37.662  1.00  1.23           C  
ATOM   1411  CG1 VAL A  92      12.513  19.552  36.362  1.00  1.23           C  
ATOM   1412  CG2 VAL A  92      11.883  17.986  38.213  1.00  1.23           C  
ATOM   1413  H   VAL A  92      12.973  16.901  36.090  1.00  1.23           H  
ATOM   1414  HA  VAL A  92      14.984  18.653  36.922  1.00  1.23           H  
ATOM   1415  HB  VAL A  92      13.235  19.654  38.381  1.00  1.23           H  
ATOM   1416 1HG1 VAL A  92      11.638  20.155  36.572  1.00  1.23           H  
ATOM   1417 2HG1 VAL A  92      13.307  20.188  35.961  1.00  1.23           H  
ATOM   1418 3HG1 VAL A  92      12.254  18.794  35.623  1.00  1.23           H  
ATOM   1419 1HG2 VAL A  92      11.009  18.585  38.401  1.00  1.23           H  
ATOM   1420 2HG2 VAL A  92      11.635  17.208  37.489  1.00  1.23           H  
ATOM   1421 3HG2 VAL A  92      12.218  17.531  39.139  1.00  1.23           H  
ATOM   1422  N   PHE A  93      14.787  16.211  39.006  1.00  1.15           N  
ATOM   1423  CA  PHE A  93      15.337  15.670  40.247  1.00  1.15           C  
ATOM   1424  C   PHE A  93      16.757  15.125  40.049  1.00  1.15           C  
ATOM   1425  O   PHE A  93      17.402  14.652  40.991  1.00  1.15           O  
ATOM   1426  CB  PHE A  93      14.455  14.536  40.726  1.00  1.15           C  
ATOM   1427  CG  PHE A  93      13.110  14.961  40.875  1.00  1.15           C  
ATOM   1428  CD1 PHE A  93      12.162  14.503  40.001  1.00  1.15           C  
ATOM   1429  CD2 PHE A  93      12.767  15.852  41.829  1.00  1.15           C  
ATOM   1430  CE1 PHE A  93      10.882  14.932  40.095  1.00  1.15           C  
ATOM   1431  CE2 PHE A  93      11.486  16.294  41.931  1.00  1.15           C  
ATOM   1432  CZ  PHE A  93      10.538  15.842  41.063  1.00  1.15           C  
ATOM   1433  H   PHE A  93      14.353  15.590  38.341  1.00  1.15           H  
ATOM   1434  HA  PHE A  93      15.356  16.459  40.997  1.00  1.15           H  
ATOM   1435 1HB  PHE A  93      14.484  13.720  40.019  1.00  1.15           H  
ATOM   1436 2HB  PHE A  93      14.811  14.170  41.695  1.00  1.15           H  
ATOM   1437  HD1 PHE A  93      12.448  13.788  39.223  1.00  1.15           H  
ATOM   1438  HD2 PHE A  93      13.533  16.219  42.517  1.00  1.15           H  
ATOM   1439  HE1 PHE A  93      10.139  14.558  39.399  1.00  1.15           H  
ATOM   1440  HE2 PHE A  93      11.232  17.012  42.699  1.00  1.15           H  
ATOM   1441  HZ  PHE A  93       9.512  16.202  41.135  1.00  1.15           H  
ATOM   1442  N   ASN A  94      17.273  15.235  38.828  1.00  1.09           N  
ATOM   1443  CA  ASN A  94      18.578  14.685  38.493  1.00  1.09           C  
ATOM   1444  C   ASN A  94      19.694  15.511  39.121  1.00  1.09           C  
ATOM   1445  O   ASN A  94      20.003  16.615  38.678  1.00  1.09           O  
ATOM   1446  CB  ASN A  94      18.740  14.645  36.980  1.00  1.09           C  
ATOM   1447  CG  ASN A  94      20.014  13.973  36.459  1.00  1.09           C  
ATOM   1448  OD1 ASN A  94      20.799  13.321  37.168  1.00  1.09           O  
ATOM   1449  ND2 ASN A  94      20.229  14.132  35.170  1.00  1.09           N  
ATOM   1450  H   ASN A  94      16.731  15.667  38.081  1.00  1.09           H  
ATOM   1451  HA  ASN A  94      18.645  13.671  38.890  1.00  1.09           H  
ATOM   1452 1HB  ASN A  94      17.885  14.133  36.543  1.00  1.09           H  
ATOM   1453 2HB  ASN A  94      18.716  15.666  36.601  1.00  1.09           H  
ATOM   1454 1HD2 ASN A  94      21.039  13.726  34.744  1.00  1.09           H  
ATOM   1455 2HD2 ASN A  94      19.588  14.666  34.618  1.00  1.09           H  
ATOM   1456  N   GLY A  95      20.286  14.967  40.177  1.00  1.06           N  
ATOM   1457  CA  GLY A  95      21.325  15.647  40.933  1.00  1.06           C  
ATOM   1458  C   GLY A  95      20.792  16.542  42.051  1.00  1.06           C  
ATOM   1459  O   GLY A  95      21.558  17.298  42.652  1.00  1.06           O  
ATOM   1460  H   GLY A  95      19.983  14.054  40.478  1.00  1.06           H  
ATOM   1461 1HA  GLY A  95      21.991  14.899  41.363  1.00  1.06           H  
ATOM   1462 2HA  GLY A  95      21.928  16.245  40.251  1.00  1.06           H  
ATOM   1463  N   ILE A  96      19.496  16.469  42.349  1.00  1.05           N  
ATOM   1464  CA  ILE A  96      18.986  17.330  43.407  1.00  1.05           C  
ATOM   1465  C   ILE A  96      19.091  16.698  44.767  1.00  1.05           C  
ATOM   1466  O   ILE A  96      18.500  15.651  45.018  1.00  1.05           O  
ATOM   1467  CB  ILE A  96      17.514  17.696  43.196  1.00  1.05           C  
ATOM   1468  CG1 ILE A  96      17.356  18.356  41.864  1.00  1.05           C  
ATOM   1469  CG2 ILE A  96      17.034  18.611  44.326  1.00  1.05           C  
ATOM   1470  CD1 ILE A  96      18.170  19.570  41.712  1.00  1.05           C  
ATOM   1471  H   ILE A  96      18.870  15.837  41.846  1.00  1.05           H  
ATOM   1472  HA  ILE A  96      19.567  18.251  43.415  1.00  1.05           H  
ATOM   1473  HB  ILE A  96      16.912  16.781  43.183  1.00  1.05           H  
ATOM   1474 1HG1 ILE A  96      17.642  17.663  41.079  1.00  1.05           H  
ATOM   1475 2HG1 ILE A  96      16.316  18.636  41.727  1.00  1.05           H  
ATOM   1476 1HG2 ILE A  96      16.002  18.866  44.189  1.00  1.05           H  
ATOM   1477 2HG2 ILE A  96      17.147  18.113  45.282  1.00  1.05           H  
ATOM   1478 3HG2 ILE A  96      17.634  19.514  44.323  1.00  1.05           H  
ATOM   1479 1HD1 ILE A  96      17.999  19.982  40.733  1.00  1.05           H  
ATOM   1480 2HD1 ILE A  96      17.886  20.288  42.467  1.00  1.05           H  
ATOM   1481 3HD1 ILE A  96      19.223  19.326  41.822  1.00  1.05           H  
ATOM   1482  N   LYS A  97      19.813  17.361  45.658  1.00  1.05           N  
ATOM   1483  CA  LYS A  97      19.932  16.870  47.012  1.00  1.05           C  
ATOM   1484  C   LYS A  97      19.033  17.702  47.906  1.00  1.05           C  
ATOM   1485  O   LYS A  97      18.779  18.877  47.648  1.00  1.05           O  
ATOM   1486  CB  LYS A  97      21.375  16.828  47.481  1.00  1.05           C  
ATOM   1487  CG  LYS A  97      22.260  15.939  46.593  1.00  1.05           C  
ATOM   1488  CD  LYS A  97      21.738  14.471  46.560  1.00  1.05           C  
ATOM   1489  CE  LYS A  97      21.935  13.739  47.891  1.00  1.05           C  
ATOM   1490  NZ  LYS A  97      21.501  12.289  47.817  1.00  1.05           N  
ATOM   1491  H   LYS A  97      20.286  18.210  45.380  1.00  1.05           H  
ATOM   1492  HA  LYS A  97      19.563  15.845  47.046  1.00  1.05           H  
ATOM   1493 1HB  LYS A  97      21.791  17.834  47.479  1.00  1.05           H  
ATOM   1494 2HB  LYS A  97      21.420  16.452  48.505  1.00  1.05           H  
ATOM   1495 1HG  LYS A  97      22.267  16.336  45.573  1.00  1.05           H  
ATOM   1496 2HG  LYS A  97      23.281  15.946  46.971  1.00  1.05           H  
ATOM   1497 1HD  LYS A  97      20.670  14.476  46.330  1.00  1.05           H  
ATOM   1498 2HD  LYS A  97      22.251  13.920  45.772  1.00  1.05           H  
ATOM   1499 1HE  LYS A  97      22.988  13.777  48.164  1.00  1.05           H  
ATOM   1500 2HE  LYS A  97      21.350  14.242  48.662  1.00  1.05           H  
ATOM   1501 1HZ  LYS A  97      21.649  11.848  48.711  1.00  1.05           H  
ATOM   1502 2HZ  LYS A  97      20.484  12.211  47.569  1.00  1.05           H  
ATOM   1503 3HZ  LYS A  97      22.044  11.812  47.117  1.00  1.05           H  
ATOM   1504  N   TYR A  98      18.559  17.060  48.952  1.00  1.04           N  
ATOM   1505  CA  TYR A  98      17.594  17.603  49.890  1.00  1.04           C  
ATOM   1506  C   TYR A  98      18.182  17.885  51.261  1.00  1.04           C  
ATOM   1507  O   TYR A  98      19.159  17.258  51.671  1.00  1.04           O  
ATOM   1508  CB  TYR A  98      16.468  16.578  49.948  1.00  1.04           C  
ATOM   1509  CG  TYR A  98      15.658  16.564  48.667  1.00  1.04           C  
ATOM   1510  CD1 TYR A  98      16.184  16.048  47.484  1.00  1.04           C  
ATOM   1511  CD2 TYR A  98      14.383  16.988  48.681  1.00  1.04           C  
ATOM   1512  CE1 TYR A  98      15.442  16.030  46.330  1.00  1.04           C  
ATOM   1513  CE2 TYR A  98      13.654  16.941  47.540  1.00  1.04           C  
ATOM   1514  CZ  TYR A  98      14.170  16.494  46.366  1.00  1.04           C  
ATOM   1515  OH  TYR A  98      13.421  16.509  45.227  1.00  1.04           O  
ATOM   1516  H   TYR A  98      18.850  16.105  49.088  1.00  1.04           H  
ATOM   1517  HA  TYR A  98      17.215  18.540  49.490  1.00  1.04           H  
ATOM   1518 1HB  TYR A  98      16.880  15.578  50.107  1.00  1.04           H  
ATOM   1519 2HB  TYR A  98      15.803  16.804  50.778  1.00  1.04           H  
ATOM   1520  HD1 TYR A  98      17.198  15.668  47.456  1.00  1.04           H  
ATOM   1521  HD2 TYR A  98      13.938  17.365  49.600  1.00  1.04           H  
ATOM   1522  HE1 TYR A  98      15.876  15.642  45.402  1.00  1.04           H  
ATOM   1523  HE2 TYR A  98      12.673  17.273  47.570  1.00  1.04           H  
ATOM   1524  HH  TYR A  98      12.542  16.904  45.404  1.00  1.04           H  
ATOM   1525  N   SER A  99      17.560  18.825  51.969  1.00  1.02           N  
ATOM   1526  CA  SER A  99      17.975  19.172  53.320  1.00  1.02           C  
ATOM   1527  C   SER A  99      16.770  19.420  54.191  1.00  1.02           C  
ATOM   1528  O   SER A  99      15.725  19.857  53.698  1.00  1.02           O  
ATOM   1529  CB  SER A  99      18.802  20.447  53.302  1.00  1.02           C  
ATOM   1530  OG  SER A  99      18.019  21.576  52.886  1.00  1.02           O  
ATOM   1531  H   SER A  99      16.775  19.304  51.557  1.00  1.02           H  
ATOM   1532  HA  SER A  99      18.555  18.349  53.741  1.00  1.02           H  
ATOM   1533 1HB  SER A  99      19.219  20.632  54.292  1.00  1.02           H  
ATOM   1534 2HB  SER A  99      19.637  20.314  52.616  1.00  1.02           H  
ATOM   1535  HG  SER A  99      18.660  22.251  52.626  1.00  1.02           H  
ATOM   1536  N   GLN A 100      16.951  19.239  55.498  1.00  1.00           N  
ATOM   1537  CA  GLN A 100      15.890  19.480  56.467  1.00  1.00           C  
ATOM   1538  C   GLN A 100      15.480  20.943  56.435  1.00  1.00           C  
ATOM   1539  O   GLN A 100      14.308  21.273  56.549  1.00  1.00           O  
ATOM   1540  CB  GLN A 100      16.382  19.124  57.873  1.00  1.00           C  
ATOM   1541  CG  GLN A 100      15.315  19.106  58.983  1.00  1.00           C  
ATOM   1542  CD  GLN A 100      14.311  17.958  58.832  1.00  1.00           C  
ATOM   1543  OE1 GLN A 100      14.739  16.802  58.694  1.00  1.00           O  
ATOM   1544  NE2 GLN A 100      13.010  18.235  58.883  1.00  1.00           N  
ATOM   1545  H   GLN A 100      17.842  18.890  55.824  1.00  1.00           H  
ATOM   1546  HA  GLN A 100      15.023  18.869  56.209  1.00  1.00           H  
ATOM   1547 1HB  GLN A 100      16.853  18.143  57.852  1.00  1.00           H  
ATOM   1548 2HB  GLN A 100      17.143  19.842  58.175  1.00  1.00           H  
ATOM   1549 1HG  GLN A 100      15.806  19.006  59.948  1.00  1.00           H  
ATOM   1550 2HG  GLN A 100      14.752  20.048  58.948  1.00  1.00           H  
ATOM   1551 1HE2 GLN A 100      12.342  17.504  58.792  1.00  1.00           H  
ATOM   1552 2HE2 GLN A 100      12.664  19.201  59.006  1.00  1.00           H  
ATOM   1553  N   LYS A 101      16.451  21.829  56.220  1.00  0.96           N  
ATOM   1554  CA  LYS A 101      16.162  23.251  56.182  1.00  0.96           C  
ATOM   1555  C   LYS A 101      15.147  23.571  55.092  1.00  0.96           C  
ATOM   1556  O   LYS A 101      14.159  24.272  55.344  1.00  0.96           O  
ATOM   1557  CB  LYS A 101      17.438  24.056  55.943  1.00  0.96           C  
ATOM   1558  CG  LYS A 101      17.236  25.561  55.932  1.00  0.96           C  
ATOM   1559  CD  LYS A 101      18.546  26.304  55.684  1.00  0.96           C  
ATOM   1560  CE  LYS A 101      18.328  27.813  55.622  1.00  0.96           C  
ATOM   1561  NZ  LYS A 101      19.603  28.548  55.400  1.00  0.96           N  
ATOM   1562  H   LYS A 101      17.398  21.506  56.101  1.00  0.96           H  
ATOM   1563  HA  LYS A 101      15.729  23.544  57.140  1.00  0.96           H  
ATOM   1564 1HB  LYS A 101      18.169  23.819  56.716  1.00  0.96           H  
ATOM   1565 2HB  LYS A 101      17.871  23.773  54.983  1.00  0.96           H  
ATOM   1566 1HG  LYS A 101      16.524  25.816  55.169  1.00  0.96           H  
ATOM   1567 2HG  LYS A 101      16.832  25.874  56.891  1.00  0.96           H  
ATOM   1568 1HD  LYS A 101      19.255  26.076  56.481  1.00  0.96           H  
ATOM   1569 2HD  LYS A 101      18.969  25.974  54.735  1.00  0.96           H  
ATOM   1570 1HE  LYS A 101      17.647  28.041  54.805  1.00  0.96           H  
ATOM   1571 2HE  LYS A 101      17.884  28.150  56.557  1.00  0.96           H  
ATOM   1572 1HZ  LYS A 101      19.415  29.539  55.362  1.00  0.96           H  
ATOM   1573 2HZ  LYS A 101      20.243  28.355  56.157  1.00  0.96           H  
ATOM   1574 3HZ  LYS A 101      20.013  28.250  54.527  1.00  0.96           H  
ATOM   1575  N   LEU A 102      15.377  23.058  53.874  1.00  0.93           N  
ATOM   1576  CA  LEU A 102      14.439  23.370  52.807  1.00  0.93           C  
ATOM   1577  C   LEU A 102      13.112  22.661  53.040  1.00  0.93           C  
ATOM   1578  O   LEU A 102      12.055  23.246  52.804  1.00  0.93           O  
ATOM   1579  CB  LEU A 102      15.005  23.057  51.420  1.00  0.93           C  
ATOM   1580  CG  LEU A 102      14.092  23.469  50.250  1.00  0.93           C  
ATOM   1581  CD1 LEU A 102      13.766  24.974  50.312  1.00  0.93           C  
ATOM   1582  CD2 LEU A 102      14.794  23.178  48.980  1.00  0.93           C  
ATOM   1583  H   LEU A 102      16.197  22.467  53.688  1.00  0.93           H  
ATOM   1584  HA  LEU A 102      14.242  24.434  52.826  1.00  0.93           H  
ATOM   1585 1HB  LEU A 102      15.960  23.549  51.303  1.00  0.93           H  
ATOM   1586 2HB  LEU A 102      15.167  21.979  51.353  1.00  0.93           H  
ATOM   1587  HG  LEU A 102      13.173  22.911  50.310  1.00  0.93           H  
ATOM   1588 1HD1 LEU A 102      13.117  25.244  49.480  1.00  0.93           H  
ATOM   1589 2HD1 LEU A 102      13.264  25.195  51.245  1.00  0.93           H  
ATOM   1590 3HD1 LEU A 102      14.681  25.547  50.250  1.00  0.93           H  
ATOM   1591 1HD2 LEU A 102      14.159  23.447  48.131  1.00  0.93           H  
ATOM   1592 2HD2 LEU A 102      15.717  23.750  48.939  1.00  0.93           H  
ATOM   1593 3HD2 LEU A 102      15.025  22.120  48.959  1.00  0.93           H  
ATOM   1594  N   GLU A 103      13.143  21.405  53.497  1.00  0.90           N  
ATOM   1595  CA  GLU A 103      11.882  20.718  53.740  1.00  0.90           C  
ATOM   1596  C   GLU A 103      11.025  21.464  54.766  1.00  0.90           C  
ATOM   1597  O   GLU A 103       9.827  21.648  54.550  1.00  0.90           O  
ATOM   1598  CB  GLU A 103      12.112  19.266  54.191  1.00  0.90           C  
ATOM   1599  CG  GLU A 103      10.811  18.501  54.472  1.00  0.90           C  
ATOM   1600  CD  GLU A 103      10.984  17.021  54.779  1.00  0.90           C  
ATOM   1601  OE1 GLU A 103      12.005  16.472  54.451  1.00  0.90           O  
ATOM   1602  OE2 GLU A 103      10.089  16.444  55.361  1.00  0.90           O  
ATOM   1603  H   GLU A 103      14.031  20.934  53.681  1.00  0.90           H  
ATOM   1604  HA  GLU A 103      11.328  20.695  52.806  1.00  0.90           H  
ATOM   1605 1HB  GLU A 103      12.671  18.727  53.426  1.00  0.90           H  
ATOM   1606 2HB  GLU A 103      12.713  19.261  55.103  1.00  0.90           H  
ATOM   1607 1HG  GLU A 103      10.333  18.981  55.324  1.00  0.90           H  
ATOM   1608 2HG  GLU A 103      10.162  18.612  53.625  1.00  0.90           H  
ATOM   1609  N   ASP A 104      11.625  21.929  55.875  1.00  0.88           N  
ATOM   1610  CA  ASP A 104      10.836  22.640  56.883  1.00  0.88           C  
ATOM   1611  C   ASP A 104      10.284  23.936  56.305  1.00  0.88           C  
ATOM   1612  O   ASP A 104       9.114  24.274  56.505  1.00  0.88           O  
ATOM   1613  CB  ASP A 104      11.678  23.001  58.119  1.00  0.88           C  
ATOM   1614  CG  ASP A 104      12.086  21.810  59.029  1.00  0.88           C  
ATOM   1615  OD1 ASP A 104      11.566  20.727  58.865  1.00  0.88           O  
ATOM   1616  OD2 ASP A 104      12.892  22.015  59.911  1.00  0.88           O  
ATOM   1617  H   ASP A 104      12.619  21.767  56.026  1.00  0.88           H  
ATOM   1618  HA  ASP A 104      10.002  22.008  57.184  1.00  0.88           H  
ATOM   1619 1HB  ASP A 104      12.599  23.486  57.777  1.00  0.88           H  
ATOM   1620 2HB  ASP A 104      11.136  23.731  58.722  1.00  0.88           H  
ATOM   1621  N   PHE A 105      11.112  24.633  55.526  1.00  0.86           N  
ATOM   1622  CA  PHE A 105      10.721  25.882  54.896  1.00  0.86           C  
ATOM   1623  C   PHE A 105       9.485  25.673  54.041  1.00  0.86           C  
ATOM   1624  O   PHE A 105       8.486  26.389  54.183  1.00  0.86           O  
ATOM   1625  CB  PHE A 105      11.880  26.383  54.035  1.00  0.86           C  
ATOM   1626  CG  PHE A 105      11.658  27.593  53.230  1.00  0.86           C  
ATOM   1627  CD1 PHE A 105      11.811  28.850  53.772  1.00  0.86           C  
ATOM   1628  CD2 PHE A 105      11.305  27.471  51.902  1.00  0.86           C  
ATOM   1629  CE1 PHE A 105      11.627  29.966  52.986  1.00  0.86           C  
ATOM   1630  CE2 PHE A 105      11.111  28.565  51.128  1.00  0.86           C  
ATOM   1631  CZ  PHE A 105      11.277  29.820  51.670  1.00  0.86           C  
ATOM   1632  H   PHE A 105      12.072  24.308  55.387  1.00  0.86           H  
ATOM   1633  HA  PHE A 105      10.492  26.612  55.674  1.00  0.86           H  
ATOM   1634 1HB  PHE A 105      12.736  26.563  54.682  1.00  0.86           H  
ATOM   1635 2HB  PHE A 105      12.168  25.605  53.363  1.00  0.86           H  
ATOM   1636  HD1 PHE A 105      12.095  28.949  54.820  1.00  0.86           H  
ATOM   1637  HD2 PHE A 105      11.185  26.483  51.478  1.00  0.86           H  
ATOM   1638  HE1 PHE A 105      11.760  30.967  53.399  1.00  0.86           H  
ATOM   1639  HE2 PHE A 105      10.836  28.451  50.079  1.00  0.86           H  
ATOM   1640  HZ  PHE A 105      11.138  30.697  51.055  1.00  0.86           H  
ATOM   1641  N   ILE A 106       9.548  24.661  53.180  1.00  0.86           N  
ATOM   1642  CA  ILE A 106       8.452  24.377  52.286  1.00  0.86           C  
ATOM   1643  C   ILE A 106       7.231  23.909  53.072  1.00  0.86           C  
ATOM   1644  O   ILE A 106       6.130  24.350  52.776  1.00  0.86           O  
ATOM   1645  CB  ILE A 106       8.841  23.362  51.206  1.00  0.86           C  
ATOM   1646  CG1 ILE A 106       9.867  23.943  50.306  1.00  0.86           C  
ATOM   1647  CG2 ILE A 106       7.639  23.051  50.350  1.00  0.86           C  
ATOM   1648  CD1 ILE A 106      10.428  22.932  49.433  1.00  0.86           C  
ATOM   1649  H   ILE A 106      10.394  24.095  53.132  1.00  0.86           H  
ATOM   1650  HA  ILE A 106       8.185  25.297  51.775  1.00  0.86           H  
ATOM   1651  HB  ILE A 106       9.249  22.465  51.664  1.00  0.86           H  
ATOM   1652 1HG1 ILE A 106       9.434  24.743  49.707  1.00  0.86           H  
ATOM   1653 2HG1 ILE A 106      10.675  24.350  50.908  1.00  0.86           H  
ATOM   1654 1HG2 ILE A 106       7.910  22.364  49.560  1.00  0.86           H  
ATOM   1655 2HG2 ILE A 106       6.853  22.614  50.969  1.00  0.86           H  
ATOM   1656 3HG2 ILE A 106       7.293  23.971  49.903  1.00  0.86           H  
ATOM   1657 1HD1 ILE A 106      11.190  23.371  48.810  1.00  0.86           H  
ATOM   1658 2HD1 ILE A 106      10.862  22.161  50.067  1.00  0.86           H  
ATOM   1659 3HD1 ILE A 106       9.649  22.497  48.806  1.00  0.86           H  
ATOM   1660  N   LYS A 107       7.381  23.041  54.080  1.00  0.86           N  
ATOM   1661  CA  LYS A 107       6.187  22.623  54.819  1.00  0.86           C  
ATOM   1662  C   LYS A 107       5.440  23.795  55.443  1.00  0.86           C  
ATOM   1663  O   LYS A 107       4.209  23.821  55.431  1.00  0.86           O  
ATOM   1664  CB  LYS A 107       6.520  21.617  55.932  1.00  0.86           C  
ATOM   1665  CG  LYS A 107       6.856  20.240  55.446  1.00  0.86           C  
ATOM   1666  CD  LYS A 107       7.186  19.284  56.555  1.00  0.86           C  
ATOM   1667  CE  LYS A 107       7.384  17.884  55.992  1.00  0.86           C  
ATOM   1668  NZ  LYS A 107       7.874  16.929  57.016  1.00  0.86           N  
ATOM   1669  H   LYS A 107       8.300  22.670  54.325  1.00  0.86           H  
ATOM   1670  HA  LYS A 107       5.509  22.139  54.116  1.00  0.86           H  
ATOM   1671 1HB  LYS A 107       7.389  21.983  56.488  1.00  0.86           H  
ATOM   1672 2HB  LYS A 107       5.688  21.548  56.630  1.00  0.86           H  
ATOM   1673 1HG  LYS A 107       6.051  19.843  54.833  1.00  0.86           H  
ATOM   1674 2HG  LYS A 107       7.743  20.323  54.854  1.00  0.86           H  
ATOM   1675 1HD  LYS A 107       8.112  19.601  57.041  1.00  0.86           H  
ATOM   1676 2HD  LYS A 107       6.385  19.274  57.293  1.00  0.86           H  
ATOM   1677 1HE  LYS A 107       6.431  17.525  55.608  1.00  0.86           H  
ATOM   1678 2HE  LYS A 107       8.087  17.929  55.174  1.00  0.86           H  
ATOM   1679 1HZ  LYS A 107       7.988  16.011  56.593  1.00  0.86           H  
ATOM   1680 2HZ  LYS A 107       8.774  17.254  57.360  1.00  0.86           H  
ATOM   1681 3HZ  LYS A 107       7.217  16.871  57.777  1.00  0.86           H  
ATOM   1682  N   GLU A 108       6.162  24.781  55.972  1.00  0.87           N  
ATOM   1683  CA  GLU A 108       5.476  25.926  56.555  1.00  0.87           C  
ATOM   1684  C   GLU A 108       4.838  26.838  55.496  1.00  0.87           C  
ATOM   1685  O   GLU A 108       3.761  27.406  55.722  1.00  0.87           O  
ATOM   1686  CB  GLU A 108       6.421  26.758  57.438  1.00  0.87           C  
ATOM   1687  CG  GLU A 108       6.866  26.069  58.736  1.00  0.87           C  
ATOM   1688  CD  GLU A 108       7.718  26.960  59.642  1.00  0.87           C  
ATOM   1689  OE1 GLU A 108       8.054  28.054  59.242  1.00  0.87           O  
ATOM   1690  OE2 GLU A 108       8.013  26.540  60.741  1.00  0.87           O  
ATOM   1691  H   GLU A 108       7.183  24.722  55.987  1.00  0.87           H  
ATOM   1692  HA  GLU A 108       4.677  25.548  57.190  1.00  0.87           H  
ATOM   1693 1HB  GLU A 108       7.324  26.994  56.867  1.00  0.87           H  
ATOM   1694 2HB  GLU A 108       5.943  27.701  57.699  1.00  0.87           H  
ATOM   1695 1HG  GLU A 108       5.981  25.749  59.284  1.00  0.87           H  
ATOM   1696 2HG  GLU A 108       7.438  25.178  58.472  1.00  0.87           H  
ATOM   1697  N   ARG A 109       5.502  26.989  54.343  1.00  0.89           N  
ATOM   1698  CA  ARG A 109       5.045  27.919  53.314  1.00  0.89           C  
ATOM   1699  C   ARG A 109       4.228  27.311  52.158  1.00  0.89           C  
ATOM   1700  O   ARG A 109       3.626  28.060  51.384  1.00  0.89           O  
ATOM   1701  CB  ARG A 109       6.264  28.643  52.774  1.00  0.89           C  
ATOM   1702  CG  ARG A 109       6.935  29.498  53.837  1.00  0.89           C  
ATOM   1703  CD  ARG A 109       8.107  30.214  53.356  1.00  0.89           C  
ATOM   1704  NE  ARG A 109       8.807  30.876  54.464  1.00  0.89           N  
ATOM   1705  CZ  ARG A 109       8.532  32.090  54.998  1.00  0.89           C  
ATOM   1706  NH1 ARG A 109       7.553  32.846  54.546  1.00  0.89           N  
ATOM   1707  NH2 ARG A 109       9.272  32.525  56.011  1.00  0.89           N  
ATOM   1708  H   ARG A 109       6.389  26.499  54.207  1.00  0.89           H  
ATOM   1709  HA  ARG A 109       4.419  28.662  53.806  1.00  0.89           H  
ATOM   1710 1HB  ARG A 109       6.996  27.911  52.426  1.00  0.89           H  
ATOM   1711 2HB  ARG A 109       6.000  29.273  51.934  1.00  0.89           H  
ATOM   1712 1HG  ARG A 109       6.221  30.235  54.209  1.00  0.89           H  
ATOM   1713 2HG  ARG A 109       7.253  28.851  54.659  1.00  0.89           H  
ATOM   1714 1HD  ARG A 109       8.772  29.488  52.914  1.00  0.89           H  
ATOM   1715 2HD  ARG A 109       7.844  30.957  52.617  1.00  0.89           H  
ATOM   1716  HE  ARG A 109       9.574  30.366  54.870  1.00  0.89           H  
ATOM   1717 1HH1 ARG A 109       6.965  32.548  53.752  1.00  0.89           H  
ATOM   1718 2HH1 ARG A 109       7.379  33.744  54.965  1.00  0.89           H  
ATOM   1719 1HH2 ARG A 109      10.025  31.953  56.368  1.00  0.89           H  
ATOM   1720 2HH2 ARG A 109       9.082  33.426  56.424  1.00  0.89           H  
ATOM   1721  N   LEU A 110       4.184  25.982  52.040  1.00  0.92           N  
ATOM   1722  CA  LEU A 110       3.457  25.316  50.952  1.00  0.92           C  
ATOM   1723  C   LEU A 110       2.053  24.916  51.315  1.00  0.92           C  
ATOM   1724  O   LEU A 110       1.817  24.096  52.207  1.00  0.92           O  
ATOM   1725  CB  LEU A 110       4.182  24.039  50.496  1.00  0.92           C  
ATOM   1726  CG  LEU A 110       3.491  23.142  49.406  1.00  0.92           C  
ATOM   1727  CD1 LEU A 110       3.362  23.884  48.106  1.00  0.92           C  
ATOM   1728  CD2 LEU A 110       4.320  21.860  49.195  1.00  0.92           C  
ATOM   1729  H   LEU A 110       4.705  25.410  52.690  1.00  0.92           H  
ATOM   1730  HA  LEU A 110       3.405  25.999  50.116  1.00  0.92           H  
ATOM   1731 1HB  LEU A 110       5.122  24.345  50.097  1.00  0.92           H  
ATOM   1732 2HB  LEU A 110       4.354  23.412  51.367  1.00  0.92           H  
ATOM   1733  HG  LEU A 110       2.498  22.882  49.745  1.00  0.92           H  
ATOM   1734 1HD1 LEU A 110       2.873  23.245  47.377  1.00  0.92           H  
ATOM   1735 2HD1 LEU A 110       2.766  24.787  48.256  1.00  0.92           H  
ATOM   1736 3HD1 LEU A 110       4.350  24.148  47.756  1.00  0.92           H  
ATOM   1737 1HD2 LEU A 110       3.833  21.236  48.451  1.00  0.92           H  
ATOM   1738 2HD2 LEU A 110       5.316  22.121  48.848  1.00  0.92           H  
ATOM   1739 3HD2 LEU A 110       4.395  21.315  50.135  1.00  0.92           H  
ATOM   1740  N   LYS A 111       1.111  25.474  50.581  1.00  0.97           N  
ATOM   1741  CA  LYS A 111      -0.280  25.154  50.788  1.00  0.97           C  
ATOM   1742  C   LYS A 111      -0.703  24.358  49.564  1.00  0.97           C  
ATOM   1743  O   LYS A 111      -0.236  24.659  48.458  1.00  0.97           O  
ATOM   1744  CB  LYS A 111      -1.092  26.437  50.952  1.00  0.97           C  
ATOM   1745  CG  LYS A 111      -0.534  27.371  52.050  1.00  0.97           C  
ATOM   1746  CD  LYS A 111      -0.548  26.744  53.453  1.00  0.97           C  
ATOM   1747  CE  LYS A 111      -0.033  27.746  54.504  1.00  0.97           C  
ATOM   1748  NZ  LYS A 111       0.078  27.143  55.869  1.00  0.97           N  
ATOM   1749  H   LYS A 111       1.388  26.155  49.872  1.00  0.97           H  
ATOM   1750  HA  LYS A 111      -0.394  24.527  51.670  1.00  0.97           H  
ATOM   1751 1HB  LYS A 111      -1.092  26.990  50.011  1.00  0.97           H  
ATOM   1752 2HB  LYS A 111      -2.125  26.191  51.196  1.00  0.97           H  
ATOM   1753 1HG  LYS A 111       0.496  27.651  51.794  1.00  0.97           H  
ATOM   1754 2HG  LYS A 111      -1.136  28.270  52.075  1.00  0.97           H  
ATOM   1755 1HD  LYS A 111      -1.563  26.442  53.710  1.00  0.97           H  
ATOM   1756 2HD  LYS A 111       0.093  25.860  53.469  1.00  0.97           H  
ATOM   1757 1HE  LYS A 111       0.954  28.103  54.198  1.00  0.97           H  
ATOM   1758 2HE  LYS A 111      -0.717  28.592  54.549  1.00  0.97           H  
ATOM   1759 1HZ  LYS A 111       0.422  27.839  56.516  1.00  0.97           H  
ATOM   1760 2HZ  LYS A 111      -0.824  26.816  56.173  1.00  0.97           H  
ATOM   1761 3HZ  LYS A 111       0.729  26.364  55.838  1.00  0.97           H  
ATOM   1762  N   ILE A 112      -1.561  23.354  49.745  1.00  1.06           N  
ATOM   1763  CA  ILE A 112      -1.992  22.555  48.603  1.00  1.06           C  
ATOM   1764  C   ILE A 112      -3.512  22.501  48.484  1.00  1.06           C  
ATOM   1765  O   ILE A 112      -4.214  22.138  49.432  1.00  1.06           O  
ATOM   1766  CB  ILE A 112      -1.430  21.116  48.687  1.00  1.06           C  
ATOM   1767  CG1 ILE A 112       0.118  21.163  48.774  1.00  1.06           C  
ATOM   1768  CG2 ILE A 112      -1.843  20.320  47.410  1.00  1.06           C  
ATOM   1769  CD1 ILE A 112       0.746  19.852  49.077  1.00  1.06           C  
ATOM   1770  H   ILE A 112      -1.911  23.145  50.670  1.00  1.06           H  
ATOM   1771  HA  ILE A 112      -1.603  23.010  47.695  1.00  1.06           H  
ATOM   1772  HB  ILE A 112      -1.813  20.617  49.576  1.00  1.06           H  
ATOM   1773 1HG1 ILE A 112       0.515  21.528  47.836  1.00  1.06           H  
ATOM   1774 2HG1 ILE A 112       0.408  21.843  49.561  1.00  1.06           H  
ATOM   1775 1HG2 ILE A 112      -1.443  19.311  47.462  1.00  1.06           H  
ATOM   1776 2HG2 ILE A 112      -2.926  20.273  47.340  1.00  1.06           H  
ATOM   1777 3HG2 ILE A 112      -1.450  20.824  46.521  1.00  1.06           H  
ATOM   1778 1HD1 ILE A 112       1.825  19.968  49.125  1.00  1.06           H  
ATOM   1779 2HD1 ILE A 112       0.377  19.480  50.033  1.00  1.06           H  
ATOM   1780 3HD1 ILE A 112       0.494  19.156  48.307  1.00  1.06           H  
ATOM   1781  N   ARG A 113      -4.003  22.868  47.314  1.00  1.19           N  
ATOM   1782  CA  ARG A 113      -5.418  22.852  46.979  1.00  1.19           C  
ATOM   1783  C   ARG A 113      -5.677  21.779  45.939  1.00  1.19           C  
ATOM   1784  O   ARG A 113      -4.885  21.623  45.008  1.00  1.19           O  
ATOM   1785  CB  ARG A 113      -5.859  24.219  46.471  1.00  1.19           C  
ATOM   1786  CG  ARG A 113      -7.314  24.337  46.090  1.00  1.19           C  
ATOM   1787  CD  ARG A 113      -7.691  25.737  45.714  1.00  1.19           C  
ATOM   1788  NE  ARG A 113      -6.948  26.247  44.557  1.00  1.19           N  
ATOM   1789  CZ  ARG A 113      -7.273  27.348  43.865  1.00  1.19           C  
ATOM   1790  NH1 ARG A 113      -8.346  28.048  44.166  1.00  1.19           N  
ATOM   1791  NH2 ARG A 113      -6.487  27.705  42.878  1.00  1.19           N  
ATOM   1792  H   ARG A 113      -3.342  23.170  46.600  1.00  1.19           H  
ATOM   1793  HA  ARG A 113      -5.990  22.614  47.875  1.00  1.19           H  
ATOM   1794 1HB  ARG A 113      -5.657  24.968  47.235  1.00  1.19           H  
ATOM   1795 2HB  ARG A 113      -5.267  24.485  45.592  1.00  1.19           H  
ATOM   1796 1HG  ARG A 113      -7.509  23.696  45.236  1.00  1.19           H  
ATOM   1797 2HG  ARG A 113      -7.937  24.024  46.925  1.00  1.19           H  
ATOM   1798 1HD  ARG A 113      -8.752  25.763  45.470  1.00  1.19           H  
ATOM   1799 2HD  ARG A 113      -7.498  26.397  46.557  1.00  1.19           H  
ATOM   1800  HE  ARG A 113      -6.085  25.782  44.259  1.00  1.19           H  
ATOM   1801 1HH1 ARG A 113      -8.939  27.759  44.931  1.00  1.19           H  
ATOM   1802 2HH1 ARG A 113      -8.574  28.874  43.634  1.00  1.19           H  
ATOM   1803 1HH2 ARG A 113      -5.665  27.128  42.703  1.00  1.19           H  
ATOM   1804 2HH2 ARG A 113      -6.687  28.524  42.328  1.00  1.19           H  
ATOM   1805  N   VAL A 114      -6.740  21.009  46.127  1.00  1.37           N  
ATOM   1806  CA  VAL A 114      -7.052  19.951  45.182  1.00  1.37           C  
ATOM   1807  C   VAL A 114      -8.469  20.148  44.655  1.00  1.37           C  
ATOM   1808  O   VAL A 114      -9.391  20.391  45.439  1.00  1.37           O  
ATOM   1809  CB  VAL A 114      -6.858  18.588  45.844  1.00  1.37           C  
ATOM   1810  CG1 VAL A 114      -7.161  17.522  44.866  1.00  1.37           C  
ATOM   1811  CG2 VAL A 114      -5.413  18.482  46.341  1.00  1.37           C  
ATOM   1812  H   VAL A 114      -7.344  21.164  46.922  1.00  1.37           H  
ATOM   1813  HA  VAL A 114      -6.361  20.014  44.351  1.00  1.37           H  
ATOM   1814  HB  VAL A 114      -7.544  18.481  46.683  1.00  1.37           H  
ATOM   1815 1HG1 VAL A 114      -7.005  16.562  45.323  1.00  1.37           H  
ATOM   1816 2HG1 VAL A 114      -8.193  17.608  44.527  1.00  1.37           H  
ATOM   1817 3HG1 VAL A 114      -6.484  17.630  44.014  1.00  1.37           H  
ATOM   1818 1HG2 VAL A 114      -5.271  17.544  46.807  1.00  1.37           H  
ATOM   1819 2HG2 VAL A 114      -4.726  18.583  45.497  1.00  1.37           H  
ATOM   1820 3HG2 VAL A 114      -5.211  19.261  47.066  1.00  1.37           H  
ATOM   1821  N   ILE A 115      -8.628  20.096  43.332  1.00  1.61           N  
ATOM   1822  CA  ILE A 115      -9.919  20.394  42.716  1.00  1.61           C  
ATOM   1823  C   ILE A 115     -10.535  19.301  41.811  1.00  1.61           C  
ATOM   1824  O   ILE A 115      -9.888  18.736  40.917  1.00  1.61           O  
ATOM   1825  CB  ILE A 115      -9.817  21.718  41.929  1.00  1.61           C  
ATOM   1826  CG1 ILE A 115      -9.402  22.869  42.857  1.00  1.61           C  
ATOM   1827  CG2 ILE A 115     -11.144  22.042  41.329  1.00  1.61           C  
ATOM   1828  CD1 ILE A 115      -9.117  24.141  42.120  1.00  1.61           C  
ATOM   1829  H   ILE A 115      -7.814  19.869  42.759  1.00  1.61           H  
ATOM   1830  HA  ILE A 115     -10.628  20.564  43.524  1.00  1.61           H  
ATOM   1831  HB  ILE A 115      -9.066  21.626  41.140  1.00  1.61           H  
ATOM   1832 1HG1 ILE A 115     -10.191  23.045  43.588  1.00  1.61           H  
ATOM   1833 2HG1 ILE A 115      -8.495  22.596  43.377  1.00  1.61           H  
ATOM   1834 1HG2 ILE A 115     -11.084  22.971  40.772  1.00  1.61           H  
ATOM   1835 2HG2 ILE A 115     -11.424  21.254  40.673  1.00  1.61           H  
ATOM   1836 3HG2 ILE A 115     -11.888  22.142  42.114  1.00  1.61           H  
ATOM   1837 1HD1 ILE A 115      -8.819  24.910  42.821  1.00  1.61           H  
ATOM   1838 2HD1 ILE A 115      -8.323  23.969  41.406  1.00  1.61           H  
ATOM   1839 3HD1 ILE A 115     -10.010  24.463  41.589  1.00  1.61           H  
ATOM   1840  N   ASN A 116     -11.834  19.050  42.018  1.00  1.86           N  
ATOM   1841  CA  ASN A 116     -12.612  18.068  41.250  1.00  1.86           C  
ATOM   1842  C   ASN A 116     -13.095  18.637  39.897  1.00  1.86           C  
ATOM   1843  O   ASN A 116     -14.288  18.848  39.673  1.00  1.86           O  
ATOM   1844  CB  ASN A 116     -13.803  17.633  42.083  1.00  1.86           C  
ATOM   1845  CG  ASN A 116     -13.425  16.876  43.359  1.00  1.86           C  
ATOM   1846  OD1 ASN A 116     -12.586  15.957  43.388  1.00  1.86           O  
ATOM   1847  ND2 ASN A 116     -14.048  17.269  44.443  1.00  1.86           N  
ATOM   1848  H   ASN A 116     -12.303  19.561  42.753  1.00  1.86           H  
ATOM   1849  HA  ASN A 116     -11.975  17.219  41.033  1.00  1.86           H  
ATOM   1850 1HB  ASN A 116     -14.389  18.510  42.355  1.00  1.86           H  
ATOM   1851 2HB  ASN A 116     -14.445  16.989  41.477  1.00  1.86           H  
ATOM   1852 1HD2 ASN A 116     -13.856  16.828  45.322  1.00  1.86           H  
ATOM   1853 2HD2 ASN A 116     -14.718  18.011  44.395  1.00  1.86           H  
ATOM   1854  N   SER A 117     -12.129  18.885  39.025  1.00  2.05           N  
ATOM   1855  CA  SER A 117     -12.289  19.507  37.704  1.00  2.05           C  
ATOM   1856  C   SER A 117     -11.599  18.676  36.597  1.00  2.05           C  
ATOM   1857  O   SER A 117     -11.104  17.591  36.893  1.00  2.05           O  
ATOM   1858  CB  SER A 117     -11.758  20.926  37.785  1.00  2.05           C  
ATOM   1859  OG  SER A 117     -12.560  21.715  38.619  1.00  2.05           O  
ATOM   1860  H   SER A 117     -11.188  18.658  39.352  1.00  2.05           H  
ATOM   1861  HA  SER A 117     -13.354  19.555  37.494  1.00  2.05           H  
ATOM   1862 1HB  SER A 117     -10.751  20.884  38.194  1.00  2.05           H  
ATOM   1863 2HB  SER A 117     -11.683  21.379  36.850  1.00  2.05           H  
ATOM   1864  HG  SER A 117     -13.473  21.495  38.397  1.00  2.05           H  
ATOM   1865  N   PRO A 118     -11.709  19.049  35.297  1.00  2.11           N  
ATOM   1866  CA  PRO A 118     -10.937  18.484  34.193  1.00  2.11           C  
ATOM   1867  C   PRO A 118      -9.449  18.673  34.483  1.00  2.11           C  
ATOM   1868  O   PRO A 118      -9.084  19.509  35.303  1.00  2.11           O  
ATOM   1869  CB  PRO A 118     -11.419  19.288  32.984  1.00  2.11           C  
ATOM   1870  CG  PRO A 118     -12.828  19.731  33.360  1.00  2.11           C  
ATOM   1871  CD  PRO A 118     -12.776  19.996  34.842  1.00  2.11           C  
ATOM   1872  HA  PRO A 118     -11.182  17.421  34.085  1.00  2.11           H  
ATOM   1873 1HB  PRO A 118     -10.735  20.133  32.802  1.00  2.11           H  
ATOM   1874 2HB  PRO A 118     -11.390  18.659  32.083  1.00  2.11           H  
ATOM   1875 1HG  PRO A 118     -13.108  20.625  32.781  1.00  2.11           H  
ATOM   1876 2HG  PRO A 118     -13.551  18.946  33.098  1.00  2.11           H  
ATOM   1877 1HD  PRO A 118     -12.495  21.037  34.951  1.00  2.11           H  
ATOM   1878 2HD  PRO A 118     -13.749  19.766  35.297  1.00  2.11           H  
ATOM   1879  N   LEU A 119      -8.601  17.853  33.866  1.00  2.00           N  
ATOM   1880  CA  LEU A 119      -7.162  17.881  34.156  1.00  2.00           C  
ATOM   1881  C   LEU A 119      -6.416  19.196  34.005  1.00  2.00           C  
ATOM   1882  O   LEU A 119      -6.434  19.852  32.956  1.00  2.00           O  
ATOM   1883  CB  LEU A 119      -6.435  16.883  33.250  1.00  2.00           C  
ATOM   1884  CG  LEU A 119      -4.889  16.814  33.406  1.00  2.00           C  
ATOM   1885  CD1 LEU A 119      -4.503  16.244  34.778  1.00  2.00           C  
ATOM   1886  CD2 LEU A 119      -4.323  15.978  32.268  1.00  2.00           C  
ATOM   1887  H   LEU A 119      -8.955  17.186  33.197  1.00  2.00           H  
ATOM   1888  HA  LEU A 119      -7.036  17.555  35.184  1.00  2.00           H  
ATOM   1889 1HB  LEU A 119      -6.828  15.886  33.450  1.00  2.00           H  
ATOM   1890 2HB  LEU A 119      -6.649  17.136  32.211  1.00  2.00           H  
ATOM   1891  HG  LEU A 119      -4.476  17.820  33.333  1.00  2.00           H  
ATOM   1892 1HD1 LEU A 119      -3.415  16.213  34.869  1.00  2.00           H  
ATOM   1893 2HD1 LEU A 119      -4.909  16.864  35.575  1.00  2.00           H  
ATOM   1894 3HD1 LEU A 119      -4.891  15.258  34.869  1.00  2.00           H  
ATOM   1895 1HD2 LEU A 119      -3.242  15.960  32.345  1.00  2.00           H  
ATOM   1896 2HD2 LEU A 119      -4.708  14.973  32.310  1.00  2.00           H  
ATOM   1897 3HD2 LEU A 119      -4.608  16.425  31.326  1.00  2.00           H  
ATOM   1898  N   TYR A 120      -5.715  19.525  35.081  1.00  1.77           N  
ATOM   1899  CA  TYR A 120      -4.820  20.654  35.179  1.00  1.77           C  
ATOM   1900  C   TYR A 120      -3.978  20.582  36.437  1.00  1.77           C  
ATOM   1901  O   TYR A 120      -4.264  19.839  37.388  1.00  1.77           O  
ATOM   1902  CB  TYR A 120      -5.509  22.019  35.126  1.00  1.77           C  
ATOM   1903  CG  TYR A 120      -6.520  22.348  36.176  1.00  1.77           C  
ATOM   1904  CD1 TYR A 120      -6.118  22.863  37.412  1.00  1.77           C  
ATOM   1905  CD2 TYR A 120      -7.852  22.227  35.883  1.00  1.77           C  
ATOM   1906  CE1 TYR A 120      -7.069  23.226  38.344  1.00  1.77           C  
ATOM   1907  CE2 TYR A 120      -8.789  22.597  36.801  1.00  1.77           C  
ATOM   1908  CZ  TYR A 120      -8.411  23.093  38.027  1.00  1.77           C  
ATOM   1909  OH  TYR A 120      -9.360  23.473  38.926  1.00  1.77           O  
ATOM   1910  H   TYR A 120      -5.799  18.927  35.885  1.00  1.77           H  
ATOM   1911  HA  TYR A 120      -4.129  20.605  34.337  1.00  1.77           H  
ATOM   1912 1HB  TYR A 120      -4.746  22.795  35.169  1.00  1.77           H  
ATOM   1913 2HB  TYR A 120      -5.993  22.128  34.157  1.00  1.77           H  
ATOM   1914  HD1 TYR A 120      -5.059  22.980  37.639  1.00  1.77           H  
ATOM   1915  HD2 TYR A 120      -8.164  21.848  34.909  1.00  1.77           H  
ATOM   1916  HE1 TYR A 120      -6.768  23.628  39.305  1.00  1.77           H  
ATOM   1917  HE2 TYR A 120      -9.830  22.510  36.548  1.00  1.77           H  
ATOM   1918  HH  TYR A 120     -10.235  23.275  38.574  1.00  1.77           H  
ATOM   1919  N   CYS A 121      -2.953  21.398  36.442  1.00  1.49           N  
ATOM   1920  CA  CYS A 121      -2.189  21.644  37.646  1.00  1.49           C  
ATOM   1921  C   CYS A 121      -1.467  22.957  37.526  1.00  1.49           C  
ATOM   1922  O   CYS A 121      -1.313  23.502  36.436  1.00  1.49           O  
ATOM   1923  CB  CYS A 121      -1.218  20.498  37.968  1.00  1.49           C  
ATOM   1924  SG  CYS A 121       0.028  20.134  36.757  1.00  1.49           S  
ATOM   1925  H   CYS A 121      -2.752  21.917  35.585  1.00  1.49           H  
ATOM   1926  HA  CYS A 121      -2.885  21.720  38.482  1.00  1.49           H  
ATOM   1927 1HB  CYS A 121      -0.696  20.749  38.877  1.00  1.49           H  
ATOM   1928 2HB  CYS A 121      -1.781  19.583  38.160  1.00  1.49           H  
ATOM   1929  HG  CYS A 121       0.442  18.996  37.311  1.00  1.49           H  
ATOM   1930  N   GLY A 122      -0.979  23.460  38.630  1.00  1.24           N  
ATOM   1931  CA  GLY A 122      -0.176  24.655  38.535  1.00  1.24           C  
ATOM   1932  C   GLY A 122       0.263  25.157  39.877  1.00  1.24           C  
ATOM   1933  O   GLY A 122      -0.164  24.655  40.917  1.00  1.24           O  
ATOM   1934  H   GLY A 122      -1.201  23.027  39.524  1.00  1.24           H  
ATOM   1935 1HA  GLY A 122       0.698  24.461  37.913  1.00  1.24           H  
ATOM   1936 2HA  GLY A 122      -0.759  25.426  38.036  1.00  1.24           H  
ATOM   1937  N   VAL A 123       1.123  26.152  39.859  1.00  1.05           N  
ATOM   1938  CA  VAL A 123       1.644  26.665  41.106  1.00  1.05           C  
ATOM   1939  C   VAL A 123       1.876  28.159  41.068  1.00  1.05           C  
ATOM   1940  O   VAL A 123       2.346  28.711  40.072  1.00  1.05           O  
ATOM   1941  CB  VAL A 123       2.969  25.942  41.430  1.00  1.05           C  
ATOM   1942  CG1 VAL A 123       3.966  26.243  40.372  1.00  1.05           C  
ATOM   1943  CG2 VAL A 123       3.472  26.347  42.830  1.00  1.05           C  
ATOM   1944  H   VAL A 123       1.384  26.543  38.955  1.00  1.05           H  
ATOM   1945  HA  VAL A 123       0.923  26.451  41.892  1.00  1.05           H  
ATOM   1946  HB  VAL A 123       2.799  24.872  41.416  1.00  1.05           H  
ATOM   1947 1HG1 VAL A 123       4.884  25.728  40.564  1.00  1.05           H  
ATOM   1948 2HG1 VAL A 123       3.571  25.918  39.426  1.00  1.05           H  
ATOM   1949 3HG1 VAL A 123       4.140  27.308  40.357  1.00  1.05           H  
ATOM   1950 1HG2 VAL A 123       4.383  25.823  43.061  1.00  1.05           H  
ATOM   1951 2HG2 VAL A 123       3.662  27.405  42.869  1.00  1.05           H  
ATOM   1952 3HG2 VAL A 123       2.719  26.091  43.571  1.00  1.05           H  
ATOM   1953  N   LYS A 124       1.567  28.806  42.181  1.00  0.93           N  
ATOM   1954  CA  LYS A 124       1.808  30.223  42.338  1.00  0.93           C  
ATOM   1955  C   LYS A 124       2.847  30.447  43.420  1.00  0.93           C  
ATOM   1956  O   LYS A 124       2.739  29.907  44.524  1.00  0.93           O  
ATOM   1957  CB  LYS A 124       0.508  30.950  42.667  1.00  0.93           C  
ATOM   1958  CG  LYS A 124       0.651  32.450  42.818  1.00  0.93           C  
ATOM   1959  CD  LYS A 124      -0.714  33.133  42.884  1.00  0.93           C  
ATOM   1960  CE  LYS A 124      -1.439  32.831  44.195  1.00  0.93           C  
ATOM   1961  NZ  LYS A 124      -2.705  33.617  44.315  1.00  0.93           N  
ATOM   1962  H   LYS A 124       1.152  28.283  42.950  1.00  0.93           H  
ATOM   1963  HA  LYS A 124       2.205  30.622  41.410  1.00  0.93           H  
ATOM   1964 1HB  LYS A 124      -0.219  30.767  41.873  1.00  0.93           H  
ATOM   1965 2HB  LYS A 124       0.092  30.558  43.588  1.00  0.93           H  
ATOM   1966 1HG  LYS A 124       1.217  32.679  43.723  1.00  0.93           H  
ATOM   1967 2HG  LYS A 124       1.205  32.831  41.956  1.00  0.93           H  
ATOM   1968 1HD  LYS A 124      -0.587  34.209  42.790  1.00  0.93           H  
ATOM   1969 2HD  LYS A 124      -1.327  32.785  42.049  1.00  0.93           H  
ATOM   1970 1HE  LYS A 124      -1.674  31.769  44.232  1.00  0.93           H  
ATOM   1971 2HE  LYS A 124      -0.787  33.077  45.033  1.00  0.93           H  
ATOM   1972 1HZ  LYS A 124      -3.178  33.408  45.193  1.00  0.93           H  
ATOM   1973 2HZ  LYS A 124      -2.488  34.600  44.287  1.00  0.93           H  
ATOM   1974 3HZ  LYS A 124      -3.314  33.382  43.549  1.00  0.93           H  
ATOM   1975  N   ILE A 125       3.887  31.195  43.089  1.00  0.88           N  
ATOM   1976  CA  ILE A 125       4.935  31.451  44.061  1.00  0.88           C  
ATOM   1977  C   ILE A 125       5.142  32.932  44.282  1.00  0.88           C  
ATOM   1978  O   ILE A 125       5.350  33.698  43.335  1.00  0.88           O  
ATOM   1979  CB  ILE A 125       6.264  30.773  43.673  1.00  0.88           C  
ATOM   1980  CG1 ILE A 125       6.044  29.273  43.583  1.00  0.88           C  
ATOM   1981  CG2 ILE A 125       7.324  31.091  44.702  1.00  0.88           C  
ATOM   1982  CD1 ILE A 125       7.210  28.468  43.130  1.00  0.88           C  
ATOM   1983  H   ILE A 125       3.923  31.610  42.159  1.00  0.88           H  
ATOM   1984  HA  ILE A 125       4.633  31.025  45.017  1.00  0.88           H  
ATOM   1985  HB  ILE A 125       6.586  31.123  42.690  1.00  0.88           H  
ATOM   1986 1HG1 ILE A 125       5.735  28.936  44.544  1.00  0.88           H  
ATOM   1987 2HG1 ILE A 125       5.245  29.089  42.875  1.00  0.88           H  
ATOM   1988 1HG2 ILE A 125       8.248  30.602  44.429  1.00  0.88           H  
ATOM   1989 2HG2 ILE A 125       7.492  32.171  44.754  1.00  0.88           H  
ATOM   1990 3HG2 ILE A 125       6.994  30.732  45.673  1.00  0.88           H  
ATOM   1991 1HD1 ILE A 125       6.909  27.428  43.106  1.00  0.88           H  
ATOM   1992 2HD1 ILE A 125       7.517  28.780  42.146  1.00  0.88           H  
ATOM   1993 3HD1 ILE A 125       8.038  28.596  43.824  1.00  0.88           H  
ATOM   1994  N   LYS A 126       5.040  33.337  45.541  1.00  0.88           N  
ATOM   1995  CA  LYS A 126       5.228  34.727  45.908  1.00  0.88           C  
ATOM   1996  C   LYS A 126       6.551  34.889  46.616  1.00  0.88           C  
ATOM   1997  O   LYS A 126       6.824  34.179  47.593  1.00  0.88           O  
ATOM   1998  CB  LYS A 126       4.100  35.227  46.797  1.00  0.88           C  
ATOM   1999  CG  LYS A 126       4.245  36.695  47.176  1.00  0.88           C  
ATOM   2000  CD  LYS A 126       3.094  37.173  48.031  1.00  0.88           C  
ATOM   2001  CE  LYS A 126       3.292  38.620  48.425  1.00  0.88           C  
ATOM   2002  NZ  LYS A 126       2.174  39.124  49.263  1.00  0.88           N  
ATOM   2003  H   LYS A 126       4.854  32.647  46.271  1.00  0.88           H  
ATOM   2004  HA  LYS A 126       5.257  35.337  45.005  1.00  0.88           H  
ATOM   2005 1HB  LYS A 126       3.146  35.098  46.285  1.00  0.88           H  
ATOM   2006 2HB  LYS A 126       4.070  34.640  47.718  1.00  0.88           H  
ATOM   2007 1HG  LYS A 126       5.176  36.839  47.736  1.00  0.88           H  
ATOM   2008 2HG  LYS A 126       4.298  37.300  46.265  1.00  0.88           H  
ATOM   2009 1HD  LYS A 126       2.155  37.067  47.487  1.00  0.88           H  
ATOM   2010 2HD  LYS A 126       3.049  36.569  48.940  1.00  0.88           H  
ATOM   2011 1HE  LYS A 126       4.222  38.706  48.984  1.00  0.88           H  
ATOM   2012 2HE  LYS A 126       3.367  39.230  47.523  1.00  0.88           H  
ATOM   2013 1HZ  LYS A 126       2.350  40.086  49.510  1.00  0.88           H  
ATOM   2014 2HZ  LYS A 126       1.310  39.059  48.748  1.00  0.88           H  
ATOM   2015 3HZ  LYS A 126       2.102  38.569  50.109  1.00  0.88           H  
ATOM   2016  N   ASP A 127       7.368  35.808  46.121  1.00  0.92           N  
ATOM   2017  CA  ASP A 127       8.674  36.070  46.699  1.00  0.92           C  
ATOM   2018  C   ASP A 127       8.653  37.187  47.731  1.00  0.92           C  
ATOM   2019  O   ASP A 127       7.772  38.048  47.725  1.00  0.92           O  
ATOM   2020  CB  ASP A 127       9.693  36.396  45.607  1.00  0.92           C  
ATOM   2021  CG  ASP A 127      10.024  35.208  44.735  1.00  0.92           C  
ATOM   2022  OD1 ASP A 127       9.831  34.109  45.176  1.00  0.92           O  
ATOM   2023  OD2 ASP A 127      10.485  35.412  43.644  1.00  0.92           O  
ATOM   2024  H   ASP A 127       7.068  36.354  45.309  1.00  0.92           H  
ATOM   2025  HA  ASP A 127       9.007  35.174  47.198  1.00  0.92           H  
ATOM   2026 1HB  ASP A 127       9.293  37.187  44.970  1.00  0.92           H  
ATOM   2027 2HB  ASP A 127      10.613  36.755  46.063  1.00  0.92           H  
ATOM   2028  N   ASN A 128       9.703  37.231  48.551  1.00  0.99           N  
ATOM   2029  CA  ASN A 128       9.906  38.277  49.556  1.00  0.99           C  
ATOM   2030  C   ASN A 128      10.027  39.659  48.905  1.00  0.99           C  
ATOM   2031  O   ASN A 128       9.799  40.685  49.544  1.00  0.99           O  
ATOM   2032  CB  ASN A 128      11.143  37.970  50.387  1.00  0.99           C  
ATOM   2033  CG  ASN A 128      10.938  36.828  51.374  1.00  0.99           C  
ATOM   2034  OD1 ASN A 128       9.809  36.483  51.726  1.00  0.99           O  
ATOM   2035  ND2 ASN A 128      12.022  36.243  51.818  1.00  0.99           N  
ATOM   2036  H   ASN A 128      10.381  36.471  48.516  1.00  0.99           H  
ATOM   2037  HA  ASN A 128       9.034  38.296  50.213  1.00  0.99           H  
ATOM   2038 1HB  ASN A 128      11.967  37.704  49.721  1.00  0.99           H  
ATOM   2039 2HB  ASN A 128      11.440  38.862  50.936  1.00  0.99           H  
ATOM   2040 1HD2 ASN A 128      11.951  35.479  52.462  1.00  0.99           H  
ATOM   2041 2HD2 ASN A 128      12.918  36.549  51.505  1.00  0.99           H  
ATOM   2042  N   SER A 129      10.385  39.668  47.620  1.00  1.07           N  
ATOM   2043  CA  SER A 129      10.536  40.873  46.811  1.00  1.07           C  
ATOM   2044  C   SER A 129       9.197  41.484  46.406  1.00  1.07           C  
ATOM   2045  O   SER A 129       9.157  42.580  45.847  1.00  1.07           O  
ATOM   2046  CB  SER A 129      11.274  40.548  45.532  1.00  1.07           C  
ATOM   2047  OG  SER A 129      10.482  39.719  44.688  1.00  1.07           O  
ATOM   2048  H   SER A 129      10.558  38.774  47.186  1.00  1.07           H  
ATOM   2049  HA  SER A 129      11.096  41.610  47.389  1.00  1.07           H  
ATOM   2050 1HB  SER A 129      11.508  41.477  45.013  1.00  1.07           H  
ATOM   2051 2HB  SER A 129      12.215  40.053  45.760  1.00  1.07           H  
ATOM   2052  HG  SER A 129      10.623  38.817  45.007  1.00  1.07           H  
ATOM   2053  N   GLY A 130       8.108  40.749  46.619  1.00  1.14           N  
ATOM   2054  CA  GLY A 130       6.784  41.185  46.216  1.00  1.14           C  
ATOM   2055  C   GLY A 130       6.382  40.648  44.843  1.00  1.14           C  
ATOM   2056  O   GLY A 130       5.218  40.761  44.448  1.00  1.14           O  
ATOM   2057  H   GLY A 130       8.181  39.849  47.090  1.00  1.14           H  
ATOM   2058 1HA  GLY A 130       6.063  40.846  46.961  1.00  1.14           H  
ATOM   2059 2HA  GLY A 130       6.747  42.272  46.210  1.00  1.14           H  
ATOM   2060  N   ASN A 131       7.318  40.032  44.117  1.00  1.20           N  
ATOM   2061  CA  ASN A 131       6.971  39.500  42.803  1.00  1.20           C  
ATOM   2062  C   ASN A 131       6.227  38.179  42.911  1.00  1.20           C  
ATOM   2063  O   ASN A 131       6.485  37.367  43.804  1.00  1.20           O  
ATOM   2064  CB  ASN A 131       8.212  39.325  41.961  1.00  1.20           C  
ATOM   2065  CG  ASN A 131       8.806  40.628  41.507  1.00  1.20           C  
ATOM   2066  OD1 ASN A 131       8.236  41.335  40.663  1.00  1.20           O  
ATOM   2067  ND2 ASN A 131       9.922  40.977  42.076  1.00  1.20           N  
ATOM   2068  H   ASN A 131       8.284  39.961  44.453  1.00  1.20           H  
ATOM   2069  HA  ASN A 131       6.307  40.209  42.305  1.00  1.20           H  
ATOM   2070 1HB  ASN A 131       8.962  38.778  42.535  1.00  1.20           H  
ATOM   2071 2HB  ASN A 131       7.971  38.721  41.084  1.00  1.20           H  
ATOM   2072 1HD2 ASN A 131      10.365  41.840  41.832  1.00  1.20           H  
ATOM   2073 2HD2 ASN A 131      10.307  40.397  42.804  1.00  1.20           H  
ATOM   2074  N   THR A 132       5.301  37.960  41.981  1.00  1.23           N  
ATOM   2075  CA  THR A 132       4.557  36.709  41.939  1.00  1.23           C  
ATOM   2076  C   THR A 132       4.740  36.017  40.602  1.00  1.23           C  
ATOM   2077  O   THR A 132       4.621  36.635  39.543  1.00  1.23           O  
ATOM   2078  CB  THR A 132       3.049  36.927  42.200  1.00  1.23           C  
ATOM   2079  OG1 THR A 132       2.866  37.525  43.494  1.00  1.23           O  
ATOM   2080  CG2 THR A 132       2.310  35.588  42.173  1.00  1.23           C  
ATOM   2081  H   THR A 132       5.119  38.669  41.285  1.00  1.23           H  
ATOM   2082  HA  THR A 132       4.943  36.046  42.708  1.00  1.23           H  
ATOM   2083  HB  THR A 132       2.635  37.585  41.440  1.00  1.23           H  
ATOM   2084  HG1 THR A 132       3.162  38.441  43.474  1.00  1.23           H  
ATOM   2085 1HG2 THR A 132       1.258  35.760  42.369  1.00  1.23           H  
ATOM   2086 2HG2 THR A 132       2.417  35.116  41.199  1.00  1.23           H  
ATOM   2087 3HG2 THR A 132       2.722  34.930  42.941  1.00  1.23           H  
ATOM   2088  N   PHE A 133       5.008  34.725  40.662  1.00  1.25           N  
ATOM   2089  CA  PHE A 133       5.181  33.916  39.474  1.00  1.25           C  
ATOM   2090  C   PHE A 133       4.105  32.853  39.448  1.00  1.25           C  
ATOM   2091  O   PHE A 133       3.667  32.380  40.497  1.00  1.25           O  
ATOM   2092  CB  PHE A 133       6.548  33.279  39.503  1.00  1.25           C  
ATOM   2093  CG  PHE A 133       7.632  34.283  39.500  1.00  1.25           C  
ATOM   2094  CD1 PHE A 133       8.078  34.839  40.695  1.00  1.25           C  
ATOM   2095  CD2 PHE A 133       8.208  34.685  38.319  1.00  1.25           C  
ATOM   2096  CE1 PHE A 133       9.078  35.779  40.694  1.00  1.25           C  
ATOM   2097  CE2 PHE A 133       9.213  35.625  38.307  1.00  1.25           C  
ATOM   2098  CZ  PHE A 133       9.650  36.177  39.503  1.00  1.25           C  
ATOM   2099  H   PHE A 133       5.108  34.295  41.581  1.00  1.25           H  
ATOM   2100  HA  PHE A 133       5.086  34.545  38.587  1.00  1.25           H  
ATOM   2101 1HB  PHE A 133       6.645  32.672  40.402  1.00  1.25           H  
ATOM   2102 2HB  PHE A 133       6.676  32.629  38.640  1.00  1.25           H  
ATOM   2103  HD1 PHE A 133       7.627  34.522  41.643  1.00  1.25           H  
ATOM   2104  HD2 PHE A 133       7.857  34.241  37.398  1.00  1.25           H  
ATOM   2105  HE1 PHE A 133       9.421  36.204  41.640  1.00  1.25           H  
ATOM   2106  HE2 PHE A 133       9.661  35.933  37.359  1.00  1.25           H  
ATOM   2107  HZ  PHE A 133      10.445  36.918  39.503  1.00  1.25           H  
ATOM   2108  N   GLU A 134       3.675  32.457  38.261  1.00  1.29           N  
ATOM   2109  CA  GLU A 134       2.642  31.435  38.191  1.00  1.29           C  
ATOM   2110  C   GLU A 134       2.802  30.503  37.016  1.00  1.29           C  
ATOM   2111  O   GLU A 134       2.995  30.945  35.892  1.00  1.29           O  
ATOM   2112  CB  GLU A 134       1.260  32.105  38.120  1.00  1.29           C  
ATOM   2113  CG  GLU A 134       0.068  31.147  38.078  1.00  1.29           C  
ATOM   2114  CD  GLU A 134      -1.278  31.854  38.105  1.00  1.29           C  
ATOM   2115  OE1 GLU A 134      -1.309  33.060  38.227  1.00  1.29           O  
ATOM   2116  OE2 GLU A 134      -2.277  31.181  38.001  1.00  1.29           O  
ATOM   2117  H   GLU A 134       4.055  32.858  37.419  1.00  1.29           H  
ATOM   2118  HA  GLU A 134       2.696  30.839  39.095  1.00  1.29           H  
ATOM   2119 1HB  GLU A 134       1.129  32.753  38.989  1.00  1.29           H  
ATOM   2120 2HB  GLU A 134       1.212  32.736  37.230  1.00  1.29           H  
ATOM   2121 1HG  GLU A 134       0.127  30.548  37.167  1.00  1.29           H  
ATOM   2122 2HG  GLU A 134       0.139  30.467  38.930  1.00  1.29           H  
ATOM   2123  N   SER A 135       2.670  29.209  37.276  1.00  1.37           N  
ATOM   2124  CA  SER A 135       2.728  28.204  36.223  1.00  1.37           C  
ATOM   2125  C   SER A 135       1.430  27.441  36.114  1.00  1.37           C  
ATOM   2126  O   SER A 135       0.888  26.983  37.119  1.00  1.37           O  
ATOM   2127  CB  SER A 135       3.850  27.232  36.454  1.00  1.37           C  
ATOM   2128  OG  SER A 135       3.813  26.215  35.484  1.00  1.37           O  
ATOM   2129  H   SER A 135       2.536  28.925  38.246  1.00  1.37           H  
ATOM   2130  HA  SER A 135       2.889  28.701  35.276  1.00  1.37           H  
ATOM   2131 1HB  SER A 135       4.800  27.746  36.429  1.00  1.37           H  
ATOM   2132 2HB  SER A 135       3.756  26.805  37.425  1.00  1.37           H  
ATOM   2133  HG  SER A 135       3.409  26.613  34.696  1.00  1.37           H  
ATOM   2134  N   LEU A 136       0.943  27.292  34.885  1.00  1.50           N  
ATOM   2135  CA  LEU A 136      -0.300  26.578  34.608  1.00  1.50           C  
ATOM   2136  C   LEU A 136      -0.169  25.530  33.525  1.00  1.50           C  
ATOM   2137  O   LEU A 136       0.318  25.788  32.420  1.00  1.50           O  
ATOM   2138  CB  LEU A 136      -1.408  27.536  34.194  1.00  1.50           C  
ATOM   2139  CG  LEU A 136      -2.730  26.854  33.729  1.00  1.50           C  
ATOM   2140  CD1 LEU A 136      -3.382  26.095  34.905  1.00  1.50           C  
ATOM   2141  CD2 LEU A 136      -3.658  27.907  33.172  1.00  1.50           C  
ATOM   2142  H   LEU A 136       1.459  27.689  34.104  1.00  1.50           H  
ATOM   2143  HA  LEU A 136      -0.612  26.068  35.522  1.00  1.50           H  
ATOM   2144 1HB  LEU A 136      -1.644  28.185  35.038  1.00  1.50           H  
ATOM   2145 2HB  LEU A 136      -1.042  28.156  33.374  1.00  1.50           H  
ATOM   2146  HG  LEU A 136      -2.509  26.127  32.946  1.00  1.50           H  
ATOM   2147 1HD1 LEU A 136      -4.298  25.611  34.563  1.00  1.50           H  
ATOM   2148 2HD1 LEU A 136      -2.703  25.339  35.281  1.00  1.50           H  
ATOM   2149 3HD1 LEU A 136      -3.616  26.794  35.705  1.00  1.50           H  
ATOM   2150 1HD2 LEU A 136      -4.578  27.432  32.832  1.00  1.50           H  
ATOM   2151 2HD2 LEU A 136      -3.888  28.637  33.950  1.00  1.50           H  
ATOM   2152 3HD2 LEU A 136      -3.174  28.408  32.334  1.00  1.50           H  
ATOM   2153  N   ILE A 137      -0.607  24.333  33.856  1.00  1.68           N  
ATOM   2154  CA  ILE A 137      -0.603  23.224  32.944  1.00  1.68           C  
ATOM   2155  C   ILE A 137      -2.044  22.857  32.670  1.00  1.68           C  
ATOM   2156  O   ILE A 137      -2.805  22.632  33.617  1.00  1.68           O  
ATOM   2157  CB  ILE A 137       0.135  22.055  33.547  1.00  1.68           C  
ATOM   2158  CG1 ILE A 137       1.501  22.535  33.930  1.00  1.68           C  
ATOM   2159  CG2 ILE A 137       0.217  20.973  32.471  1.00  1.68           C  
ATOM   2160  CD1 ILE A 137       1.653  23.141  35.288  1.00  1.68           C  
ATOM   2161  H   ILE A 137      -0.958  24.173  34.795  1.00  1.68           H  
ATOM   2162  HA  ILE A 137      -0.126  23.519  32.025  1.00  1.68           H  
ATOM   2163  HB  ILE A 137      -0.369  21.693  34.419  1.00  1.68           H  
ATOM   2164 1HG1 ILE A 137       2.180  21.732  33.883  1.00  1.68           H  
ATOM   2165 2HG1 ILE A 137       1.769  23.284  33.222  1.00  1.68           H  
ATOM   2166 1HG2 ILE A 137       0.754  20.133  32.819  1.00  1.68           H  
ATOM   2167 2HG2 ILE A 137      -0.790  20.672  32.206  1.00  1.68           H  
ATOM   2168 3HG2 ILE A 137       0.715  21.366  31.585  1.00  1.68           H  
ATOM   2169 1HD1 ILE A 137       2.670  23.466  35.389  1.00  1.68           H  
ATOM   2170 2HD1 ILE A 137       1.006  23.985  35.407  1.00  1.68           H  
ATOM   2171 3HD1 ILE A 137       1.427  22.430  36.051  1.00  1.68           H  
ATOM   2172  N   LYS A 138      -2.450  22.819  31.400  1.00  1.88           N  
ATOM   2173  CA  LYS A 138      -3.874  22.559  31.165  1.00  1.88           C  
ATOM   2174  C   LYS A 138      -4.226  21.589  30.021  1.00  1.88           C  
ATOM   2175  O   LYS A 138      -3.758  21.721  28.885  1.00  1.88           O  
ATOM   2176  CB  LYS A 138      -4.591  23.899  30.965  1.00  1.88           C  
ATOM   2177  CG  LYS A 138      -6.102  23.777  30.844  1.00  1.88           C  
ATOM   2178  CD  LYS A 138      -6.787  25.113  30.693  1.00  1.88           C  
ATOM   2179  CE  LYS A 138      -8.329  24.967  30.709  1.00  1.88           C  
ATOM   2180  NZ  LYS A 138      -8.860  24.065  29.599  1.00  1.88           N  
ATOM   2181  H   LYS A 138      -1.776  22.995  30.648  1.00  1.88           H  
ATOM   2182  HA  LYS A 138      -4.285  22.109  32.068  1.00  1.88           H  
ATOM   2183 1HB  LYS A 138      -4.373  24.558  31.808  1.00  1.88           H  
ATOM   2184 2HB  LYS A 138      -4.216  24.381  30.063  1.00  1.88           H  
ATOM   2185 1HG  LYS A 138      -6.324  23.210  29.966  1.00  1.88           H  
ATOM   2186 2HG  LYS A 138      -6.508  23.245  31.705  1.00  1.88           H  
ATOM   2187 1HD  LYS A 138      -6.477  25.778  31.501  1.00  1.88           H  
ATOM   2188 2HD  LYS A 138      -6.492  25.557  29.743  1.00  1.88           H  
ATOM   2189 1HE  LYS A 138      -8.645  24.566  31.671  1.00  1.88           H  
ATOM   2190 2HE  LYS A 138      -8.759  25.958  30.582  1.00  1.88           H  
ATOM   2191 1HZ  LYS A 138      -9.860  24.026  29.645  1.00  1.88           H  
ATOM   2192 2HZ  LYS A 138      -8.583  24.420  28.695  1.00  1.88           H  
ATOM   2193 3HZ  LYS A 138      -8.500  23.089  29.678  1.00  1.88           H  
ATOM   2194  N   ASP A 139      -5.119  20.634  30.365  1.00  2.08           N  
ATOM   2195  CA  ASP A 139      -5.724  19.568  29.541  1.00  2.08           C  
ATOM   2196  C   ASP A 139      -4.795  18.408  29.160  1.00  2.08           C  
ATOM   2197  O   ASP A 139      -5.230  17.454  28.513  1.00  2.08           O  
ATOM   2198  CB  ASP A 139      -6.278  20.139  28.221  1.00  2.08           C  
ATOM   2199  CG  ASP A 139      -7.291  21.301  28.390  1.00  2.08           C  
ATOM   2200  OD1 ASP A 139      -8.026  21.346  29.355  1.00  2.08           O  
ATOM   2201  OD2 ASP A 139      -7.309  22.170  27.548  1.00  2.08           O  
ATOM   2202  H   ASP A 139      -5.437  20.616  31.337  1.00  2.08           H  
ATOM   2203  HA  ASP A 139      -6.553  19.149  30.114  1.00  2.08           H  
ATOM   2204 1HB  ASP A 139      -5.454  20.475  27.591  1.00  2.08           H  
ATOM   2205 2HB  ASP A 139      -6.776  19.336  27.679  1.00  2.08           H  
ATOM   2206  N   ASN A 140      -3.540  18.481  29.571  1.00  2.22           N  
ATOM   2207  CA  ASN A 140      -2.539  17.450  29.307  1.00  2.22           C  
ATOM   2208  C   ASN A 140      -1.335  17.693  30.213  1.00  2.22           C  
ATOM   2209  O   ASN A 140      -1.397  18.545  31.095  1.00  2.22           O  
ATOM   2210  CB  ASN A 140      -2.201  17.406  27.829  1.00  2.22           C  
ATOM   2211  CG  ASN A 140      -1.718  18.647  27.367  1.00  2.22           C  
ATOM   2212  OD1 ASN A 140      -0.748  19.142  27.934  1.00  2.22           O  
ATOM   2213  ND2 ASN A 140      -2.350  19.199  26.373  1.00  2.22           N  
ATOM   2214  H   ASN A 140      -3.264  19.299  30.092  1.00  2.22           H  
ATOM   2215  HA  ASN A 140      -2.950  16.481  29.582  1.00  2.22           H  
ATOM   2216 1HB  ASN A 140      -1.457  16.636  27.637  1.00  2.22           H  
ATOM   2217 2HB  ASN A 140      -3.078  17.157  27.252  1.00  2.22           H  
ATOM   2218 1HD2 ASN A 140      -2.058  20.083  26.023  1.00  2.22           H  
ATOM   2219 2HD2 ASN A 140      -3.143  18.744  25.964  1.00  2.22           H  
ATOM   2220  N   HIS A 141      -0.243  16.952  30.010  1.00  2.28           N  
ATOM   2221  CA  HIS A 141       0.969  17.137  30.819  1.00  2.28           C  
ATOM   2222  C   HIS A 141       2.116  17.777  30.003  1.00  2.28           C  
ATOM   2223  O   HIS A 141       3.292  17.649  30.349  1.00  2.28           O  
ATOM   2224  CB  HIS A 141       1.409  15.793  31.393  1.00  2.28           C  
ATOM   2225  CG  HIS A 141       0.371  15.163  32.309  1.00  2.28           C  
ATOM   2226  ND1 HIS A 141      -0.677  14.428  31.829  1.00  2.28           N  
ATOM   2227  CD2 HIS A 141       0.237  15.153  33.657  1.00  2.28           C  
ATOM   2228  CE1 HIS A 141      -1.404  13.993  32.855  1.00  2.28           C  
ATOM   2229  NE2 HIS A 141      -0.857  14.430  33.954  1.00  2.28           N  
ATOM   2230  H   HIS A 141      -0.244  16.251  29.282  1.00  2.28           H  
ATOM   2231  HA  HIS A 141       0.752  17.803  31.653  1.00  2.28           H  
ATOM   2232 1HB  HIS A 141       1.616  15.097  30.577  1.00  2.28           H  
ATOM   2233 2HB  HIS A 141       2.335  15.920  31.951  1.00  2.28           H  
ATOM   2234  HD2 HIS A 141       0.863  15.606  34.395  1.00  2.28           H  
ATOM   2235  HE1 HIS A 141      -2.297  13.390  32.805  1.00  2.28           H  
ATOM   2236  HE2 HIS A 141      -1.161  14.283  34.922  1.00  2.28           H  
ATOM   2237  N   LEU A 142       1.744  18.411  28.886  1.00  2.27           N  
ATOM   2238  CA  LEU A 142       2.643  19.092  27.935  1.00  2.27           C  
ATOM   2239  C   LEU A 142       2.437  20.607  27.883  1.00  2.27           C  
ATOM   2240  O   LEU A 142       3.391  21.388  27.812  1.00  2.27           O  
ATOM   2241  CB  LEU A 142       2.446  18.563  26.513  1.00  2.27           C  
ATOM   2242  CG  LEU A 142       3.296  19.279  25.455  1.00  2.27           C  
ATOM   2243  CD1 LEU A 142       4.756  19.076  25.726  1.00  2.27           C  
ATOM   2244  CD2 LEU A 142       2.908  18.791  24.068  1.00  2.27           C  
ATOM   2245  H   LEU A 142       0.751  18.458  28.693  1.00  2.27           H  
ATOM   2246  HA  LEU A 142       3.670  18.901  28.243  1.00  2.27           H  
ATOM   2247 1HB  LEU A 142       2.692  17.505  26.493  1.00  2.27           H  
ATOM   2248 2HB  LEU A 142       1.398  18.684  26.235  1.00  2.27           H  
ATOM   2249  HG  LEU A 142       3.117  20.329  25.534  1.00  2.27           H  
ATOM   2250 1HD1 LEU A 142       5.339  19.619  24.984  1.00  2.27           H  
ATOM   2251 2HD1 LEU A 142       4.995  19.448  26.724  1.00  2.27           H  
ATOM   2252 3HD1 LEU A 142       4.987  18.041  25.662  1.00  2.27           H  
ATOM   2253 1HD2 LEU A 142       3.496  19.324  23.320  1.00  2.27           H  
ATOM   2254 2HD2 LEU A 142       3.102  17.721  23.989  1.00  2.27           H  
ATOM   2255 3HD2 LEU A 142       1.852  18.983  23.901  1.00  2.27           H  
ATOM   2256  N   ASN A 143       1.180  21.028  27.891  1.00  2.24           N  
ATOM   2257  CA  ASN A 143       0.793  22.418  27.730  1.00  2.24           C  
ATOM   2258  C   ASN A 143       1.073  23.225  28.970  1.00  2.24           C  
ATOM   2259  O   ASN A 143       0.154  23.566  29.721  1.00  2.24           O  
ATOM   2260  CB  ASN A 143      -0.682  22.503  27.430  1.00  2.24           C  
ATOM   2261  CG  ASN A 143      -1.161  23.859  27.033  1.00  2.24           C  
ATOM   2262  OD1 ASN A 143      -0.435  24.700  26.479  1.00  2.24           O  
ATOM   2263  ND2 ASN A 143      -2.418  24.082  27.323  1.00  2.24           N  
ATOM   2264  H   ASN A 143       0.441  20.350  27.969  1.00  2.24           H  
ATOM   2265  HA  ASN A 143       1.369  22.852  26.915  1.00  2.24           H  
ATOM   2266 1HB  ASN A 143      -0.933  21.809  26.655  1.00  2.24           H  
ATOM   2267 2HB  ASN A 143      -1.234  22.189  28.315  1.00  2.24           H  
ATOM   2268 1HD2 ASN A 143      -2.848  24.958  27.101  1.00  2.24           H  
ATOM   2269 2HD2 ASN A 143      -2.951  23.338  27.782  1.00  2.24           H  
ATOM   2270  N   VAL A 144       2.355  23.500  29.186  1.00  2.25           N  
ATOM   2271  CA  VAL A 144       2.794  24.224  30.362  1.00  2.25           C  
ATOM   2272  C   VAL A 144       3.173  25.644  29.982  1.00  2.25           C  
ATOM   2273  O   VAL A 144       4.101  25.862  29.199  1.00  2.25           O  
ATOM   2274  CB  VAL A 144       4.037  23.557  30.984  1.00  2.25           C  
ATOM   2275  CG1 VAL A 144       4.461  24.338  32.264  1.00  2.25           C  
ATOM   2276  CG2 VAL A 144       3.766  22.066  31.219  1.00  2.25           C  
ATOM   2277  H   VAL A 144       3.030  23.133  28.517  1.00  2.25           H  
ATOM   2278  HA  VAL A 144       1.985  24.258  31.088  1.00  2.25           H  
ATOM   2279  HB  VAL A 144       4.866  23.643  30.287  1.00  2.25           H  
ATOM   2280 1HG1 VAL A 144       5.350  23.889  32.684  1.00  2.25           H  
ATOM   2281 2HG1 VAL A 144       4.665  25.381  32.008  1.00  2.25           H  
ATOM   2282 3HG1 VAL A 144       3.684  24.313  33.000  1.00  2.25           H  
ATOM   2283 1HG2 VAL A 144       4.632  21.584  31.636  1.00  2.25           H  
ATOM   2284 2HG2 VAL A 144       2.972  21.941  31.865  1.00  2.25           H  
ATOM   2285 3HG2 VAL A 144       3.523  21.592  30.286  1.00  2.25           H  
ATOM   2286  N   VAL A 145       2.469  26.601  30.560  1.00  2.35           N  
ATOM   2287  CA  VAL A 145       2.694  28.016  30.298  1.00  2.35           C  
ATOM   2288  C   VAL A 145       2.896  28.727  31.617  1.00  2.35           C  
ATOM   2289  O   VAL A 145       2.477  28.204  32.657  1.00  2.35           O  
ATOM   2290  CB  VAL A 145       1.502  28.621  29.552  1.00  2.35           C  
ATOM   2291  CG1 VAL A 145       1.329  27.944  28.193  1.00  2.35           C  
ATOM   2292  CG2 VAL A 145       0.238  28.459  30.390  1.00  2.35           C  
ATOM   2293  H   VAL A 145       1.719  26.332  31.199  1.00  2.35           H  
ATOM   2294  HA  VAL A 145       3.592  28.138  29.684  1.00  2.35           H  
ATOM   2295  HB  VAL A 145       1.702  29.659  29.377  1.00  2.35           H  
ATOM   2296 1HG1 VAL A 145       0.498  28.401  27.659  1.00  2.35           H  
ATOM   2297 2HG1 VAL A 145       2.244  28.075  27.611  1.00  2.35           H  
ATOM   2298 3HG1 VAL A 145       1.131  26.882  28.324  1.00  2.35           H  
ATOM   2299 1HG2 VAL A 145      -0.610  28.893  29.873  1.00  2.35           H  
ATOM   2300 2HG2 VAL A 145       0.050  27.400  30.556  1.00  2.35           H  
ATOM   2301 3HG2 VAL A 145       0.369  28.952  31.338  1.00  2.35           H  
ATOM   2302  N   ILE A 146       3.557  29.884  31.603  1.00  2.58           N  
ATOM   2303  CA  ILE A 146       3.798  30.622  32.836  1.00  2.58           C  
ATOM   2304  C   ILE A 146       3.203  32.038  32.709  1.00  2.58           C  
ATOM   2305  O   ILE A 146       3.965  33.006  32.721  1.00  2.58           O  
ATOM   2306  CB  ILE A 146       5.325  30.769  33.041  1.00  2.58           C  
ATOM   2307  CG1 ILE A 146       6.023  29.454  32.827  1.00  2.58           C  
ATOM   2308  CG2 ILE A 146       5.616  31.181  34.475  1.00  2.58           C  
ATOM   2309  CD1 ILE A 146       5.627  28.452  33.806  1.00  2.58           C  
ATOM   2310  H   ILE A 146       3.844  30.290  30.715  1.00  2.58           H  
ATOM   2311  HA  ILE A 146       3.357  30.098  33.666  1.00  2.58           H  
ATOM   2312  HB  ILE A 146       5.716  31.507  32.362  1.00  2.58           H  
ATOM   2313 1HG1 ILE A 146       5.780  29.087  31.834  1.00  2.58           H  
ATOM   2314 2HG1 ILE A 146       7.103  29.599  32.885  1.00  2.58           H  
ATOM   2315 1HG2 ILE A 146       6.688  31.267  34.625  1.00  2.58           H  
ATOM   2316 2HG2 ILE A 146       5.127  32.126  34.692  1.00  2.58           H  
ATOM   2317 3HG2 ILE A 146       5.242  30.422  35.148  1.00  2.58           H  
ATOM   2318 1HD1 ILE A 146       6.107  27.529  33.617  1.00  2.58           H  
ATOM   2319 2HD1 ILE A 146       5.901  28.813  34.793  1.00  2.58           H  
ATOM   2320 3HD1 ILE A 146       4.584  28.295  33.765  1.00  2.58           H  
ATOM   2321  N   PRO A 147       1.874  32.222  32.842  1.00  2.97           N  
ATOM   2322  CA  PRO A 147       1.124  33.416  32.463  1.00  2.97           C  
ATOM   2323  C   PRO A 147       1.659  34.778  32.901  1.00  2.97           C  
ATOM   2324  O   PRO A 147       1.409  35.779  32.229  1.00  2.97           O  
ATOM   2325  CB  PRO A 147      -0.239  33.150  33.118  1.00  2.97           C  
ATOM   2326  CG  PRO A 147      -0.359  31.656  33.139  1.00  2.97           C  
ATOM   2327  CD  PRO A 147       1.019  31.186  33.471  1.00  2.97           C  
ATOM   2328  HA  PRO A 147       0.991  33.411  31.383  1.00  2.97           H  
ATOM   2329 1HB  PRO A 147      -0.263  33.582  34.130  1.00  2.97           H  
ATOM   2330 2HB  PRO A 147      -1.036  33.642  32.541  1.00  2.97           H  
ATOM   2331 1HG  PRO A 147      -1.101  31.339  33.889  1.00  2.97           H  
ATOM   2332 2HG  PRO A 147      -0.707  31.287  32.163  1.00  2.97           H  
ATOM   2333 1HD  PRO A 147       1.121  31.192  34.550  1.00  2.97           H  
ATOM   2334 2HD  PRO A 147       1.168  30.217  33.059  1.00  2.97           H  
ATOM   2335  N   LYS A 148       2.346  34.841  34.036  1.00  3.50           N  
ATOM   2336  CA  LYS A 148       2.819  36.126  34.548  1.00  3.50           C  
ATOM   2337  C   LYS A 148       4.335  36.325  34.670  1.00  3.50           C  
ATOM   2338  O   LYS A 148       4.761  37.406  35.077  1.00  3.50           O  
ATOM   2339  CB  LYS A 148       2.193  36.350  35.920  1.00  3.50           C  
ATOM   2340  CG  LYS A 148       0.674  36.430  35.898  1.00  3.50           C  
ATOM   2341  CD  LYS A 148       0.104  36.656  37.286  1.00  3.50           C  
ATOM   2342  CE  LYS A 148      -1.415  36.694  37.252  1.00  3.50           C  
ATOM   2343  NZ  LYS A 148      -1.993  36.901  38.602  1.00  3.50           N  
ATOM   2344  H   LYS A 148       2.547  33.994  34.546  1.00  3.50           H  
ATOM   2345  HA  LYS A 148       2.453  36.902  33.878  1.00  3.50           H  
ATOM   2346 1HB  LYS A 148       2.478  35.533  36.590  1.00  3.50           H  
ATOM   2347 2HB  LYS A 148       2.574  37.278  36.351  1.00  3.50           H  
ATOM   2348 1HG  LYS A 148       0.362  37.242  35.239  1.00  3.50           H  
ATOM   2349 2HG  LYS A 148       0.269  35.498  35.513  1.00  3.50           H  
ATOM   2350 1HD  LYS A 148       0.416  35.836  37.942  1.00  3.50           H  
ATOM   2351 2HD  LYS A 148       0.485  37.591  37.694  1.00  3.50           H  
ATOM   2352 1HE  LYS A 148      -1.741  37.500  36.598  1.00  3.50           H  
ATOM   2353 2HE  LYS A 148      -1.782  35.744  36.857  1.00  3.50           H  
ATOM   2354 1HZ  LYS A 148      -3.000  36.911  38.537  1.00  3.50           H  
ATOM   2355 2HZ  LYS A 148      -1.703  36.147  39.214  1.00  3.50           H  
ATOM   2356 3HZ  LYS A 148      -1.670  37.779  38.976  1.00  3.50           H  
ATOM   2357  N   ILE A 149       5.164  35.350  34.283  1.00  4.12           N  
ATOM   2358  CA  ILE A 149       6.621  35.435  34.576  1.00  4.12           C  
ATOM   2359  C   ILE A 149       7.306  36.772  34.294  1.00  4.12           C  
ATOM   2360  O   ILE A 149       8.170  37.211  35.053  1.00  4.12           O  
ATOM   2361  CB  ILE A 149       7.375  34.323  33.824  1.00  4.12           C  
ATOM   2362  CG1 ILE A 149       8.826  34.241  34.291  1.00  4.12           C  
ATOM   2363  CG2 ILE A 149       7.275  34.453  32.303  1.00  4.12           C  
ATOM   2364  CD1 ILE A 149       9.532  32.989  33.811  1.00  4.12           C  
ATOM   2365  H   ILE A 149       4.774  34.515  33.835  1.00  4.12           H  
ATOM   2366  HA  ILE A 149       6.738  35.239  35.639  1.00  4.12           H  
ATOM   2367  HB  ILE A 149       6.933  33.421  34.084  1.00  4.12           H  
ATOM   2368 1HG1 ILE A 149       9.361  35.112  33.917  1.00  4.12           H  
ATOM   2369 2HG1 ILE A 149       8.863  34.252  35.371  1.00  4.12           H  
ATOM   2370 1HG2 ILE A 149       7.781  33.609  31.865  1.00  4.12           H  
ATOM   2371 2HG2 ILE A 149       6.221  34.442  32.007  1.00  4.12           H  
ATOM   2372 3HG2 ILE A 149       7.743  35.352  31.941  1.00  4.12           H  
ATOM   2373 1HD1 ILE A 149      10.557  32.995  34.165  1.00  4.12           H  
ATOM   2374 2HD1 ILE A 149       9.019  32.107  34.200  1.00  4.12           H  
ATOM   2375 3HD1 ILE A 149       9.527  32.960  32.724  1.00  4.12           H  
ATOM   2376  N   ASN A 150       6.936  37.399  33.204  1.00  4.71           N  
ATOM   2377  CA  ASN A 150       7.425  38.697  32.809  1.00  4.71           C  
ATOM   2378  C   ASN A 150       6.302  39.289  32.006  1.00  4.71           C  
ATOM   2379  O   ASN A 150       6.517  39.851  30.933  1.00  4.71           O  
ATOM   2380  CB  ASN A 150       8.714  38.594  32.013  1.00  4.71           C  
ATOM   2381  CG  ASN A 150       9.434  39.919  31.873  1.00  4.71           C  
ATOM   2382  OD1 ASN A 150       9.369  40.777  32.762  1.00  4.71           O  
ATOM   2383  ND2 ASN A 150      10.127  40.095  30.772  1.00  4.71           N  
ATOM   2384  H   ASN A 150       6.241  36.950  32.629  1.00  4.71           H  
ATOM   2385  HA  ASN A 150       7.579  39.320  33.692  1.00  4.71           H  
ATOM   2386 1HB  ASN A 150       9.383  37.883  32.500  1.00  4.71           H  
ATOM   2387 2HB  ASN A 150       8.489  38.204  31.019  1.00  4.71           H  
ATOM   2388 1HD2 ASN A 150      10.625  40.950  30.628  1.00  4.71           H  
ATOM   2389 2HD2 ASN A 150      10.157  39.376  30.080  1.00  4.71           H  
ATOM   2390  N   ASN A 151       5.077  39.098  32.505  1.00  5.14           N  
ATOM   2391  CA  ASN A 151       3.878  39.518  31.774  1.00  5.14           C  
ATOM   2392  C   ASN A 151       3.917  38.913  30.362  1.00  5.14           C  
ATOM   2393  O   ASN A 151       3.636  39.576  29.363  1.00  5.14           O  
ATOM   2394  CB  ASN A 151       3.757  41.031  31.745  1.00  5.14           C  
ATOM   2395  CG  ASN A 151       3.561  41.607  33.122  1.00  5.14           C  
ATOM   2396  OD1 ASN A 151       2.786  41.077  33.929  1.00  5.14           O  
ATOM   2397  ND2 ASN A 151       4.251  42.683  33.406  1.00  5.14           N  
ATOM   2398  H   ASN A 151       4.985  38.642  33.417  1.00  5.14           H  
ATOM   2399  HA  ASN A 151       3.000  39.107  32.277  1.00  5.14           H  
ATOM   2400 1HB  ASN A 151       4.644  41.476  31.298  1.00  5.14           H  
ATOM   2401 2HB  ASN A 151       2.908  41.311  31.123  1.00  5.14           H  
ATOM   2402 1HD2 ASN A 151       4.162  43.113  34.306  1.00  5.14           H  
ATOM   2403 2HD2 ASN A 151       4.867  43.076  32.723  1.00  5.14           H  
ATOM   2404  N   LYS A 152       4.294  37.636  30.318  1.00  5.36           N  
ATOM   2405  CA  LYS A 152       4.467  36.846  29.109  1.00  5.36           C  
ATOM   2406  C   LYS A 152       3.942  35.439  29.342  1.00  5.36           C  
ATOM   2407  O   LYS A 152       4.296  34.809  30.328  1.00  5.36           O  
ATOM   2408  CB  LYS A 152       5.954  36.801  28.752  1.00  5.36           C  
ATOM   2409  CG  LYS A 152       6.294  36.082  27.463  1.00  5.36           C  
ATOM   2410  CD  LYS A 152       7.791  36.191  27.167  1.00  5.36           C  
ATOM   2411  CE  LYS A 152       8.165  35.485  25.868  1.00  5.36           C  
ATOM   2412  NZ  LYS A 152       9.624  35.592  25.581  1.00  5.36           N  
ATOM   2413  H   LYS A 152       4.469  37.184  31.198  1.00  5.36           H  
ATOM   2414  HA  LYS A 152       3.899  37.301  28.298  1.00  5.36           H  
ATOM   2415 1HB  LYS A 152       6.339  37.824  28.685  1.00  5.36           H  
ATOM   2416 2HB  LYS A 152       6.499  36.305  29.557  1.00  5.36           H  
ATOM   2417 1HG  LYS A 152       6.020  35.034  27.554  1.00  5.36           H  
ATOM   2418 2HG  LYS A 152       5.730  36.520  26.641  1.00  5.36           H  
ATOM   2419 1HD  LYS A 152       8.067  37.244  27.095  1.00  5.36           H  
ATOM   2420 2HD  LYS A 152       8.352  35.744  27.986  1.00  5.36           H  
ATOM   2421 1HE  LYS A 152       7.895  34.433  25.944  1.00  5.36           H  
ATOM   2422 2HE  LYS A 152       7.610  35.934  25.045  1.00  5.36           H  
ATOM   2423 1HZ  LYS A 152       9.834  35.114  24.716  1.00  5.36           H  
ATOM   2424 2HZ  LYS A 152       9.882  36.566  25.498  1.00  5.36           H  
ATOM   2425 3HZ  LYS A 152      10.148  35.170  26.334  1.00  5.36           H  
ATOM   2426  N   LEU A 153       3.121  34.936  28.421  1.00  5.35           N  
ATOM   2427  CA  LEU A 153       2.513  33.615  28.585  1.00  5.35           C  
ATOM   2428  C   LEU A 153       3.488  32.444  28.679  1.00  5.35           C  
ATOM   2429  O   LEU A 153       3.326  31.593  29.550  1.00  5.35           O  
ATOM   2430  CB  LEU A 153       1.546  33.332  27.436  1.00  5.35           C  
ATOM   2431  CG  LEU A 153       0.884  31.957  27.495  1.00  5.35           C  
ATOM   2432  CD1 LEU A 153       0.070  31.875  28.782  1.00  5.35           C  
ATOM   2433  CD2 LEU A 153       0.012  31.744  26.271  1.00  5.35           C  
ATOM   2434  H   LEU A 153       2.880  35.501  27.619  1.00  5.35           H  
ATOM   2435  HA  LEU A 153       1.946  33.641  29.501  1.00  5.35           H  
ATOM   2436 1HB  LEU A 153       0.757  34.084  27.443  1.00  5.35           H  
ATOM   2437 2HB  LEU A 153       2.085  33.401  26.492  1.00  5.35           H  
ATOM   2438  HG  LEU A 153       1.650  31.177  27.514  1.00  5.35           H  
ATOM   2439 1HD1 LEU A 153      -0.405  30.912  28.837  1.00  5.35           H  
ATOM   2440 2HD1 LEU A 153       0.726  32.004  29.634  1.00  5.35           H  
ATOM   2441 3HD1 LEU A 153      -0.690  32.650  28.784  1.00  5.35           H  
ATOM   2442 1HD2 LEU A 153      -0.447  30.756  26.327  1.00  5.35           H  
ATOM   2443 2HD2 LEU A 153      -0.764  32.506  26.229  1.00  5.35           H  
ATOM   2444 3HD2 LEU A 153       0.632  31.801  25.373  1.00  5.35           H  
ATOM   2445  N   ILE A 154       4.448  32.401  27.756  1.00  5.17           N  
ATOM   2446  CA  ILE A 154       5.462  31.349  27.597  1.00  5.17           C  
ATOM   2447  C   ILE A 154       4.942  30.156  26.803  1.00  5.17           C  
ATOM   2448  O   ILE A 154       4.605  29.117  27.362  1.00  5.17           O  
ATOM   2449  CB  ILE A 154       6.072  30.844  28.927  1.00  5.17           C  
ATOM   2450  CG1 ILE A 154       6.737  31.999  29.687  1.00  5.17           C  
ATOM   2451  CG2 ILE A 154       7.071  29.742  28.650  1.00  5.17           C  
ATOM   2452  CD1 ILE A 154       7.834  32.672  28.915  1.00  5.17           C  
ATOM   2453  H   ILE A 154       4.469  33.166  27.101  1.00  5.17           H  
ATOM   2454  HA  ILE A 154       6.288  31.776  27.030  1.00  5.17           H  
ATOM   2455  HB  ILE A 154       5.323  30.422  29.550  1.00  5.17           H  
ATOM   2456 1HG1 ILE A 154       5.981  32.741  29.954  1.00  5.17           H  
ATOM   2457 2HG1 ILE A 154       7.171  31.607  30.602  1.00  5.17           H  
ATOM   2458 1HG2 ILE A 154       7.485  29.382  29.592  1.00  5.17           H  
ATOM   2459 2HG2 ILE A 154       6.568  28.921  28.137  1.00  5.17           H  
ATOM   2460 3HG2 ILE A 154       7.874  30.125  28.020  1.00  5.17           H  
ATOM   2461 1HD1 ILE A 154       8.267  33.471  29.511  1.00  5.17           H  
ATOM   2462 2HD1 ILE A 154       8.607  31.943  28.671  1.00  5.17           H  
ATOM   2463 3HD1 ILE A 154       7.425  33.083  28.003  1.00  5.17           H  
ATOM   2464  N   SER A 155       4.959  30.322  25.484  1.00  4.84           N  
ATOM   2465  CA  SER A 155       4.564  29.325  24.491  1.00  4.84           C  
ATOM   2466  C   SER A 155       3.097  28.886  24.591  1.00  4.84           C  
ATOM   2467  O   SER A 155       2.297  29.472  25.316  1.00  4.84           O  
ATOM   2468  CB  SER A 155       5.493  28.111  24.583  1.00  4.84           C  
ATOM   2469  OG  SER A 155       5.342  27.271  23.461  1.00  4.84           O  
ATOM   2470  H   SER A 155       5.260  31.220  25.142  1.00  4.84           H  
ATOM   2471  HA  SER A 155       4.702  29.769  23.504  1.00  4.84           H  
ATOM   2472 1HB  SER A 155       6.523  28.452  24.647  1.00  4.84           H  
ATOM   2473 2HB  SER A 155       5.280  27.544  25.491  1.00  4.84           H  
ATOM   2474  HG  SER A 155       4.512  26.784  23.578  1.00  4.84           H  
ATOM   2475  N   GLU A 156       2.774  27.876  23.796  1.00  4.38           N  
ATOM   2476  CA  GLU A 156       1.471  27.226  23.685  1.00  4.38           C  
ATOM   2477  C   GLU A 156       1.715  25.938  22.913  1.00  4.38           C  
ATOM   2478  O   GLU A 156       2.811  25.771  22.372  1.00  4.38           O  
ATOM   2479  CB  GLU A 156       0.446  28.113  22.970  1.00  4.38           C  
ATOM   2480  CG  GLU A 156       0.779  28.421  21.512  1.00  4.38           C  
ATOM   2481  CD  GLU A 156      -0.232  29.346  20.847  1.00  4.38           C  
ATOM   2482  OE1 GLU A 156      -1.155  29.767  21.506  1.00  4.38           O  
ATOM   2483  OE2 GLU A 156      -0.073  29.627  19.680  1.00  4.38           O  
ATOM   2484  H   GLU A 156       3.537  27.504  23.253  1.00  4.38           H  
ATOM   2485  HA  GLU A 156       1.100  26.975  24.681  1.00  4.38           H  
ATOM   2486 1HB  GLU A 156      -0.529  27.625  22.991  1.00  4.38           H  
ATOM   2487 2HB  GLU A 156       0.349  29.059  23.503  1.00  4.38           H  
ATOM   2488 1HG  GLU A 156       1.767  28.881  21.467  1.00  4.38           H  
ATOM   2489 2HG  GLU A 156       0.821  27.482  20.962  1.00  4.38           H  
ATOM   2490  N   ILE A 157       0.740  25.037  22.843  1.00  3.83           N  
ATOM   2491  CA  ILE A 157       0.943  23.855  22.010  1.00  3.83           C  
ATOM   2492  C   ILE A 157      -0.208  23.738  21.024  1.00  3.83           C  
ATOM   2493  O   ILE A 157      -1.270  24.322  21.239  1.00  3.83           O  
ATOM   2494  CB  ILE A 157       0.957  22.559  22.824  1.00  3.83           C  
ATOM   2495  CG1 ILE A 157      -0.386  22.317  23.427  1.00  3.83           C  
ATOM   2496  CG2 ILE A 157       1.958  22.680  23.952  1.00  3.83           C  
ATOM   2497  CD1 ILE A 157      -0.507  20.949  24.015  1.00  3.83           C  
ATOM   2498  H   ILE A 157      -0.136  25.183  23.327  1.00  3.83           H  
ATOM   2499  HA  ILE A 157       1.873  23.950  21.453  1.00  3.83           H  
ATOM   2500  HB  ILE A 157       1.208  21.714  22.183  1.00  3.83           H  
ATOM   2501 1HG1 ILE A 157      -0.567  23.053  24.203  1.00  3.83           H  
ATOM   2502 2HG1 ILE A 157      -1.150  22.427  22.657  1.00  3.83           H  
ATOM   2503 1HG2 ILE A 157       1.936  21.779  24.517  1.00  3.83           H  
ATOM   2504 2HG2 ILE A 157       2.958  22.843  23.546  1.00  3.83           H  
ATOM   2505 3HG2 ILE A 157       1.686  23.513  24.599  1.00  3.83           H  
ATOM   2506 1HD1 ILE A 157      -1.498  20.845  24.417  1.00  3.83           H  
ATOM   2507 2HD1 ILE A 157      -0.349  20.202  23.236  1.00  3.83           H  
ATOM   2508 3HD1 ILE A 157       0.234  20.815  24.803  1.00  3.83           H  
ATOM   2509  N   ASN A 158      -0.021  22.951  19.968  1.00  3.24           N  
ATOM   2510  CA  ASN A 158      -1.116  22.701  19.040  1.00  3.24           C  
ATOM   2511  C   ASN A 158      -1.611  21.267  19.169  1.00  3.24           C  
ATOM   2512  O   ASN A 158      -1.022  20.335  18.616  1.00  3.24           O  
ATOM   2513  CB  ASN A 158      -0.729  22.993  17.609  1.00  3.24           C  
ATOM   2514  CG  ASN A 158      -1.924  22.856  16.661  1.00  3.24           C  
ATOM   2515  OD1 ASN A 158      -3.052  22.494  17.087  1.00  3.24           O  
ATOM   2516  ND2 ASN A 158      -1.699  23.160  15.397  1.00  3.24           N  
ATOM   2517  H   ASN A 158       0.876  22.511  19.822  1.00  3.24           H  
ATOM   2518  HA  ASN A 158      -1.951  23.353  19.301  1.00  3.24           H  
ATOM   2519 1HB  ASN A 158      -0.325  24.004  17.532  1.00  3.24           H  
ATOM   2520 2HB  ASN A 158       0.054  22.296  17.293  1.00  3.24           H  
ATOM   2521 1HD2 ASN A 158      -2.439  23.110  14.722  1.00  3.24           H  
ATOM   2522 2HD2 ASN A 158      -0.785  23.450  15.108  1.00  3.24           H  
ATOM   2523  N   GLY A 159      -2.729  21.092  19.862  1.00  2.65           N  
ATOM   2524  CA  GLY A 159      -3.291  19.771  20.125  1.00  2.65           C  
ATOM   2525  C   GLY A 159      -3.719  19.033  18.848  1.00  2.65           C  
ATOM   2526  O   GLY A 159      -3.900  17.813  18.866  1.00  2.65           O  
ATOM   2527  H   GLY A 159      -3.179  21.907  20.261  1.00  2.65           H  
ATOM   2528 1HA  GLY A 159      -2.554  19.171  20.661  1.00  2.65           H  
ATOM   2529 2HA  GLY A 159      -4.149  19.876  20.789  1.00  2.65           H  
ATOM   2530  N   SER A 160      -3.820  19.753  17.724  1.00  2.14           N  
ATOM   2531  CA  SER A 160      -4.218  19.157  16.458  1.00  2.14           C  
ATOM   2532  C   SER A 160      -3.289  18.009  16.096  1.00  2.14           C  
ATOM   2533  O   SER A 160      -3.710  17.030  15.488  1.00  2.14           O  
ATOM   2534  CB  SER A 160      -4.138  20.171  15.338  1.00  2.14           C  
ATOM   2535  OG  SER A 160      -5.005  21.247  15.555  1.00  2.14           O  
ATOM   2536  H   SER A 160      -3.616  20.751  17.738  1.00  2.14           H  
ATOM   2537  HA  SER A 160      -5.237  18.780  16.548  1.00  2.14           H  
ATOM   2538 1HB  SER A 160      -3.116  20.526  15.237  1.00  2.14           H  
ATOM   2539 2HB  SER A 160      -4.401  19.678  14.403  1.00  2.14           H  
ATOM   2540  HG  SER A 160      -4.525  21.825  16.182  1.00  2.14           H  
ATOM   2541  N   GLU A 161      -2.008  18.122  16.454  1.00  1.72           N  
ATOM   2542  CA  GLU A 161      -1.051  17.085  16.091  1.00  1.72           C  
ATOM   2543  C   GLU A 161      -1.421  15.755  16.747  1.00  1.72           C  
ATOM   2544  O   GLU A 161      -1.202  14.678  16.183  1.00  1.72           O  
ATOM   2545  CB  GLU A 161       0.362  17.518  16.486  1.00  1.72           C  
ATOM   2546  CG  GLU A 161       0.887  18.700  15.660  1.00  1.72           C  
ATOM   2547  CD  GLU A 161       2.293  19.175  16.031  1.00  1.72           C  
ATOM   2548  OE1 GLU A 161       2.853  18.701  16.989  1.00  1.72           O  
ATOM   2549  OE2 GLU A 161       2.817  20.016  15.310  1.00  1.72           O  
ATOM   2550  H   GLU A 161      -1.703  18.926  17.009  1.00  1.72           H  
ATOM   2551  HA  GLU A 161      -1.084  16.949  15.010  1.00  1.72           H  
ATOM   2552 1HB  GLU A 161       0.372  17.803  17.540  1.00  1.72           H  
ATOM   2553 2HB  GLU A 161       1.048  16.682  16.361  1.00  1.72           H  
ATOM   2554 1HG  GLU A 161       0.881  18.417  14.609  1.00  1.72           H  
ATOM   2555 2HG  GLU A 161       0.191  19.533  15.785  1.00  1.72           H  
ATOM   2556  N   LYS A 162      -1.971  15.829  17.954  1.00  1.42           N  
ATOM   2557  CA  LYS A 162      -2.316  14.638  18.690  1.00  1.42           C  
ATOM   2558  C   LYS A 162      -3.593  14.080  18.093  1.00  1.42           C  
ATOM   2559  O   LYS A 162      -3.736  12.863  17.921  1.00  1.42           O  
ATOM   2560  CB  LYS A 162      -2.468  14.989  20.166  1.00  1.42           C  
ATOM   2561  CG  LYS A 162      -1.132  15.415  20.798  1.00  1.42           C  
ATOM   2562  CD  LYS A 162      -1.257  15.819  22.260  1.00  1.42           C  
ATOM   2563  CE  LYS A 162       0.104  16.207  22.840  1.00  1.42           C  
ATOM   2564  NZ  LYS A 162       0.927  15.003  23.124  1.00  1.42           N  
ATOM   2565  H   LYS A 162      -2.202  16.732  18.356  1.00  1.42           H  
ATOM   2566  HA  LYS A 162      -1.524  13.904  18.569  1.00  1.42           H  
ATOM   2567 1HB  LYS A 162      -3.193  15.795  20.285  1.00  1.42           H  
ATOM   2568 2HB  LYS A 162      -2.845  14.122  20.713  1.00  1.42           H  
ATOM   2569 1HG  LYS A 162      -0.414  14.618  20.707  1.00  1.42           H  
ATOM   2570 2HG  LYS A 162      -0.754  16.269  20.238  1.00  1.42           H  
ATOM   2571 1HD  LYS A 162      -1.954  16.650  22.369  1.00  1.42           H  
ATOM   2572 2HD  LYS A 162      -1.633  14.968  22.820  1.00  1.42           H  
ATOM   2573 1HE  LYS A 162       0.629  16.830  22.116  1.00  1.42           H  
ATOM   2574 2HE  LYS A 162      -0.032  16.773  23.762  1.00  1.42           H  
ATOM   2575 1HZ  LYS A 162       1.837  15.230  23.500  1.00  1.42           H  
ATOM   2576 2HZ  LYS A 162       0.450  14.433  23.804  1.00  1.42           H  
ATOM   2577 3HZ  LYS A 162       1.069  14.436  22.285  1.00  1.42           H  
ATOM   2578  N   GLU A 163      -4.501  14.986  17.712  1.00  1.20           N  
ATOM   2579  CA  GLU A 163      -5.762  14.546  17.140  1.00  1.20           C  
ATOM   2580  C   GLU A 163      -5.540  13.864  15.792  1.00  1.20           C  
ATOM   2581  O   GLU A 163      -6.205  12.886  15.466  1.00  1.20           O  
ATOM   2582  CB  GLU A 163      -6.768  15.695  17.008  1.00  1.20           C  
ATOM   2583  CG  GLU A 163      -7.294  16.257  18.361  1.00  1.20           C  
ATOM   2584  CD  GLU A 163      -8.055  15.236  19.243  1.00  1.20           C  
ATOM   2585  OE1 GLU A 163      -8.980  14.591  18.769  1.00  1.20           O  
ATOM   2586  OE2 GLU A 163      -7.700  15.107  20.394  1.00  1.20           O  
ATOM   2587  H   GLU A 163      -4.317  15.978  17.871  1.00  1.20           H  
ATOM   2588  HA  GLU A 163      -6.185  13.823  17.810  1.00  1.20           H  
ATOM   2589 1HB  GLU A 163      -6.311  16.519  16.460  1.00  1.20           H  
ATOM   2590 2HB  GLU A 163      -7.626  15.354  16.428  1.00  1.20           H  
ATOM   2591 1HG  GLU A 163      -6.433  16.629  18.921  1.00  1.20           H  
ATOM   2592 2HG  GLU A 163      -7.950  17.103  18.161  1.00  1.20           H  
ATOM   2593  N   GLU A 164      -4.578  14.347  15.012  1.00  1.06           N  
ATOM   2594  CA  GLU A 164      -4.285  13.691  13.744  1.00  1.06           C  
ATOM   2595  C   GLU A 164      -3.708  12.290  13.988  1.00  1.06           C  
ATOM   2596  O   GLU A 164      -4.081  11.328  13.315  1.00  1.06           O  
ATOM   2597  CB  GLU A 164      -3.322  14.561  12.928  1.00  1.06           C  
ATOM   2598  CG  GLU A 164      -3.957  15.846  12.359  1.00  1.06           C  
ATOM   2599  CD  GLU A 164      -4.920  15.591  11.230  1.00  1.06           C  
ATOM   2600  OE1 GLU A 164      -4.495  14.994  10.263  1.00  1.06           O  
ATOM   2601  OE2 GLU A 164      -6.061  15.985  11.318  1.00  1.06           O  
ATOM   2602  H   GLU A 164      -4.072  15.185  15.292  1.00  1.06           H  
ATOM   2603  HA  GLU A 164      -5.214  13.586  13.188  1.00  1.06           H  
ATOM   2604 1HB  GLU A 164      -2.489  14.866  13.561  1.00  1.06           H  
ATOM   2605 2HB  GLU A 164      -2.916  13.985  12.101  1.00  1.06           H  
ATOM   2606 1HG  GLU A 164      -4.495  16.345  13.159  1.00  1.06           H  
ATOM   2607 2HG  GLU A 164      -3.164  16.514  12.024  1.00  1.06           H  
ATOM   2608  N   TYR A 165      -2.854  12.150  15.006  1.00  0.97           N  
ATOM   2609  CA  TYR A 165      -2.251  10.857  15.346  1.00  0.97           C  
ATOM   2610  C   TYR A 165      -3.330   9.822  15.718  1.00  0.97           C  
ATOM   2611  O   TYR A 165      -3.196   8.629  15.438  1.00  0.97           O  
ATOM   2612  CB  TYR A 165      -1.255  11.028  16.466  1.00  0.97           C  
ATOM   2613  CG  TYR A 165      -0.325   9.811  16.724  1.00  0.97           C  
ATOM   2614  CD1 TYR A 165       0.895   9.703  16.046  1.00  0.97           C  
ATOM   2615  CD2 TYR A 165      -0.684   8.805  17.605  1.00  0.97           C  
ATOM   2616  CE1 TYR A 165       1.728   8.625  16.285  1.00  0.97           C  
ATOM   2617  CE2 TYR A 165       0.164   7.743  17.812  1.00  0.97           C  
ATOM   2618  CZ  TYR A 165       1.354   7.660  17.171  1.00  0.97           C  
ATOM   2619  OH  TYR A 165       2.178   6.600  17.404  1.00  0.97           O  
ATOM   2620  H   TYR A 165      -2.565  12.976  15.536  1.00  0.97           H  
ATOM   2621  HA  TYR A 165      -1.719  10.490  14.476  1.00  0.97           H  
ATOM   2622 1HB  TYR A 165      -0.638  11.892  16.237  1.00  0.97           H  
ATOM   2623 2HB  TYR A 165      -1.779  11.264  17.343  1.00  0.97           H  
ATOM   2624  HD1 TYR A 165       1.199  10.473  15.336  1.00  0.97           H  
ATOM   2625  HD2 TYR A 165      -1.631   8.850  18.134  1.00  0.97           H  
ATOM   2626  HE1 TYR A 165       2.671   8.541  15.781  1.00  0.97           H  
ATOM   2627  HE2 TYR A 165      -0.106   6.966  18.491  1.00  0.97           H  
ATOM   2628  HH  TYR A 165       1.705   5.937  17.948  1.00  0.97           H  
ATOM   2629  N   LYS A 166      -4.424  10.290  16.333  1.00  0.91           N  
ATOM   2630  CA  LYS A 166      -5.557   9.435  16.731  1.00  0.91           C  
ATOM   2631  C   LYS A 166      -6.213   8.718  15.549  1.00  0.91           C  
ATOM   2632  O   LYS A 166      -6.945   7.744  15.748  1.00  0.91           O  
ATOM   2633  CB  LYS A 166      -6.637  10.230  17.475  1.00  0.91           C  
ATOM   2634  CG  LYS A 166      -6.269  10.621  18.867  1.00  0.91           C  
ATOM   2635  CD  LYS A 166      -7.236  11.639  19.458  1.00  0.91           C  
ATOM   2636  CE  LYS A 166      -8.613  11.125  19.753  1.00  0.91           C  
ATOM   2637  NZ  LYS A 166      -9.439  12.218  20.367  1.00  0.91           N  
ATOM   2638  H   LYS A 166      -4.449  11.285  16.573  1.00  0.91           H  
ATOM   2639  HA  LYS A 166      -5.175   8.669  17.409  1.00  0.91           H  
ATOM   2640 1HB  LYS A 166      -6.874  11.130  16.931  1.00  0.91           H  
ATOM   2641 2HB  LYS A 166      -7.547   9.643  17.526  1.00  0.91           H  
ATOM   2642 1HG  LYS A 166      -6.243   9.734  19.498  1.00  0.91           H  
ATOM   2643 2HG  LYS A 166      -5.281  11.068  18.839  1.00  0.91           H  
ATOM   2644 1HD  LYS A 166      -6.810  12.076  20.361  1.00  0.91           H  
ATOM   2645 2HD  LYS A 166      -7.391  12.417  18.753  1.00  0.91           H  
ATOM   2646 1HE  LYS A 166      -9.083  10.804  18.827  1.00  0.91           H  
ATOM   2647 2HE  LYS A 166      -8.566  10.287  20.441  1.00  0.91           H  
ATOM   2648 1HZ  LYS A 166     -10.367  11.894  20.559  1.00  0.91           H  
ATOM   2649 2HZ  LYS A 166      -9.007  12.528  21.223  1.00  0.91           H  
ATOM   2650 3HZ  LYS A 166      -9.475  13.021  19.709  1.00  0.91           H  
ATOM   2651  N   ASN A 167      -6.008   9.222  14.329  1.00  0.87           N  
ATOM   2652  CA  ASN A 167      -6.605   8.615  13.152  1.00  0.87           C  
ATOM   2653  C   ASN A 167      -5.664   7.616  12.470  1.00  0.87           C  
ATOM   2654  O   ASN A 167      -5.987   7.084  11.406  1.00  0.87           O  
ATOM   2655  CB  ASN A 167      -7.030   9.691  12.181  1.00  0.87           C  
ATOM   2656  CG  ASN A 167      -8.194  10.503  12.697  1.00  0.87           C  
ATOM   2657  OD1 ASN A 167      -9.125   9.968  13.317  1.00  0.87           O  
ATOM   2658  ND2 ASN A 167      -8.157  11.788  12.451  1.00  0.87           N  
ATOM   2659  H   ASN A 167      -5.392  10.025  14.195  1.00  0.87           H  
ATOM   2660  HA  ASN A 167      -7.490   8.061  13.464  1.00  0.87           H  
ATOM   2661 1HB  ASN A 167      -6.185  10.359  12.001  1.00  0.87           H  
ATOM   2662 2HB  ASN A 167      -7.302   9.240  11.228  1.00  0.87           H  
ATOM   2663 1HD2 ASN A 167      -8.895  12.382  12.769  1.00  0.87           H  
ATOM   2664 2HD2 ASN A 167      -7.385  12.177  11.944  1.00  0.87           H  
ATOM   2665  N   LEU A 168      -4.515   7.346  13.089  1.00  0.84           N  
ATOM   2666  CA  LEU A 168      -3.562   6.369  12.577  1.00  0.84           C  
ATOM   2667  C   LEU A 168      -3.946   4.982  13.053  1.00  0.84           C  
ATOM   2668  O   LEU A 168      -4.650   4.835  14.043  1.00  0.84           O  
ATOM   2669  CB  LEU A 168      -2.140   6.710  13.027  1.00  0.84           C  
ATOM   2670  CG  LEU A 168      -1.599   8.030  12.528  1.00  0.84           C  
ATOM   2671  CD1 LEU A 168      -0.301   8.248  13.151  1.00  0.84           C  
ATOM   2672  CD2 LEU A 168      -1.456   7.985  11.018  1.00  0.84           C  
ATOM   2673  H   LEU A 168      -4.276   7.827  13.956  1.00  0.84           H  
ATOM   2674  HA  LEU A 168      -3.594   6.381  11.488  1.00  0.84           H  
ATOM   2675 1HB  LEU A 168      -2.117   6.732  14.116  1.00  0.84           H  
ATOM   2676 2HB  LEU A 168      -1.468   5.919  12.687  1.00  0.84           H  
ATOM   2677  HG  LEU A 168      -2.273   8.838  12.816  1.00  0.84           H  
ATOM   2678 1HD1 LEU A 168       0.125   9.192  12.832  1.00  0.84           H  
ATOM   2679 2HD1 LEU A 168      -0.445   8.246  14.215  1.00  0.84           H  
ATOM   2680 3HD1 LEU A 168       0.343   7.442  12.864  1.00  0.84           H  
ATOM   2681 1HD2 LEU A 168      -1.056   8.925  10.663  1.00  0.84           H  
ATOM   2682 2HD2 LEU A 168      -0.779   7.174  10.739  1.00  0.84           H  
ATOM   2683 3HD2 LEU A 168      -2.433   7.811  10.567  1.00  0.84           H  
ATOM   2684  N   GLU A 169      -3.536   3.963  12.323  1.00  0.82           N  
ATOM   2685  CA  GLU A 169      -3.827   2.591  12.726  1.00  0.82           C  
ATOM   2686  C   GLU A 169      -2.569   1.747  12.852  1.00  0.82           C  
ATOM   2687  O   GLU A 169      -1.496   2.133  12.386  1.00  0.82           O  
ATOM   2688  CB  GLU A 169      -4.816   1.933  11.751  1.00  0.82           C  
ATOM   2689  CG  GLU A 169      -6.177   2.636  11.694  1.00  0.82           C  
ATOM   2690  CD  GLU A 169      -7.218   1.907  10.880  1.00  0.82           C  
ATOM   2691  OE1 GLU A 169      -6.926   0.854  10.370  1.00  0.82           O  
ATOM   2692  OE2 GLU A 169      -8.322   2.416  10.775  1.00  0.82           O  
ATOM   2693  H   GLU A 169      -3.000   4.145  11.483  1.00  0.82           H  
ATOM   2694  HA  GLU A 169      -4.300   2.617  13.709  1.00  0.82           H  
ATOM   2695 1HB  GLU A 169      -4.391   1.933  10.745  1.00  0.82           H  
ATOM   2696 2HB  GLU A 169      -4.982   0.894  12.037  1.00  0.82           H  
ATOM   2697 1HG  GLU A 169      -6.544   2.760  12.714  1.00  0.82           H  
ATOM   2698 2HG  GLU A 169      -6.035   3.632  11.273  1.00  0.82           H  
ATOM   2699  N   LEU A 170      -2.714   0.571  13.455  1.00  0.80           N  
ATOM   2700  CA  LEU A 170      -1.602  -0.363  13.580  1.00  0.80           C  
ATOM   2701  C   LEU A 170      -0.920  -0.628  12.242  1.00  0.80           C  
ATOM   2702  O   LEU A 170       0.304  -0.729  12.186  1.00  0.80           O  
ATOM   2703  CB  LEU A 170      -2.076  -1.665  14.238  1.00  0.80           C  
ATOM   2704  CG  LEU A 170      -0.998  -2.769  14.394  1.00  0.80           C  
ATOM   2705  CD1 LEU A 170       0.147  -2.248  15.218  1.00  0.80           C  
ATOM   2706  CD2 LEU A 170      -1.624  -3.999  15.086  1.00  0.80           C  
ATOM   2707  H   LEU A 170      -3.619   0.319  13.828  1.00  0.80           H  
ATOM   2708  HA  LEU A 170      -0.866   0.080  14.241  1.00  0.80           H  
ATOM   2709 1HB  LEU A 170      -2.457  -1.436  15.234  1.00  0.80           H  
ATOM   2710 2HB  LEU A 170      -2.893  -2.077  13.650  1.00  0.80           H  
ATOM   2711  HG  LEU A 170      -0.618  -3.050  13.415  1.00  0.80           H  
ATOM   2712 1HD1 LEU A 170       0.901  -3.028  15.318  1.00  0.80           H  
ATOM   2713 2HD1 LEU A 170       0.581  -1.382  14.720  1.00  0.80           H  
ATOM   2714 3HD1 LEU A 170      -0.211  -1.957  16.199  1.00  0.80           H  
ATOM   2715 1HD2 LEU A 170      -0.875  -4.772  15.199  1.00  0.80           H  
ATOM   2716 2HD2 LEU A 170      -1.999  -3.716  16.070  1.00  0.80           H  
ATOM   2717 3HD2 LEU A 170      -2.450  -4.382  14.488  1.00  0.80           H  
ATOM   2718  N   LEU A 171      -1.681  -0.736  11.158  1.00  0.77           N  
ATOM   2719  CA  LEU A 171      -1.042  -1.015   9.878  1.00  0.77           C  
ATOM   2720  C   LEU A 171      -0.092   0.120   9.496  1.00  0.77           C  
ATOM   2721  O   LEU A 171       1.007  -0.123   8.989  1.00  0.77           O  
ATOM   2722  CB  LEU A 171      -2.076  -1.235   8.785  1.00  0.77           C  
ATOM   2723  CG  LEU A 171      -1.492  -1.643   7.449  1.00  0.77           C  
ATOM   2724  CD1 LEU A 171      -0.717  -2.961   7.638  1.00  0.77           C  
ATOM   2725  CD2 LEU A 171      -2.615  -1.811   6.444  1.00  0.77           C  
ATOM   2726  H   LEU A 171      -2.684  -0.633  11.224  1.00  0.77           H  
ATOM   2727  HA  LEU A 171      -0.447  -1.915   9.971  1.00  0.77           H  
ATOM   2728 1HB  LEU A 171      -2.777  -1.997   9.099  1.00  0.77           H  
ATOM   2729 2HB  LEU A 171      -2.624  -0.304   8.636  1.00  0.77           H  
ATOM   2730  HG  LEU A 171      -0.795  -0.878   7.100  1.00  0.77           H  
ATOM   2731 1HD1 LEU A 171      -0.285  -3.269   6.686  1.00  0.77           H  
ATOM   2732 2HD1 LEU A 171       0.081  -2.816   8.367  1.00  0.77           H  
ATOM   2733 3HD1 LEU A 171      -1.396  -3.735   7.993  1.00  0.77           H  
ATOM   2734 1HD2 LEU A 171      -2.200  -2.110   5.480  1.00  0.77           H  
ATOM   2735 2HD2 LEU A 171      -3.305  -2.578   6.796  1.00  0.77           H  
ATOM   2736 3HD2 LEU A 171      -3.146  -0.864   6.333  1.00  0.77           H  
ATOM   2737  N   ASP A 172      -0.513   1.367   9.724  1.00  0.75           N  
ATOM   2738  CA  ASP A 172       0.349   2.502   9.420  1.00  0.75           C  
ATOM   2739  C   ASP A 172       1.605   2.444  10.273  1.00  0.75           C  
ATOM   2740  O   ASP A 172       2.712   2.676   9.785  1.00  0.75           O  
ATOM   2741  CB  ASP A 172      -0.382   3.834   9.674  1.00  0.75           C  
ATOM   2742  CG  ASP A 172      -1.428   4.200   8.623  1.00  0.75           C  
ATOM   2743  OD1 ASP A 172      -1.453   3.617   7.564  1.00  0.75           O  
ATOM   2744  OD2 ASP A 172      -2.188   5.113   8.885  1.00  0.75           O  
ATOM   2745  H   ASP A 172      -1.414   1.519  10.153  1.00  0.75           H  
ATOM   2746  HA  ASP A 172       0.640   2.449   8.370  1.00  0.75           H  
ATOM   2747 1HB  ASP A 172      -0.889   3.769  10.631  1.00  0.75           H  
ATOM   2748 2HB  ASP A 172       0.324   4.640   9.773  1.00  0.75           H  
ATOM   2749  N   PHE A 173       1.456   2.058  11.535  1.00  0.73           N  
ATOM   2750  CA  PHE A 173       2.619   1.998  12.409  1.00  0.73           C  
ATOM   2751  C   PHE A 173       3.615   0.970  11.873  1.00  0.73           C  
ATOM   2752  O   PHE A 173       4.823   1.215  11.834  1.00  0.73           O  
ATOM   2753  CB  PHE A 173       2.196   1.636  13.825  1.00  0.73           C  
ATOM   2754  CG  PHE A 173       1.408   2.696  14.483  1.00  0.73           C  
ATOM   2755  CD1 PHE A 173       0.453   2.376  15.425  1.00  0.73           C  
ATOM   2756  CD2 PHE A 173       1.587   4.019  14.135  1.00  0.73           C  
ATOM   2757  CE1 PHE A 173      -0.311   3.350  15.999  1.00  0.73           C  
ATOM   2758  CE2 PHE A 173       0.835   4.998  14.712  1.00  0.73           C  
ATOM   2759  CZ  PHE A 173      -0.125   4.673  15.640  1.00  0.73           C  
ATOM   2760  H   PHE A 173       0.518   1.855  11.891  1.00  0.73           H  
ATOM   2761  HA  PHE A 173       3.101   2.977  12.416  1.00  0.73           H  
ATOM   2762 1HB  PHE A 173       1.593   0.737  13.796  1.00  0.73           H  
ATOM   2763 2HB  PHE A 173       3.063   1.417  14.432  1.00  0.73           H  
ATOM   2764  HD1 PHE A 173       0.311   1.337  15.705  1.00  0.73           H  
ATOM   2765  HD2 PHE A 173       2.336   4.274  13.392  1.00  0.73           H  
ATOM   2766  HE1 PHE A 173      -1.064   3.075  16.730  1.00  0.73           H  
ATOM   2767  HE2 PHE A 173       0.992   6.026  14.435  1.00  0.73           H  
ATOM   2768  HZ  PHE A 173      -0.731   5.458  16.088  1.00  0.73           H  
ATOM   2769  N   LEU A 174       3.088  -0.157  11.399  1.00  0.73           N  
ATOM   2770  CA  LEU A 174       3.907  -1.221  10.842  1.00  0.73           C  
ATOM   2771  C   LEU A 174       4.647  -0.785   9.585  1.00  0.73           C  
ATOM   2772  O   LEU A 174       5.794  -1.179   9.366  1.00  0.73           O  
ATOM   2773  CB  LEU A 174       3.018  -2.426  10.556  1.00  0.73           C  
ATOM   2774  CG  LEU A 174       2.516  -3.098  11.789  1.00  0.73           C  
ATOM   2775  CD1 LEU A 174       1.462  -4.117  11.444  1.00  0.73           C  
ATOM   2776  CD2 LEU A 174       3.681  -3.736  12.454  1.00  0.73           C  
ATOM   2777  H   LEU A 174       2.077  -0.291  11.462  1.00  0.73           H  
ATOM   2778  HA  LEU A 174       4.641  -1.507  11.587  1.00  0.73           H  
ATOM   2779 1HB  LEU A 174       2.162  -2.102   9.978  1.00  0.73           H  
ATOM   2780 2HB  LEU A 174       3.576  -3.153   9.972  1.00  0.73           H  
ATOM   2781  HG  LEU A 174       2.074  -2.361  12.449  1.00  0.73           H  
ATOM   2782 1HD1 LEU A 174       1.101  -4.566  12.346  1.00  0.73           H  
ATOM   2783 2HD1 LEU A 174       0.648  -3.623  10.956  1.00  0.73           H  
ATOM   2784 3HD1 LEU A 174       1.876  -4.880  10.781  1.00  0.73           H  
ATOM   2785 1HD2 LEU A 174       3.358  -4.212  13.342  1.00  0.73           H  
ATOM   2786 2HD2 LEU A 174       4.117  -4.473  11.783  1.00  0.73           H  
ATOM   2787 3HD2 LEU A 174       4.421  -2.980  12.696  1.00  0.73           H  
ATOM   2788  N   GLU A 175       3.996   0.022   8.747  1.00  0.73           N  
ATOM   2789  CA  GLU A 175       4.641   0.499   7.530  1.00  0.73           C  
ATOM   2790  C   GLU A 175       5.718   1.535   7.879  1.00  0.73           C  
ATOM   2791  O   GLU A 175       6.834   1.495   7.350  1.00  0.73           O  
ATOM   2792  CB  GLU A 175       3.597   1.077   6.569  1.00  0.73           C  
ATOM   2793  CG  GLU A 175       4.138   1.481   5.192  1.00  0.73           C  
ATOM   2794  CD  GLU A 175       4.693   0.305   4.381  1.00  0.73           C  
ATOM   2795  OE1 GLU A 175       4.423  -0.832   4.719  1.00  0.73           O  
ATOM   2796  OE2 GLU A 175       5.396   0.554   3.430  1.00  0.73           O  
ATOM   2797  H   GLU A 175       3.029   0.282   8.952  1.00  0.73           H  
ATOM   2798  HA  GLU A 175       5.128  -0.343   7.043  1.00  0.73           H  
ATOM   2799 1HB  GLU A 175       2.798   0.350   6.421  1.00  0.73           H  
ATOM   2800 2HB  GLU A 175       3.144   1.962   7.021  1.00  0.73           H  
ATOM   2801 1HG  GLU A 175       3.321   1.928   4.630  1.00  0.73           H  
ATOM   2802 2HG  GLU A 175       4.914   2.238   5.320  1.00  0.73           H  
ATOM   2803  N   TYR A 176       5.404   2.411   8.837  1.00  0.75           N  
ATOM   2804  CA  TYR A 176       6.315   3.444   9.319  1.00  0.75           C  
ATOM   2805  C   TYR A 176       7.644   2.838   9.736  1.00  0.75           C  
ATOM   2806  O   TYR A 176       8.704   3.354   9.387  1.00  0.75           O  
ATOM   2807  CB  TYR A 176       5.695   4.252  10.453  1.00  0.75           C  
ATOM   2808  CG  TYR A 176       6.606   5.276  11.035  1.00  0.75           C  
ATOM   2809  CD1 TYR A 176       6.848   6.455  10.367  1.00  0.75           C  
ATOM   2810  CD2 TYR A 176       7.186   5.040  12.246  1.00  0.75           C  
ATOM   2811  CE1 TYR A 176       7.696   7.394  10.918  1.00  0.75           C  
ATOM   2812  CE2 TYR A 176       8.023   5.970  12.808  1.00  0.75           C  
ATOM   2813  CZ  TYR A 176       8.288   7.142  12.148  1.00  0.75           C  
ATOM   2814  OH  TYR A 176       9.140   8.054  12.701  1.00  0.75           O  
ATOM   2815  H   TYR A 176       4.467   2.380   9.235  1.00  0.75           H  
ATOM   2816  HA  TYR A 176       6.515   4.129   8.495  1.00  0.75           H  
ATOM   2817 1HB  TYR A 176       4.819   4.749  10.095  1.00  0.75           H  
ATOM   2818 2HB  TYR A 176       5.384   3.586  11.248  1.00  0.75           H  
ATOM   2819  HD1 TYR A 176       6.381   6.636   9.406  1.00  0.75           H  
ATOM   2820  HD2 TYR A 176       6.987   4.110  12.748  1.00  0.75           H  
ATOM   2821  HE1 TYR A 176       7.899   8.321  10.386  1.00  0.75           H  
ATOM   2822  HE2 TYR A 176       8.489   5.768  13.762  1.00  0.75           H  
ATOM   2823  HH  TYR A 176       9.119   8.881  12.197  1.00  0.75           H  
ATOM   2824  N   ILE A 177       7.591   1.713  10.443  1.00  0.78           N  
ATOM   2825  CA  ILE A 177       8.784   1.027  10.936  1.00  0.78           C  
ATOM   2826  C   ILE A 177       9.864   0.746   9.885  1.00  0.78           C  
ATOM   2827  O   ILE A 177      11.035   0.605  10.250  1.00  0.78           O  
ATOM   2828  CB  ILE A 177       8.432  -0.256  11.663  1.00  0.78           C  
ATOM   2829  CG1 ILE A 177       7.753   0.104  12.944  1.00  0.78           C  
ATOM   2830  CG2 ILE A 177       9.668  -1.059  11.920  1.00  0.78           C  
ATOM   2831  CD1 ILE A 177       7.142  -1.010  13.625  1.00  0.78           C  
ATOM   2832  H   ILE A 177       6.670   1.350  10.702  1.00  0.78           H  
ATOM   2833  HA  ILE A 177       9.226   1.654  11.691  1.00  0.78           H  
ATOM   2834  HB  ILE A 177       7.731  -0.834  11.062  1.00  0.78           H  
ATOM   2835 1HG1 ILE A 177       8.469   0.530  13.614  1.00  0.78           H  
ATOM   2836 2HG1 ILE A 177       7.000   0.846  12.737  1.00  0.78           H  
ATOM   2837 1HG2 ILE A 177       9.397  -1.968  12.444  1.00  0.78           H  
ATOM   2838 2HG2 ILE A 177      10.141  -1.312  10.968  1.00  0.78           H  
ATOM   2839 3HG2 ILE A 177      10.357  -0.475  12.528  1.00  0.78           H  
ATOM   2840 1HD1 ILE A 177       6.696  -0.609  14.509  1.00  0.78           H  
ATOM   2841 2HD1 ILE A 177       6.392  -1.461  13.002  1.00  0.78           H  
ATOM   2842 3HD1 ILE A 177       7.897  -1.755  13.882  1.00  0.78           H  
ATOM   2843  N   ASP A 178       9.509   0.552   8.618  1.00  0.82           N  
ATOM   2844  CA  ASP A 178      10.547   0.289   7.620  1.00  0.82           C  
ATOM   2845  C   ASP A 178      11.072   1.551   6.896  1.00  0.82           C  
ATOM   2846  O   ASP A 178      11.926   1.446   6.013  1.00  0.82           O  
ATOM   2847  CB  ASP A 178      10.082  -0.761   6.617  1.00  0.82           C  
ATOM   2848  CG  ASP A 178      10.007  -2.178   7.256  1.00  0.82           C  
ATOM   2849  OD1 ASP A 178      10.911  -2.501   8.041  1.00  0.82           O  
ATOM   2850  OD2 ASP A 178       9.091  -2.930   6.954  1.00  0.82           O  
ATOM   2851  H   ASP A 178       8.535   0.679   8.327  1.00  0.82           H  
ATOM   2852  HA  ASP A 178      11.396  -0.148   8.142  1.00  0.82           H  
ATOM   2853 1HB  ASP A 178       9.087  -0.479   6.252  1.00  0.82           H  
ATOM   2854 2HB  ASP A 178      10.756  -0.782   5.759  1.00  0.82           H  
ATOM   2855  N   GLU A 179      10.570   2.737   7.265  1.00  0.85           N  
ATOM   2856  CA  GLU A 179      10.983   4.012   6.658  1.00  0.85           C  
ATOM   2857  C   GLU A 179      11.452   5.008   7.727  1.00  0.85           C  
ATOM   2858  O   GLU A 179      11.314   6.231   7.577  1.00  0.85           O  
ATOM   2859  CB  GLU A 179       9.836   4.618   5.850  1.00  0.85           C  
ATOM   2860  CG  GLU A 179       9.349   3.758   4.694  1.00  0.85           C  
ATOM   2861  CD  GLU A 179       8.394   4.488   3.789  1.00  0.85           C  
ATOM   2862  OE1 GLU A 179       7.429   5.024   4.276  1.00  0.85           O  
ATOM   2863  OE2 GLU A 179       8.638   4.513   2.605  1.00  0.85           O  
ATOM   2864  H   GLU A 179       9.873   2.780   8.008  1.00  0.85           H  
ATOM   2865  HA  GLU A 179      11.820   3.822   5.988  1.00  0.85           H  
ATOM   2866 1HB  GLU A 179       8.988   4.806   6.513  1.00  0.85           H  
ATOM   2867 2HB  GLU A 179      10.148   5.568   5.438  1.00  0.85           H  
ATOM   2868 1HG  GLU A 179      10.207   3.421   4.114  1.00  0.85           H  
ATOM   2869 2HG  GLU A 179       8.849   2.874   5.100  1.00  0.85           H  
ATOM   2870  N   ILE A 180      12.000   4.473   8.807  1.00  0.88           N  
ATOM   2871  CA  ILE A 180      12.379   5.242   9.984  1.00  0.88           C  
ATOM   2872  C   ILE A 180      13.601   6.163   9.845  1.00  0.88           C  
ATOM   2873  O   ILE A 180      14.661   5.704   9.414  1.00  0.88           O  
ATOM   2874  CB  ILE A 180      12.678   4.268  11.115  1.00  0.88           C  
ATOM   2875  CG1 ILE A 180      11.544   3.503  11.318  1.00  0.88           C  
ATOM   2876  CG2 ILE A 180      12.945   5.004  12.354  1.00  0.88           C  
ATOM   2877  CD1 ILE A 180      10.447   4.336  11.690  1.00  0.88           C  
ATOM   2878  H   ILE A 180      12.111   3.466   8.826  1.00  0.88           H  
ATOM   2879  HA  ILE A 180      11.500   5.793  10.278  1.00  0.88           H  
ATOM   2880  HB  ILE A 180      13.519   3.622  10.852  1.00  0.88           H  
ATOM   2881 1HG1 ILE A 180      11.294   3.008  10.405  1.00  0.88           H  
ATOM   2882 2HG1 ILE A 180      11.723   2.760  12.094  1.00  0.88           H  
ATOM   2883 1HG2 ILE A 180      13.129   4.310  13.175  1.00  0.88           H  
ATOM   2884 2HG2 ILE A 180      13.792   5.627  12.213  1.00  0.88           H  
ATOM   2885 3HG2 ILE A 180      12.084   5.618  12.586  1.00  0.88           H  
ATOM   2886 1HD1 ILE A 180       9.583   3.746  11.831  1.00  0.88           H  
ATOM   2887 2HD1 ILE A 180      10.686   4.858  12.612  1.00  0.88           H  
ATOM   2888 3HD1 ILE A 180      10.258   5.060  10.902  1.00  0.88           H  
ATOM   2889  N   PRO A 181      13.477   7.469  10.180  1.00  0.90           N  
ATOM   2890  CA  PRO A 181      14.548   8.450  10.223  1.00  0.90           C  
ATOM   2891  C   PRO A 181      15.622   8.018  11.206  1.00  0.90           C  
ATOM   2892  O   PRO A 181      15.303   7.486  12.277  1.00  0.90           O  
ATOM   2893  CB  PRO A 181      13.839   9.725  10.701  1.00  0.90           C  
ATOM   2894  CG  PRO A 181      12.392   9.533  10.316  1.00  0.90           C  
ATOM   2895  CD  PRO A 181      12.134   8.055  10.458  1.00  0.90           C  
ATOM   2896  HA  PRO A 181      14.967   8.573   9.209  1.00  0.90           H  
ATOM   2897 1HB  PRO A 181      13.973   9.842  11.789  1.00  0.90           H  
ATOM   2898 2HB  PRO A 181      14.291  10.608  10.231  1.00  0.90           H  
ATOM   2899 1HG  PRO A 181      11.736  10.131  10.967  1.00  0.90           H  
ATOM   2900 2HG  PRO A 181      12.224   9.891   9.289  1.00  0.90           H  
ATOM   2901 1HD  PRO A 181      11.776   7.812  11.472  1.00  0.90           H  
ATOM   2902 2HD  PRO A 181      11.409   7.795   9.670  1.00  0.90           H  
ATOM   2903  N   GLU A 182      16.875   8.358  10.925  1.00  0.90           N  
ATOM   2904  CA  GLU A 182      17.967   8.005  11.830  1.00  0.90           C  
ATOM   2905  C   GLU A 182      17.719   8.512  13.252  1.00  0.90           C  
ATOM   2906  O   GLU A 182      18.058   7.840  14.221  1.00  0.90           O  
ATOM   2907  CB  GLU A 182      19.295   8.547  11.309  1.00  0.90           C  
ATOM   2908  CG  GLU A 182      20.497   8.095  12.122  1.00  0.90           C  
ATOM   2909  CD  GLU A 182      21.824   8.567  11.564  1.00  0.90           C  
ATOM   2910  OE1 GLU A 182      21.824   9.295  10.599  1.00  0.90           O  
ATOM   2911  OE2 GLU A 182      22.840   8.172  12.094  1.00  0.90           O  
ATOM   2912  H   GLU A 182      17.084   8.815  10.048  1.00  0.90           H  
ATOM   2913  HA  GLU A 182      18.042   6.923  11.871  1.00  0.90           H  
ATOM   2914 1HB  GLU A 182      19.443   8.233  10.276  1.00  0.90           H  
ATOM   2915 2HB  GLU A 182      19.273   9.637  11.325  1.00  0.90           H  
ATOM   2916 1HG  GLU A 182      20.385   8.481  13.131  1.00  0.90           H  
ATOM   2917 2HG  GLU A 182      20.494   7.007  12.179  1.00  0.90           H  
ATOM   2918  N   GLU A 183      17.108   9.689  13.374  1.00  0.91           N  
ATOM   2919  CA  GLU A 183      16.839  10.300  14.675  1.00  0.91           C  
ATOM   2920  C   GLU A 183      15.928   9.428  15.555  1.00  0.91           C  
ATOM   2921  O   GLU A 183      16.058   9.424  16.782  1.00  0.91           O  
ATOM   2922  CB  GLU A 183      16.215  11.678  14.465  1.00  0.91           C  
ATOM   2923  CG  GLU A 183      17.187  12.711  13.882  1.00  0.91           C  
ATOM   2924  CD  GLU A 183      16.537  14.030  13.557  1.00  0.91           C  
ATOM   2925  OE1 GLU A 183      15.326  14.090  13.556  1.00  0.91           O  
ATOM   2926  OE2 GLU A 183      17.238  14.979  13.319  1.00  0.91           O  
ATOM   2927  H   GLU A 183      16.844  10.178  12.532  1.00  0.91           H  
ATOM   2928  HA  GLU A 183      17.790  10.426  15.195  1.00  0.91           H  
ATOM   2929 1HB  GLU A 183      15.360  11.593  13.793  1.00  0.91           H  
ATOM   2930 2HB  GLU A 183      15.849  12.056  15.418  1.00  0.91           H  
ATOM   2931 1HG  GLU A 183      17.989  12.880  14.599  1.00  0.91           H  
ATOM   2932 2HG  GLU A 183      17.628  12.297  12.977  1.00  0.91           H  
ATOM   2933  N   ILE A 184      14.989   8.713  14.935  1.00  0.91           N  
ATOM   2934  CA  ILE A 184      14.070   7.847  15.662  1.00  0.91           C  
ATOM   2935  C   ILE A 184      14.800   6.576  16.017  1.00  0.91           C  
ATOM   2936  O   ILE A 184      14.620   6.007  17.094  1.00  0.91           O  
ATOM   2937  CB  ILE A 184      12.798   7.544  14.879  1.00  0.91           C  
ATOM   2938  CG1 ILE A 184      12.019   8.822  14.626  1.00  0.91           C  
ATOM   2939  CG2 ILE A 184      11.965   6.485  15.607  1.00  0.91           C  
ATOM   2940  CD1 ILE A 184      11.623   9.559  15.889  1.00  0.91           C  
ATOM   2941  H   ILE A 184      14.954   8.710  13.920  1.00  0.91           H  
ATOM   2942  HA  ILE A 184      13.778   8.343  16.584  1.00  0.91           H  
ATOM   2943  HB  ILE A 184      13.089   7.187  13.915  1.00  0.91           H  
ATOM   2944 1HG1 ILE A 184      12.619   9.486  14.003  1.00  0.91           H  
ATOM   2945 2HG1 ILE A 184      11.116   8.569  14.086  1.00  0.91           H  
ATOM   2946 1HG2 ILE A 184      11.075   6.255  15.019  1.00  0.91           H  
ATOM   2947 2HG2 ILE A 184      12.559   5.579  15.731  1.00  0.91           H  
ATOM   2948 3HG2 ILE A 184      11.673   6.861  16.585  1.00  0.91           H  
ATOM   2949 1HD1 ILE A 184      11.057  10.446  15.629  1.00  0.91           H  
ATOM   2950 2HD1 ILE A 184      11.008   8.913  16.507  1.00  0.91           H  
ATOM   2951 3HD1 ILE A 184      12.515   9.844  16.442  1.00  0.91           H  
ATOM   2952  N   ILE A 185      15.642   6.108  15.112  1.00  0.91           N  
ATOM   2953  CA  ILE A 185      16.403   4.916  15.426  1.00  0.91           C  
ATOM   2954  C   ILE A 185      17.265   5.208  16.655  1.00  0.91           C  
ATOM   2955  O   ILE A 185      17.298   4.415  17.592  1.00  0.91           O  
ATOM   2956  CB  ILE A 185      17.273   4.471  14.247  1.00  0.91           C  
ATOM   2957  CG1 ILE A 185      16.364   4.013  13.118  1.00  0.91           C  
ATOM   2958  CG2 ILE A 185      18.216   3.355  14.702  1.00  0.91           C  
ATOM   2959  CD1 ILE A 185      17.032   3.822  11.788  1.00  0.91           C  
ATOM   2960  H   ILE A 185      15.752   6.589  14.214  1.00  0.91           H  
ATOM   2961  HA  ILE A 185      15.709   4.108  15.672  1.00  0.91           H  
ATOM   2962  HB  ILE A 185      17.856   5.315  13.884  1.00  0.91           H  
ATOM   2963 1HG1 ILE A 185      15.885   3.079  13.406  1.00  0.91           H  
ATOM   2964 2HG1 ILE A 185      15.619   4.761  12.997  1.00  0.91           H  
ATOM   2965 1HG2 ILE A 185      18.837   3.039  13.869  1.00  0.91           H  
ATOM   2966 2HG2 ILE A 185      18.857   3.721  15.509  1.00  0.91           H  
ATOM   2967 3HG2 ILE A 185      17.636   2.506  15.065  1.00  0.91           H  
ATOM   2968 1HD1 ILE A 185      16.285   3.520  11.052  1.00  0.91           H  
ATOM   2969 2HD1 ILE A 185      17.485   4.751  11.470  1.00  0.91           H  
ATOM   2970 3HD1 ILE A 185      17.797   3.055  11.868  1.00  0.91           H  
ATOM   2971  N   GLN A 186      17.924   6.379  16.668  1.00  0.92           N  
ATOM   2972  CA  GLN A 186      18.761   6.791  17.797  1.00  0.92           C  
ATOM   2973  C   GLN A 186      17.938   6.943  19.087  1.00  0.92           C  
ATOM   2974  O   GLN A 186      18.384   6.536  20.162  1.00  0.92           O  
ATOM   2975  CB  GLN A 186      19.459   8.116  17.467  1.00  0.92           C  
ATOM   2976  CG  GLN A 186      20.535   8.014  16.393  1.00  0.92           C  
ATOM   2977  CD  GLN A 186      21.070   9.379  15.981  1.00  0.92           C  
ATOM   2978  OE1 GLN A 186      20.481  10.423  16.289  1.00  0.92           O  
ATOM   2979  NE2 GLN A 186      22.192   9.379  15.274  1.00  0.92           N  
ATOM   2980  H   GLN A 186      17.859   6.988  15.853  1.00  0.92           H  
ATOM   2981  HA  GLN A 186      19.517   6.023  17.962  1.00  0.92           H  
ATOM   2982 1HB  GLN A 186      18.714   8.831  17.119  1.00  0.92           H  
ATOM   2983 2HB  GLN A 186      19.912   8.527  18.366  1.00  0.92           H  
ATOM   2984 1HG  GLN A 186      21.364   7.429  16.786  1.00  0.92           H  
ATOM   2985 2HG  GLN A 186      20.124   7.521  15.517  1.00  0.92           H  
ATOM   2986 1HE2 GLN A 186      22.591  10.238  14.959  1.00  0.92           H  
ATOM   2987 2HE2 GLN A 186      22.632   8.510  15.033  1.00  0.92           H  
ATOM   2988  N   LEU A 187      16.713   7.476  18.979  1.00  0.93           N  
ATOM   2989  CA  LEU A 187      15.800   7.613  20.119  1.00  0.93           C  
ATOM   2990  C   LEU A 187      15.593   6.230  20.747  1.00  0.93           C  
ATOM   2991  O   LEU A 187      15.693   6.058  21.975  1.00  0.93           O  
ATOM   2992  CB  LEU A 187      14.462   8.192  19.605  1.00  0.93           C  
ATOM   2993  CG  LEU A 187      13.277   8.436  20.543  1.00  0.93           C  
ATOM   2994  CD1 LEU A 187      13.631   9.509  21.574  1.00  0.93           C  
ATOM   2995  CD2 LEU A 187      12.053   8.851  19.653  1.00  0.93           C  
ATOM   2996  H   LEU A 187      16.408   7.843  18.077  1.00  0.93           H  
ATOM   2997  HA  LEU A 187      16.244   8.281  20.854  1.00  0.93           H  
ATOM   2998 1HB  LEU A 187      14.680   9.135  19.105  1.00  0.93           H  
ATOM   2999 2HB  LEU A 187      14.090   7.520  18.862  1.00  0.93           H  
ATOM   3000  HG  LEU A 187      13.039   7.518  21.079  1.00  0.93           H  
ATOM   3001 1HD1 LEU A 187      12.786   9.687  22.234  1.00  0.93           H  
ATOM   3002 2HD1 LEU A 187      14.486   9.180  22.163  1.00  0.93           H  
ATOM   3003 3HD1 LEU A 187      13.878  10.435  21.058  1.00  0.93           H  
ATOM   3004 1HD2 LEU A 187      11.181   9.023  20.256  1.00  0.93           H  
ATOM   3005 2HD2 LEU A 187      12.293   9.765  19.108  1.00  0.93           H  
ATOM   3006 3HD2 LEU A 187      11.842   8.051  18.942  1.00  0.93           H  
ATOM   3007  N   VAL A 188      15.311   5.241  19.891  1.00  0.94           N  
ATOM   3008  CA  VAL A 188      15.089   3.874  20.335  1.00  0.94           C  
ATOM   3009  C   VAL A 188      16.374   3.209  20.850  1.00  0.94           C  
ATOM   3010  O   VAL A 188      16.340   2.514  21.859  1.00  0.94           O  
ATOM   3011  CB  VAL A 188      14.448   3.027  19.230  1.00  0.94           C  
ATOM   3012  CG1 VAL A 188      14.377   1.555  19.703  1.00  0.94           C  
ATOM   3013  CG2 VAL A 188      13.033   3.565  18.923  1.00  0.94           C  
ATOM   3014  H   VAL A 188      15.235   5.457  18.895  1.00  0.94           H  
ATOM   3015  HA  VAL A 188      14.375   3.908  21.154  1.00  0.94           H  
ATOM   3016  HB  VAL A 188      15.064   3.074  18.327  1.00  0.94           H  
ATOM   3017 1HG1 VAL A 188      13.917   0.947  18.933  1.00  0.94           H  
ATOM   3018 2HG1 VAL A 188      15.383   1.187  19.907  1.00  0.94           H  
ATOM   3019 3HG1 VAL A 188      13.781   1.492  20.605  1.00  0.94           H  
ATOM   3020 1HG2 VAL A 188      12.587   2.964  18.141  1.00  0.94           H  
ATOM   3021 2HG2 VAL A 188      12.417   3.512  19.820  1.00  0.94           H  
ATOM   3022 3HG2 VAL A 188      13.102   4.601  18.589  1.00  0.94           H  
ATOM   3023  N   GLU A 189      17.510   3.373  20.177  1.00  0.96           N  
ATOM   3024  CA  GLU A 189      18.711   2.739  20.719  1.00  0.96           C  
ATOM   3025  C   GLU A 189      19.056   3.315  22.096  1.00  0.96           C  
ATOM   3026  O   GLU A 189      19.412   2.577  23.019  1.00  0.96           O  
ATOM   3027  CB  GLU A 189      19.897   2.880  19.765  1.00  0.96           C  
ATOM   3028  CG  GLU A 189      19.791   2.030  18.494  1.00  0.96           C  
ATOM   3029  CD  GLU A 189      20.974   2.199  17.560  1.00  0.96           C  
ATOM   3030  OE1 GLU A 189      21.809   3.031  17.828  1.00  0.96           O  
ATOM   3031  OE2 GLU A 189      21.044   1.488  16.584  1.00  0.96           O  
ATOM   3032  H   GLU A 189      17.537   3.924  19.320  1.00  0.96           H  
ATOM   3033  HA  GLU A 189      18.512   1.679  20.842  1.00  0.96           H  
ATOM   3034 1HB  GLU A 189      19.985   3.923  19.458  1.00  0.96           H  
ATOM   3035 2HB  GLU A 189      20.814   2.611  20.280  1.00  0.96           H  
ATOM   3036 1HG  GLU A 189      19.720   0.986  18.788  1.00  0.96           H  
ATOM   3037 2HG  GLU A 189      18.873   2.293  17.968  1.00  0.96           H  
ATOM   3038  N   LYS A 190      18.907   4.635  22.269  1.00  0.98           N  
ATOM   3039  CA  LYS A 190      19.193   5.248  23.562  1.00  0.98           C  
ATOM   3040  C   LYS A 190      18.271   4.646  24.613  1.00  0.98           C  
ATOM   3041  O   LYS A 190      18.709   4.312  25.724  1.00  0.98           O  
ATOM   3042  CB  LYS A 190      19.038   6.765  23.517  1.00  0.98           C  
ATOM   3043  CG  LYS A 190      19.433   7.443  24.817  1.00  0.98           C  
ATOM   3044  CD  LYS A 190      19.336   8.950  24.737  1.00  0.98           C  
ATOM   3045  CE  LYS A 190      19.782   9.572  26.048  1.00  0.98           C  
ATOM   3046  NZ  LYS A 190      19.649  11.047  26.044  1.00  0.98           N  
ATOM   3047  H   LYS A 190      18.617   5.226  21.489  1.00  0.98           H  
ATOM   3048  HA  LYS A 190      20.219   5.015  23.841  1.00  0.98           H  
ATOM   3049 1HB  LYS A 190      19.650   7.170  22.708  1.00  0.98           H  
ATOM   3050 2HB  LYS A 190      17.998   7.016  23.293  1.00  0.98           H  
ATOM   3051 1HG  LYS A 190      18.773   7.094  25.613  1.00  0.98           H  
ATOM   3052 2HG  LYS A 190      20.456   7.169  25.074  1.00  0.98           H  
ATOM   3053 1HD  LYS A 190      19.965   9.321  23.927  1.00  0.98           H  
ATOM   3054 2HD  LYS A 190      18.303   9.237  24.537  1.00  0.98           H  
ATOM   3055 1HE  LYS A 190      19.184   9.160  26.860  1.00  0.98           H  
ATOM   3056 2HE  LYS A 190      20.828   9.317  26.217  1.00  0.98           H  
ATOM   3057 1HZ  LYS A 190      19.956  11.416  26.942  1.00  0.98           H  
ATOM   3058 2HZ  LYS A 190      20.202  11.446  25.309  1.00  0.98           H  
ATOM   3059 3HZ  LYS A 190      18.670  11.292  25.912  1.00  0.98           H  
ATOM   3060  N   THR A 191      16.998   4.468  24.233  1.00  1.01           N  
ATOM   3061  CA  THR A 191      15.989   3.863  25.082  1.00  1.01           C  
ATOM   3062  C   THR A 191      16.380   2.471  25.515  1.00  1.01           C  
ATOM   3063  O   THR A 191      16.294   2.126  26.696  1.00  1.01           O  
ATOM   3064  CB  THR A 191      14.678   3.698  24.317  1.00  1.01           C  
ATOM   3065  OG1 THR A 191      14.130   4.978  23.954  1.00  1.01           O  
ATOM   3066  CG2 THR A 191      13.754   2.845  25.073  1.00  1.01           C  
ATOM   3067  H   THR A 191      16.702   4.797  23.311  1.00  1.01           H  
ATOM   3068  HA  THR A 191      15.845   4.485  25.964  1.00  1.01           H  
ATOM   3069  HB  THR A 191      14.865   3.180  23.434  1.00  1.01           H  
ATOM   3070  HG1 THR A 191      14.790   5.474  23.409  1.00  1.01           H  
ATOM   3071 1HG2 THR A 191      12.879   2.686  24.477  1.00  1.01           H  
ATOM   3072 2HG2 THR A 191      14.220   1.889  25.266  1.00  1.01           H  
ATOM   3073 3HG2 THR A 191      13.506   3.304  26.004  1.00  1.01           H  
ATOM   3074  N   ILE A 192      16.846   1.665  24.567  1.00  1.03           N  
ATOM   3075  CA  ILE A 192      17.210   0.305  24.893  1.00  1.03           C  
ATOM   3076  C   ILE A 192      18.319   0.271  25.905  1.00  1.03           C  
ATOM   3077  O   ILE A 192      18.234  -0.448  26.902  1.00  1.03           O  
ATOM   3078  CB  ILE A 192      17.673  -0.460  23.648  1.00  1.03           C  
ATOM   3079  CG1 ILE A 192      16.509  -0.688  22.725  1.00  1.03           C  
ATOM   3080  CG2 ILE A 192      18.300  -1.787  24.067  1.00  1.03           C  
ATOM   3081  CD1 ILE A 192      16.887  -1.148  21.330  1.00  1.03           C  
ATOM   3082  H   ILE A 192      16.900   1.999  23.604  1.00  1.03           H  
ATOM   3083  HA  ILE A 192      16.344  -0.189  25.306  1.00  1.03           H  
ATOM   3084  HB  ILE A 192      18.411   0.136  23.109  1.00  1.03           H  
ATOM   3085 1HG1 ILE A 192      15.905  -1.446  23.178  1.00  1.03           H  
ATOM   3086 2HG1 ILE A 192      15.927   0.227  22.652  1.00  1.03           H  
ATOM   3087 1HG2 ILE A 192      18.636  -2.318  23.179  1.00  1.03           H  
ATOM   3088 2HG2 ILE A 192      19.152  -1.597  24.718  1.00  1.03           H  
ATOM   3089 3HG2 ILE A 192      17.565  -2.389  24.597  1.00  1.03           H  
ATOM   3090 1HD1 ILE A 192      15.992  -1.303  20.747  1.00  1.03           H  
ATOM   3091 2HD1 ILE A 192      17.494  -0.389  20.856  1.00  1.03           H  
ATOM   3092 3HD1 ILE A 192      17.448  -2.073  21.384  1.00  1.03           H  
ATOM   3093  N   TYR A 193      19.347   1.073  25.692  1.00  1.06           N  
ATOM   3094  CA  TYR A 193      20.456   1.063  26.621  1.00  1.06           C  
ATOM   3095  C   TYR A 193      20.041   1.601  27.990  1.00  1.06           C  
ATOM   3096  O   TYR A 193      20.443   1.068  29.032  1.00  1.06           O  
ATOM   3097  CB  TYR A 193      21.602   1.881  26.042  1.00  1.06           C  
ATOM   3098  CG  TYR A 193      22.170   1.258  24.781  1.00  1.06           C  
ATOM   3099  CD1 TYR A 193      22.256   2.012  23.621  1.00  1.06           C  
ATOM   3100  CD2 TYR A 193      22.563  -0.071  24.772  1.00  1.06           C  
ATOM   3101  CE1 TYR A 193      22.737   1.453  22.461  1.00  1.06           C  
ATOM   3102  CE2 TYR A 193      23.047  -0.635  23.604  1.00  1.06           C  
ATOM   3103  CZ  TYR A 193      23.133   0.127  22.451  1.00  1.06           C  
ATOM   3104  OH  TYR A 193      23.612  -0.427  21.285  1.00  1.06           O  
ATOM   3105  H   TYR A 193      19.366   1.669  24.860  1.00  1.06           H  
ATOM   3106  HA  TYR A 193      20.786   0.033  26.751  1.00  1.06           H  
ATOM   3107 1HB  TYR A 193      21.244   2.886  25.798  1.00  1.06           H  
ATOM   3108 2HB  TYR A 193      22.400   1.977  26.776  1.00  1.06           H  
ATOM   3109  HD1 TYR A 193      21.936   3.054  23.628  1.00  1.06           H  
ATOM   3110  HD2 TYR A 193      22.486  -0.669  25.679  1.00  1.06           H  
ATOM   3111  HE1 TYR A 193      22.799   2.054  21.553  1.00  1.06           H  
ATOM   3112  HE2 TYR A 193      23.357  -1.681  23.592  1.00  1.06           H  
ATOM   3113  HH  TYR A 193      23.562   0.225  20.578  1.00  1.06           H  
ATOM   3114  N   THR A 194      19.212   2.640  28.000  1.00  1.08           N  
ATOM   3115  CA  THR A 194      18.823   3.254  29.253  1.00  1.08           C  
ATOM   3116  C   THR A 194      17.960   2.297  30.083  1.00  1.08           C  
ATOM   3117  O   THR A 194      18.209   2.093  31.279  1.00  1.08           O  
ATOM   3118  CB  THR A 194      18.054   4.557  28.986  1.00  1.08           C  
ATOM   3119  OG1 THR A 194      18.878   5.444  28.211  1.00  1.08           O  
ATOM   3120  CG2 THR A 194      17.740   5.219  30.289  1.00  1.08           C  
ATOM   3121  H   THR A 194      18.888   3.051  27.125  1.00  1.08           H  
ATOM   3122  HA  THR A 194      19.725   3.484  29.821  1.00  1.08           H  
ATOM   3123  HB  THR A 194      17.132   4.339  28.442  1.00  1.08           H  
ATOM   3124  HG1 THR A 194      19.023   5.031  27.324  1.00  1.08           H  
ATOM   3125 1HG2 THR A 194      17.195   6.148  30.109  1.00  1.08           H  
ATOM   3126 2HG2 THR A 194      17.150   4.545  30.862  1.00  1.08           H  
ATOM   3127 3HG2 THR A 194      18.662   5.436  30.822  1.00  1.08           H  
ATOM   3128  N   ASN A 195      16.955   1.684  29.453  1.00  1.10           N  
ATOM   3129  CA  ASN A 195      16.112   0.765  30.196  1.00  1.10           C  
ATOM   3130  C   ASN A 195      16.883  -0.505  30.564  1.00  1.10           C  
ATOM   3131  O   ASN A 195      16.673  -1.067  31.643  1.00  1.10           O  
ATOM   3132  CB  ASN A 195      14.814   0.479  29.466  1.00  1.10           C  
ATOM   3133  CG  ASN A 195      13.787   1.655  29.562  1.00  1.10           C  
ATOM   3134  OD1 ASN A 195      13.808   2.517  30.473  1.00  1.10           O  
ATOM   3135  ND2 ASN A 195      12.879   1.669  28.644  1.00  1.10           N  
ATOM   3136  H   ASN A 195      16.778   1.858  28.462  1.00  1.10           H  
ATOM   3137  HA  ASN A 195      15.843   1.249  31.126  1.00  1.10           H  
ATOM   3138 1HB  ASN A 195      15.035   0.296  28.409  1.00  1.10           H  
ATOM   3139 2HB  ASN A 195      14.360  -0.430  29.866  1.00  1.10           H  
ATOM   3140 1HD2 ASN A 195      12.174   2.379  28.665  1.00  1.10           H  
ATOM   3141 2HD2 ASN A 195      12.873   0.973  27.931  1.00  1.10           H  
ATOM   3142  N   ASN A 196      17.812  -0.943  29.701  1.00  1.14           N  
ATOM   3143  CA  ASN A 196      18.608  -2.116  30.032  1.00  1.14           C  
ATOM   3144  C   ASN A 196      19.427  -1.849  31.297  1.00  1.14           C  
ATOM   3145  O   ASN A 196      19.623  -2.740  32.119  1.00  1.14           O  
ATOM   3146  CB  ASN A 196      19.491  -2.531  28.872  1.00  1.14           C  
ATOM   3147  CG  ASN A 196      20.146  -3.864  29.075  1.00  1.14           C  
ATOM   3148  OD1 ASN A 196      19.472  -4.895  29.209  1.00  1.14           O  
ATOM   3149  ND2 ASN A 196      21.453  -3.876  29.089  1.00  1.14           N  
ATOM   3150  H   ASN A 196      17.965  -0.492  28.800  1.00  1.14           H  
ATOM   3151  HA  ASN A 196      17.930  -2.930  30.249  1.00  1.14           H  
ATOM   3152 1HB  ASN A 196      18.892  -2.588  27.967  1.00  1.14           H  
ATOM   3153 2HB  ASN A 196      20.259  -1.771  28.712  1.00  1.14           H  
ATOM   3154 1HD2 ASN A 196      21.943  -4.737  29.213  1.00  1.14           H  
ATOM   3155 2HD2 ASN A 196      21.956  -3.021  28.972  1.00  1.14           H  
ATOM   3156  N   ASN A 197      19.872  -0.604  31.492  1.00  1.23           N  
ATOM   3157  CA  ASN A 197      20.603  -0.282  32.708  1.00  1.23           C  
ATOM   3158  C   ASN A 197      19.691  -0.350  33.939  1.00  1.23           C  
ATOM   3159  O   ASN A 197      20.120  -0.799  34.998  1.00  1.23           O  
ATOM   3160  CB  ASN A 197      21.288   1.062  32.582  1.00  1.23           C  
ATOM   3161  CG  ASN A 197      22.497   0.989  31.681  1.00  1.23           C  
ATOM   3162  OD1 ASN A 197      23.104  -0.086  31.526  1.00  1.23           O  
ATOM   3163  ND2 ASN A 197      22.853   2.098  31.084  1.00  1.23           N  
ATOM   3164  H   ASN A 197      19.741   0.110  30.772  1.00  1.23           H  
ATOM   3165  HA  ASN A 197      21.376  -1.035  32.846  1.00  1.23           H  
ATOM   3166 1HB  ASN A 197      20.590   1.789  32.170  1.00  1.23           H  
ATOM   3167 2HB  ASN A 197      21.592   1.416  33.566  1.00  1.23           H  
ATOM   3168 1HD2 ASN A 197      23.641   2.104  30.470  1.00  1.23           H  
ATOM   3169 2HD2 ASN A 197      22.328   2.934  31.233  1.00  1.23           H  
ATOM   3170  N   LEU A 198      18.401  -0.017  33.790  1.00  1.38           N  
ATOM   3171  CA  LEU A 198      17.473  -0.080  34.934  1.00  1.38           C  
ATOM   3172  C   LEU A 198      17.369  -1.507  35.441  1.00  1.38           C  
ATOM   3173  O   LEU A 198      17.293  -1.768  36.644  1.00  1.38           O  
ATOM   3174  CB  LEU A 198      16.057   0.283  34.539  1.00  1.38           C  
ATOM   3175  CG  LEU A 198      15.770   1.622  34.108  1.00  1.38           C  
ATOM   3176  CD1 LEU A 198      14.385   1.612  33.622  1.00  1.38           C  
ATOM   3177  CD2 LEU A 198      15.937   2.556  35.227  1.00  1.38           C  
ATOM   3178  H   LEU A 198      18.090   0.352  32.889  1.00  1.38           H  
ATOM   3179  HA  LEU A 198      17.832   0.564  35.729  1.00  1.38           H  
ATOM   3180 1HB  LEU A 198      15.723  -0.395  33.766  1.00  1.38           H  
ATOM   3181 2HB  LEU A 198      15.441   0.116  35.413  1.00  1.38           H  
ATOM   3182  HG  LEU A 198      16.437   1.899  33.293  1.00  1.38           H  
ATOM   3183 1HD1 LEU A 198      14.129   2.556  33.269  1.00  1.38           H  
ATOM   3184 2HD1 LEU A 198      14.295   0.891  32.812  1.00  1.38           H  
ATOM   3185 3HD1 LEU A 198      13.723   1.335  34.433  1.00  1.38           H  
ATOM   3186 1HD2 LEU A 198      15.712   3.573  34.911  1.00  1.38           H  
ATOM   3187 2HD2 LEU A 198      15.275   2.274  36.048  1.00  1.38           H  
ATOM   3188 3HD2 LEU A 198      16.957   2.491  35.552  1.00  1.38           H  
ATOM   3189  N   ILE A 199      17.431  -2.442  34.500  1.00  1.60           N  
ATOM   3190  CA  ILE A 199      17.351  -3.868  34.783  1.00  1.60           C  
ATOM   3191  C   ILE A 199      18.448  -4.328  35.744  1.00  1.60           C  
ATOM   3192  O   ILE A 199      18.298  -5.349  36.416  1.00  1.60           O  
ATOM   3193  CB  ILE A 199      17.435  -4.751  33.533  1.00  1.60           C  
ATOM   3194  CG1 ILE A 199      16.219  -4.574  32.648  1.00  1.60           C  
ATOM   3195  CG2 ILE A 199      17.555  -6.156  33.967  1.00  1.60           C  
ATOM   3196  CD1 ILE A 199      16.333  -5.275  31.287  1.00  1.60           C  
ATOM   3197  H   ILE A 199      17.486  -2.129  33.526  1.00  1.60           H  
ATOM   3198  HA  ILE A 199      16.388  -4.062  35.254  1.00  1.60           H  
ATOM   3199  HB  ILE A 199      18.302  -4.496  32.955  1.00  1.60           H  
ATOM   3200 1HG1 ILE A 199      15.360  -4.944  33.171  1.00  1.60           H  
ATOM   3201 2HG1 ILE A 199      16.082  -3.504  32.466  1.00  1.60           H  
ATOM   3202 1HG2 ILE A 199      17.627  -6.794  33.095  1.00  1.60           H  
ATOM   3203 2HG2 ILE A 199      18.449  -6.271  34.580  1.00  1.60           H  
ATOM   3204 3HG2 ILE A 199      16.681  -6.410  34.549  1.00  1.60           H  
ATOM   3205 1HD1 ILE A 199      15.442  -5.102  30.699  1.00  1.60           H  
ATOM   3206 2HD1 ILE A 199      17.190  -4.904  30.748  1.00  1.60           H  
ATOM   3207 3HD1 ILE A 199      16.453  -6.334  31.442  1.00  1.60           H  
ATOM   3208  N   LYS A 200      19.588  -3.632  35.740  1.00  1.85           N  
ATOM   3209  CA  LYS A 200      20.739  -3.989  36.551  1.00  1.85           C  
ATOM   3210  C   LYS A 200      20.569  -3.594  38.025  1.00  1.85           C  
ATOM   3211  O   LYS A 200      21.386  -3.971  38.870  1.00  1.85           O  
ATOM   3212  CB  LYS A 200      21.985  -3.316  35.985  1.00  1.85           C  
ATOM   3213  CG  LYS A 200      22.365  -3.791  34.591  1.00  1.85           C  
ATOM   3214  CD  LYS A 200      23.582  -3.045  34.063  1.00  1.85           C  
ATOM   3215  CE  LYS A 200      23.953  -3.506  32.660  1.00  1.85           C  
ATOM   3216  NZ  LYS A 200      25.115  -2.745  32.116  1.00  1.85           N  
ATOM   3217  H   LYS A 200      19.655  -2.777  35.190  1.00  1.85           H  
ATOM   3218  HA  LYS A 200      20.865  -5.070  36.505  1.00  1.85           H  
ATOM   3219 1HB  LYS A 200      21.838  -2.242  35.952  1.00  1.85           H  
ATOM   3220 2HB  LYS A 200      22.829  -3.507  36.644  1.00  1.85           H  
ATOM   3221 1HG  LYS A 200      22.569  -4.860  34.609  1.00  1.85           H  
ATOM   3222 2HG  LYS A 200      21.521  -3.609  33.916  1.00  1.85           H  
ATOM   3223 1HD  LYS A 200      23.364  -1.974  34.032  1.00  1.85           H  
ATOM   3224 2HD  LYS A 200      24.427  -3.206  34.729  1.00  1.85           H  
ATOM   3225 1HE  LYS A 200      24.204  -4.564  32.689  1.00  1.85           H  
ATOM   3226 2HE  LYS A 200      23.094  -3.362  31.997  1.00  1.85           H  
ATOM   3227 1HZ  LYS A 200      25.332  -3.074  31.187  1.00  1.85           H  
ATOM   3228 2HZ  LYS A 200      24.869  -1.757  32.076  1.00  1.85           H  
ATOM   3229 3HZ  LYS A 200      25.917  -2.872  32.714  1.00  1.85           H  
ATOM   3230  N   GLY A 201      19.510  -2.845  38.361  1.00  2.09           N  
ATOM   3231  CA  GLY A 201      19.251  -2.403  39.741  1.00  2.09           C  
ATOM   3232  C   GLY A 201      18.680  -3.539  40.614  1.00  2.09           C  
ATOM   3233  O   GLY A 201      17.559  -3.471  41.122  1.00  2.09           O  
ATOM   3234  H   GLY A 201      18.839  -2.565  37.644  1.00  2.09           H  
ATOM   3235 1HA  GLY A 201      20.176  -2.033  40.183  1.00  2.09           H  
ATOM   3236 2HA  GLY A 201      18.559  -1.572  39.713  1.00  2.09           H  
ATOM   3237  N   ASP A 202      19.504  -4.560  40.784  1.00  2.24           N  
ATOM   3238  CA  ASP A 202      19.246  -5.838  41.444  1.00  2.24           C  
ATOM   3239  C   ASP A 202      18.004  -6.559  40.885  1.00  2.24           C  
ATOM   3240  O   ASP A 202      17.644  -6.382  39.716  1.00  2.24           O  
ATOM   3241  CB  ASP A 202      19.107  -5.616  42.961  1.00  2.24           C  
ATOM   3242  CG  ASP A 202      20.375  -5.023  43.610  1.00  2.24           C  
ATOM   3243  OD1 ASP A 202      21.457  -5.395  43.218  1.00  2.24           O  
ATOM   3244  OD2 ASP A 202      20.240  -4.199  44.483  1.00  2.24           O  
ATOM   3245  H   ASP A 202      20.408  -4.445  40.333  1.00  2.24           H  
ATOM   3246  HA  ASP A 202      20.109  -6.481  41.274  1.00  2.24           H  
ATOM   3247 1HB  ASP A 202      18.257  -4.959  43.163  1.00  2.24           H  
ATOM   3248 2HB  ASP A 202      18.916  -6.561  43.457  1.00  2.24           H  
ATOM   3249  N   PHE A 203      17.326  -7.360  41.708  1.00  2.24           N  
ATOM   3250  CA  PHE A 203      16.270  -8.196  41.150  1.00  2.24           C  
ATOM   3251  C   PHE A 203      15.312  -8.821  42.151  1.00  2.24           C  
ATOM   3252  O   PHE A 203      15.563  -8.847  43.356  1.00  2.24           O  
ATOM   3253  CB  PHE A 203      16.895  -9.315  40.322  1.00  2.24           C  
ATOM   3254  CG  PHE A 203      17.841 -10.203  41.083  1.00  2.24           C  
ATOM   3255  CD1 PHE A 203      17.385 -11.355  41.708  1.00  2.24           C  
ATOM   3256  CD2 PHE A 203      19.196  -9.895  41.166  1.00  2.24           C  
ATOM   3257  CE1 PHE A 203      18.258 -12.174  42.403  1.00  2.24           C  
ATOM   3258  CE2 PHE A 203      20.066 -10.709  41.858  1.00  2.24           C  
ATOM   3259  CZ  PHE A 203      19.597 -11.851  42.478  1.00  2.24           C  
ATOM   3260  H   PHE A 203      17.576  -7.450  42.678  1.00  2.24           H  
ATOM   3261  HA  PHE A 203      15.678  -7.577  40.482  1.00  2.24           H  
ATOM   3262 1HB  PHE A 203      16.109  -9.931  39.957  1.00  2.24           H  
ATOM   3263 2HB  PHE A 203      17.418  -8.905  39.459  1.00  2.24           H  
ATOM   3264  HD1 PHE A 203      16.328 -11.606  41.645  1.00  2.24           H  
ATOM   3265  HD2 PHE A 203      19.572  -9.000  40.675  1.00  2.24           H  
ATOM   3266  HE1 PHE A 203      17.896 -13.073  42.891  1.00  2.24           H  
ATOM   3267  HE2 PHE A 203      21.125 -10.454  41.915  1.00  2.24           H  
ATOM   3268  HZ  PHE A 203      20.285 -12.496  43.023  1.00  2.24           H  
ATOM   3269  N   LEU A 204      14.221  -9.358  41.612  1.00  2.10           N  
ATOM   3270  CA  LEU A 204      13.255 -10.147  42.361  1.00  2.10           C  
ATOM   3271  C   LEU A 204      13.266 -11.568  41.794  1.00  2.10           C  
ATOM   3272  O   LEU A 204      12.903 -11.800  40.639  1.00  2.10           O  
ATOM   3273  CB  LEU A 204      11.862  -9.548  42.243  1.00  2.10           C  
ATOM   3274  CG  LEU A 204      11.658  -8.214  42.945  1.00  2.10           C  
ATOM   3275  CD1 LEU A 204      12.076  -7.079  41.994  1.00  2.10           C  
ATOM   3276  CD2 LEU A 204      10.223  -8.092  43.360  1.00  2.10           C  
ATOM   3277  H   LEU A 204      14.074  -9.257  40.613  1.00  2.10           H  
ATOM   3278  HA  LEU A 204      13.548 -10.182  43.409  1.00  2.10           H  
ATOM   3279 1HB  LEU A 204      11.644  -9.400  41.184  1.00  2.10           H  
ATOM   3280 2HB  LEU A 204      11.143 -10.259  42.651  1.00  2.10           H  
ATOM   3281  HG  LEU A 204      12.295  -8.163  43.830  1.00  2.10           H  
ATOM   3282 1HD1 LEU A 204      11.940  -6.116  42.486  1.00  2.10           H  
ATOM   3283 2HD1 LEU A 204      13.110  -7.187  41.715  1.00  2.10           H  
ATOM   3284 3HD1 LEU A 204      11.462  -7.118  41.101  1.00  2.10           H  
ATOM   3285 1HD2 LEU A 204      10.066  -7.142  43.867  1.00  2.10           H  
ATOM   3286 2HD2 LEU A 204       9.607  -8.141  42.490  1.00  2.10           H  
ATOM   3287 3HD2 LEU A 204       9.968  -8.911  44.033  1.00  2.10           H  
ATOM   3288  N   ASN A 205      13.744 -12.534  42.556  1.00  1.88           N  
ATOM   3289  CA  ASN A 205      13.889 -13.840  41.935  1.00  1.88           C  
ATOM   3290  C   ASN A 205      12.580 -14.601  41.858  1.00  1.88           C  
ATOM   3291  O   ASN A 205      12.200 -15.317  42.786  1.00  1.88           O  
ATOM   3292  CB  ASN A 205      14.932 -14.674  42.635  1.00  1.88           C  
ATOM   3293  CG  ASN A 205      15.256 -15.966  41.886  1.00  1.88           C  
ATOM   3294  OD1 ASN A 205      14.499 -16.486  41.040  1.00  1.88           O  
ATOM   3295  ND2 ASN A 205      16.413 -16.506  42.199  1.00  1.88           N  
ATOM   3296  H   ASN A 205      14.020 -12.367  43.514  1.00  1.88           H  
ATOM   3297  HA  ASN A 205      14.223 -13.688  40.904  1.00  1.88           H  
ATOM   3298 1HB  ASN A 205      15.842 -14.097  42.751  1.00  1.88           H  
ATOM   3299 2HB  ASN A 205      14.578 -14.927  43.632  1.00  1.88           H  
ATOM   3300 1HD2 ASN A 205      16.705 -17.355  41.756  1.00  1.88           H  
ATOM   3301 2HD2 ASN A 205      17.001 -16.069  42.878  1.00  1.88           H  
ATOM   3302  N   PHE A 206      11.925 -14.473  40.721  1.00  1.66           N  
ATOM   3303  CA  PHE A 206      10.648 -15.123  40.458  1.00  1.66           C  
ATOM   3304  C   PHE A 206      10.833 -16.380  39.602  1.00  1.66           C  
ATOM   3305  O   PHE A 206       9.860 -16.921  39.084  1.00  1.66           O  
ATOM   3306  CB  PHE A 206       9.685 -14.200  39.699  1.00  1.66           C  
ATOM   3307  CG  PHE A 206       9.231 -12.940  40.398  1.00  1.66           C  
ATOM   3308  CD1 PHE A 206       8.460 -12.988  41.541  1.00  1.66           C  
ATOM   3309  CD2 PHE A 206       9.531 -11.706  39.863  1.00  1.66           C  
ATOM   3310  CE1 PHE A 206       8.008 -11.822  42.136  1.00  1.66           C  
ATOM   3311  CE2 PHE A 206       9.080 -10.539  40.445  1.00  1.66           C  
ATOM   3312  CZ  PHE A 206       8.316 -10.600  41.584  1.00  1.66           C  
ATOM   3313  H   PHE A 206      12.319 -13.818  40.048  1.00  1.66           H  
ATOM   3314  HA  PHE A 206      10.198 -15.412  41.409  1.00  1.66           H  
ATOM   3315 1HB  PHE A 206      10.158 -13.902  38.760  1.00  1.66           H  
ATOM   3316 2HB  PHE A 206       8.797 -14.768  39.432  1.00  1.66           H  
ATOM   3317  HD1 PHE A 206       8.205 -13.957  41.971  1.00  1.66           H  
ATOM   3318  HD2 PHE A 206      10.123 -11.668  38.961  1.00  1.66           H  
ATOM   3319  HE1 PHE A 206       7.400 -11.874  43.038  1.00  1.66           H  
ATOM   3320  HE2 PHE A 206       9.323  -9.573  40.001  1.00  1.66           H  
ATOM   3321  HZ  PHE A 206       7.951  -9.686  42.048  1.00  1.66           H  
ATOM   3322  N   GLY A 207      12.081 -16.823  39.423  1.00  1.46           N  
ATOM   3323  CA  GLY A 207      12.395 -17.957  38.548  1.00  1.46           C  
ATOM   3324  C   GLY A 207      13.266 -17.487  37.380  1.00  1.46           C  
ATOM   3325  O   GLY A 207      13.356 -16.285  37.134  1.00  1.46           O  
ATOM   3326  H   GLY A 207      12.849 -16.384  39.933  1.00  1.46           H  
ATOM   3327 1HA  GLY A 207      12.922 -18.722  39.118  1.00  1.46           H  
ATOM   3328 2HA  GLY A 207      11.475 -18.402  38.170  1.00  1.46           H  
ATOM   3329  N   ASN A 208      13.927 -18.432  36.689  1.00  1.30           N  
ATOM   3330  CA  ASN A 208      14.830 -18.091  35.577  1.00  1.30           C  
ATOM   3331  C   ASN A 208      14.290 -18.330  34.147  1.00  1.30           C  
ATOM   3332  O   ASN A 208      15.044 -18.238  33.178  1.00  1.30           O  
ATOM   3333  CB  ASN A 208      16.133 -18.852  35.744  1.00  1.30           C  
ATOM   3334  CG  ASN A 208      16.923 -18.416  36.964  1.00  1.30           C  
ATOM   3335  OD1 ASN A 208      17.010 -17.226  37.283  1.00  1.30           O  
ATOM   3336  ND2 ASN A 208      17.503 -19.371  37.653  1.00  1.30           N  
ATOM   3337  H   ASN A 208      13.806 -19.401  36.943  1.00  1.30           H  
ATOM   3338  HA  ASN A 208      15.050 -17.023  35.644  1.00  1.30           H  
ATOM   3339 1HB  ASN A 208      15.923 -19.919  35.821  1.00  1.30           H  
ATOM   3340 2HB  ASN A 208      16.750 -18.705  34.857  1.00  1.30           H  
ATOM   3341 1HD2 ASN A 208      18.040 -19.145  38.468  1.00  1.30           H  
ATOM   3342 2HD2 ASN A 208      17.414 -20.324  37.362  1.00  1.30           H  
ATOM   3343  N   ASP A 209      13.015 -18.668  33.999  1.00  1.17           N  
ATOM   3344  CA  ASP A 209      12.462 -18.893  32.654  1.00  1.17           C  
ATOM   3345  C   ASP A 209      12.224 -17.551  31.967  1.00  1.17           C  
ATOM   3346  O   ASP A 209      12.207 -16.522  32.638  1.00  1.17           O  
ATOM   3347  CB  ASP A 209      11.170 -19.713  32.690  1.00  1.17           C  
ATOM   3348  CG  ASP A 209      10.084 -18.984  33.398  1.00  1.17           C  
ATOM   3349  OD1 ASP A 209      10.032 -19.064  34.592  1.00  1.17           O  
ATOM   3350  OD2 ASP A 209       9.339 -18.279  32.764  1.00  1.17           O  
ATOM   3351  H   ASP A 209      12.426 -18.743  34.814  1.00  1.17           H  
ATOM   3352  HA  ASP A 209      13.195 -19.448  32.066  1.00  1.17           H  
ATOM   3353 1HB  ASP A 209      10.845 -19.941  31.676  1.00  1.17           H  
ATOM   3354 2HB  ASP A 209      11.352 -20.661  33.201  1.00  1.17           H  
ATOM   3355  N   CYS A 210      11.989 -17.551  30.650  1.00  1.05           N  
ATOM   3356  CA  CYS A 210      11.753 -16.293  29.929  1.00  1.05           C  
ATOM   3357  C   CYS A 210      10.655 -15.422  30.531  1.00  1.05           C  
ATOM   3358  O   CYS A 210      10.847 -14.216  30.693  1.00  1.05           O  
ATOM   3359  CB  CYS A 210      11.371 -16.543  28.471  1.00  1.05           C  
ATOM   3360  SG  CYS A 210      11.107 -15.009  27.529  1.00  1.05           S  
ATOM   3361  H   CYS A 210      11.996 -18.422  30.141  1.00  1.05           H  
ATOM   3362  HA  CYS A 210      12.683 -15.722  29.946  1.00  1.05           H  
ATOM   3363 1HB  CYS A 210      12.155 -17.116  27.974  1.00  1.05           H  
ATOM   3364 2HB  CYS A 210      10.450 -17.128  28.426  1.00  1.05           H  
ATOM   3365  HG  CYS A 210      10.162 -14.517  28.334  1.00  1.05           H  
ATOM   3366  N   LEU A 211       9.497 -15.999  30.838  1.00  0.96           N  
ATOM   3367  CA  LEU A 211       8.426 -15.174  31.368  1.00  0.96           C  
ATOM   3368  C   LEU A 211       8.819 -14.622  32.714  1.00  0.96           C  
ATOM   3369  O   LEU A 211       8.683 -13.421  32.965  1.00  0.96           O  
ATOM   3370  CB  LEU A 211       7.109 -15.917  31.474  1.00  0.96           C  
ATOM   3371  CG  LEU A 211       5.951 -15.007  31.884  1.00  0.96           C  
ATOM   3372  CD1 LEU A 211       5.786 -14.970  33.398  1.00  0.96           C  
ATOM   3373  CD2 LEU A 211       6.306 -13.601  31.399  1.00  0.96           C  
ATOM   3374  H   LEU A 211       9.370 -17.001  30.741  1.00  0.96           H  
ATOM   3375  HA  LEU A 211       8.276 -14.339  30.687  1.00  0.96           H  
ATOM   3376 1HB  LEU A 211       6.886 -16.367  30.525  1.00  0.96           H  
ATOM   3377 2HB  LEU A 211       7.214 -16.709  32.220  1.00  0.96           H  
ATOM   3378  HG  LEU A 211       5.033 -15.352  31.425  1.00  0.96           H  
ATOM   3379 1HD1 LEU A 211       4.979 -14.296  33.666  1.00  0.96           H  
ATOM   3380 2HD1 LEU A 211       5.558 -15.970  33.762  1.00  0.96           H  
ATOM   3381 3HD1 LEU A 211       6.703 -14.622  33.856  1.00  0.96           H  
ATOM   3382 1HD2 LEU A 211       5.537 -12.897  31.646  1.00  0.96           H  
ATOM   3383 2HD2 LEU A 211       7.218 -13.296  31.874  1.00  0.96           H  
ATOM   3384 3HD2 LEU A 211       6.454 -13.610  30.339  1.00  0.96           H  
ATOM   3385  N   SER A 212       9.309 -15.481  33.598  1.00  0.89           N  
ATOM   3386  CA  SER A 212       9.695 -14.988  34.908  1.00  0.89           C  
ATOM   3387  C   SER A 212      10.747 -13.888  34.772  1.00  0.89           C  
ATOM   3388  O   SER A 212      10.679 -12.895  35.499  1.00  0.89           O  
ATOM   3389  CB  SER A 212      10.183 -16.105  35.792  1.00  0.89           C  
ATOM   3390  OG  SER A 212       9.133 -16.995  36.079  1.00  0.89           O  
ATOM   3391  H   SER A 212       9.393 -16.478  33.356  1.00  0.89           H  
ATOM   3392  HA  SER A 212       8.815 -14.558  35.382  1.00  0.89           H  
ATOM   3393 1HB  SER A 212      11.004 -16.638  35.306  1.00  0.89           H  
ATOM   3394 2HB  SER A 212      10.567 -15.682  36.713  1.00  0.89           H  
ATOM   3395  HG  SER A 212       9.263 -17.752  35.463  1.00  0.89           H  
ATOM   3396  N   ASN A 213      11.693 -14.022  33.823  1.00  0.84           N  
ATOM   3397  CA  ASN A 213      12.690 -12.975  33.604  1.00  0.84           C  
ATOM   3398  C   ASN A 213      12.024 -11.660  33.184  1.00  0.84           C  
ATOM   3399  O   ASN A 213      12.386 -10.592  33.672  1.00  0.84           O  
ATOM   3400  CB  ASN A 213      13.697 -13.366  32.531  1.00  0.84           C  
ATOM   3401  CG  ASN A 213      14.718 -14.395  32.942  1.00  0.84           C  
ATOM   3402  OD1 ASN A 213      14.951 -14.665  34.127  1.00  0.84           O  
ATOM   3403  ND2 ASN A 213      15.367 -14.956  31.948  1.00  0.84           N  
ATOM   3404  H   ASN A 213      11.729 -14.872  33.261  1.00  0.84           H  
ATOM   3405  HA  ASN A 213      13.218 -12.800  34.540  1.00  0.84           H  
ATOM   3406 1HB  ASN A 213      13.157 -13.759  31.673  1.00  0.84           H  
ATOM   3407 2HB  ASN A 213      14.216 -12.475  32.189  1.00  0.84           H  
ATOM   3408 1HD2 ASN A 213      16.077 -15.639  32.128  1.00  0.84           H  
ATOM   3409 2HD2 ASN A 213      15.163 -14.673  30.994  1.00  0.84           H  
ATOM   3410  N   MET A 214      11.008 -11.728  32.320  1.00  0.82           N  
ATOM   3411  CA  MET A 214      10.294 -10.523  31.896  1.00  0.82           C  
ATOM   3412  C   MET A 214       9.628  -9.849  33.087  1.00  0.82           C  
ATOM   3413  O   MET A 214       9.739  -8.629  33.277  1.00  0.82           O  
ATOM   3414  CB  MET A 214       9.259 -10.898  30.847  1.00  0.82           C  
ATOM   3415  CG  MET A 214       9.834 -11.320  29.505  1.00  0.82           C  
ATOM   3416  SD  MET A 214       8.606 -12.094  28.458  1.00  0.82           S  
ATOM   3417  CE  MET A 214       7.493 -10.767  28.096  1.00  0.82           C  
ATOM   3418  H   MET A 214      10.746 -12.634  31.925  1.00  0.82           H  
ATOM   3419  HA  MET A 214      11.005  -9.821  31.474  1.00  0.82           H  
ATOM   3420 1HB  MET A 214       8.655 -11.699  31.210  1.00  0.82           H  
ATOM   3421 2HB  MET A 214       8.599 -10.046  30.674  1.00  0.82           H  
ATOM   3422 1HG  MET A 214      10.218 -10.444  28.982  1.00  0.82           H  
ATOM   3423 2HG  MET A 214      10.658 -12.011  29.649  1.00  0.82           H  
ATOM   3424 1HE  MET A 214       6.696 -11.133  27.454  1.00  0.82           H  
ATOM   3425 2HE  MET A 214       7.063 -10.385  29.026  1.00  0.82           H  
ATOM   3426 3HE  MET A 214       8.037  -9.971  27.586  1.00  0.82           H  
ATOM   3427  N   VAL A 215       8.994 -10.658  33.935  1.00  0.81           N  
ATOM   3428  CA  VAL A 215       8.331 -10.153  35.126  1.00  0.81           C  
ATOM   3429  C   VAL A 215       9.320  -9.524  36.089  1.00  0.81           C  
ATOM   3430  O   VAL A 215       9.108  -8.405  36.565  1.00  0.81           O  
ATOM   3431  CB  VAL A 215       7.597 -11.298  35.843  1.00  0.81           C  
ATOM   3432  CG1 VAL A 215       7.121 -10.833  37.160  1.00  0.81           C  
ATOM   3433  CG2 VAL A 215       6.403 -11.743  34.994  1.00  0.81           C  
ATOM   3434  H   VAL A 215       8.957 -11.658  33.723  1.00  0.81           H  
ATOM   3435  HA  VAL A 215       7.605  -9.398  34.824  1.00  0.81           H  
ATOM   3436  HB  VAL A 215       8.278 -12.130  35.992  1.00  0.81           H  
ATOM   3437 1HG1 VAL A 215       6.597 -11.636  37.675  1.00  0.81           H  
ATOM   3438 2HG1 VAL A 215       7.961 -10.509  37.756  1.00  0.81           H  
ATOM   3439 3HG1 VAL A 215       6.470 -10.016  36.991  1.00  0.81           H  
ATOM   3440 1HG2 VAL A 215       5.884 -12.558  35.495  1.00  0.81           H  
ATOM   3441 2HG2 VAL A 215       5.718 -10.916  34.860  1.00  0.81           H  
ATOM   3442 3HG2 VAL A 215       6.759 -12.080  34.026  1.00  0.81           H  
ATOM   3443  N   ASN A 216      10.418 -10.231  36.332  1.00  0.83           N  
ATOM   3444  CA  ASN A 216      11.480  -9.818  37.229  1.00  0.83           C  
ATOM   3445  C   ASN A 216      12.139  -8.541  36.824  1.00  0.83           C  
ATOM   3446  O   ASN A 216      12.233  -7.600  37.610  1.00  0.83           O  
ATOM   3447  CB  ASN A 216      12.536 -10.892  37.320  1.00  0.83           C  
ATOM   3448  CG  ASN A 216      13.655 -10.478  38.147  1.00  0.83           C  
ATOM   3449  OD1 ASN A 216      13.527  -9.495  38.900  1.00  0.83           O  
ATOM   3450  ND2 ASN A 216      14.756 -11.190  38.037  1.00  0.83           N  
ATOM   3451  H   ASN A 216      10.516 -11.136  35.880  1.00  0.83           H  
ATOM   3452  HA  ASN A 216      11.052  -9.653  38.215  1.00  0.83           H  
ATOM   3453 1HB  ASN A 216      12.107 -11.804  37.735  1.00  0.83           H  
ATOM   3454 2HB  ASN A 216      12.901 -11.128  36.326  1.00  0.83           H  
ATOM   3455 1HD2 ASN A 216      15.564 -10.966  38.572  1.00  0.83           H  
ATOM   3456 2HD2 ASN A 216      14.779 -11.972  37.413  1.00  0.83           H  
ATOM   3457  N   LYS A 217      12.630  -8.510  35.603  1.00  0.85           N  
ATOM   3458  CA  LYS A 217      13.373  -7.379  35.115  1.00  0.85           C  
ATOM   3459  C   LYS A 217      12.464  -6.146  35.059  1.00  0.85           C  
ATOM   3460  O   LYS A 217      12.888  -5.038  35.400  1.00  0.85           O  
ATOM   3461  CB  LYS A 217      13.972  -7.783  33.773  1.00  0.85           C  
ATOM   3462  CG  LYS A 217      15.069  -8.884  33.927  1.00  0.85           C  
ATOM   3463  CD  LYS A 217      15.647  -9.347  32.596  1.00  0.85           C  
ATOM   3464  CE  LYS A 217      16.638 -10.496  32.788  1.00  0.85           C  
ATOM   3465  NZ  LYS A 217      17.917 -10.065  33.437  1.00  0.85           N  
ATOM   3466  H   LYS A 217      12.499  -9.309  34.985  1.00  0.85           H  
ATOM   3467  HA  LYS A 217      14.186  -7.169  35.810  1.00  0.85           H  
ATOM   3468 1HB  LYS A 217      13.187  -8.156  33.112  1.00  0.85           H  
ATOM   3469 2HB  LYS A 217      14.431  -6.946  33.303  1.00  0.85           H  
ATOM   3470 1HG  LYS A 217      15.868  -8.532  34.566  1.00  0.85           H  
ATOM   3471 2HG  LYS A 217      14.619  -9.748  34.415  1.00  0.85           H  
ATOM   3472 1HD  LYS A 217      14.839  -9.705  31.980  1.00  0.85           H  
ATOM   3473 2HD  LYS A 217      16.138  -8.532  32.085  1.00  0.85           H  
ATOM   3474 1HE  LYS A 217      16.165 -11.251  33.416  1.00  0.85           H  
ATOM   3475 2HE  LYS A 217      16.862 -10.935  31.819  1.00  0.85           H  
ATOM   3476 1HZ  LYS A 217      18.520 -10.870  33.542  1.00  0.85           H  
ATOM   3477 2HZ  LYS A 217      18.381  -9.381  32.852  1.00  0.85           H  
ATOM   3478 3HZ  LYS A 217      17.727  -9.669  34.351  1.00  0.85           H  
ATOM   3479  N   THR A 218      11.186  -6.334  34.690  1.00  0.89           N  
ATOM   3480  CA  THR A 218      10.251  -5.214  34.640  1.00  0.89           C  
ATOM   3481  C   THR A 218       9.968  -4.690  36.037  1.00  0.89           C  
ATOM   3482  O   THR A 218       9.964  -3.473  36.271  1.00  0.89           O  
ATOM   3483  CB  THR A 218       8.923  -5.627  33.991  1.00  0.89           C  
ATOM   3484  OG1 THR A 218       9.158  -6.097  32.679  1.00  0.89           O  
ATOM   3485  CG2 THR A 218       8.003  -4.426  33.911  1.00  0.89           C  
ATOM   3486  H   THR A 218      10.845  -7.254  34.403  1.00  0.89           H  
ATOM   3487  HA  THR A 218      10.686  -4.406  34.071  1.00  0.89           H  
ATOM   3488  HB  THR A 218       8.454  -6.418  34.582  1.00  0.89           H  
ATOM   3489  HG1 THR A 218       9.515  -7.010  32.736  1.00  0.89           H  
ATOM   3490 1HG2 THR A 218       7.063  -4.710  33.447  1.00  0.89           H  
ATOM   3491 2HG2 THR A 218       7.823  -4.052  34.917  1.00  0.89           H  
ATOM   3492 3HG2 THR A 218       8.473  -3.664  33.317  1.00  0.89           H  
ATOM   3493  N   THR A 219       9.724  -5.619  36.968  1.00  0.93           N  
ATOM   3494  CA  THR A 219       9.386  -5.280  38.334  1.00  0.93           C  
ATOM   3495  C   THR A 219      10.561  -4.588  39.010  1.00  0.93           C  
ATOM   3496  O   THR A 219      10.386  -3.558  39.658  1.00  0.93           O  
ATOM   3497  CB  THR A 219       8.994  -6.537  39.123  1.00  0.93           C  
ATOM   3498  OG1 THR A 219       7.883  -7.157  38.501  1.00  0.93           O  
ATOM   3499  CG2 THR A 219       8.584  -6.179  40.498  1.00  0.93           C  
ATOM   3500  H   THR A 219       9.739  -6.608  36.716  1.00  0.93           H  
ATOM   3501  HA  THR A 219       8.533  -4.607  38.321  1.00  0.93           H  
ATOM   3502  HB  THR A 219       9.838  -7.234  39.147  1.00  0.93           H  
ATOM   3503  HG1 THR A 219       8.176  -7.510  37.639  1.00  0.93           H  
ATOM   3504 1HG2 THR A 219       8.289  -7.074  41.024  1.00  0.93           H  
ATOM   3505 2HG2 THR A 219       9.409  -5.695  41.013  1.00  0.93           H  
ATOM   3506 3HG2 THR A 219       7.751  -5.520  40.439  1.00  0.93           H  
ATOM   3507  N   SER A 220      11.764  -5.125  38.824  1.00  0.98           N  
ATOM   3508  CA  SER A 220      12.945  -4.549  39.429  1.00  0.98           C  
ATOM   3509  C   SER A 220      13.142  -3.132  38.916  1.00  0.98           C  
ATOM   3510  O   SER A 220      13.318  -2.203  39.702  1.00  0.98           O  
ATOM   3511  CB  SER A 220      14.154  -5.407  39.106  1.00  0.98           C  
ATOM   3512  OG  SER A 220      15.323  -4.887  39.698  1.00  0.98           O  
ATOM   3513  H   SER A 220      11.861  -5.970  38.269  1.00  0.98           H  
ATOM   3514  HA  SER A 220      12.810  -4.511  40.508  1.00  0.98           H  
ATOM   3515 1HB  SER A 220      13.976  -6.421  39.457  1.00  0.98           H  
ATOM   3516 2HB  SER A 220      14.281  -5.460  38.026  1.00  0.98           H  
ATOM   3517  HG  SER A 220      16.070  -5.522  39.510  1.00  0.98           H  
ATOM   3518  N   ALA A 221      13.061  -2.948  37.597  1.00  1.04           N  
ATOM   3519  CA  ALA A 221      13.275  -1.633  37.026  1.00  1.04           C  
ATOM   3520  C   ALA A 221      12.292  -0.600  37.551  1.00  1.04           C  
ATOM   3521  O   ALA A 221      12.692   0.506  37.939  1.00  1.04           O  
ATOM   3522  CB  ALA A 221      13.131  -1.727  35.530  1.00  1.04           C  
ATOM   3523  H   ALA A 221      12.893  -3.735  36.969  1.00  1.04           H  
ATOM   3524  HA  ALA A 221      14.285  -1.309  37.281  1.00  1.04           H  
ATOM   3525 1HB  ALA A 221      13.300  -0.776  35.078  1.00  1.04           H  
ATOM   3526 2HB  ALA A 221      13.859  -2.446  35.162  1.00  1.04           H  
ATOM   3527 3HB  ALA A 221      12.123  -2.063  35.295  1.00  1.04           H  
ATOM   3528  N   CYS A 222      11.012  -0.958  37.647  1.00  1.10           N  
ATOM   3529  CA  CYS A 222      10.056   0.027  38.121  1.00  1.10           C  
ATOM   3530  C   CYS A 222      10.210   0.293  39.627  1.00  1.10           C  
ATOM   3531  O   CYS A 222       9.913   1.391  40.107  1.00  1.10           O  
ATOM   3532  CB  CYS A 222       8.664  -0.442  37.810  1.00  1.10           C  
ATOM   3533  SG  CYS A 222       8.193  -1.769  38.787  1.00  1.10           S  
ATOM   3534  H   CYS A 222      10.695  -1.885  37.344  1.00  1.10           H  
ATOM   3535  HA  CYS A 222      10.228   0.955  37.580  1.00  1.10           H  
ATOM   3536 1HB  CYS A 222       7.947   0.363  37.930  1.00  1.10           H  
ATOM   3537 2HB  CYS A 222       8.638  -0.769  36.774  1.00  1.10           H  
ATOM   3538  HG  CYS A 222       9.354  -2.448  38.704  1.00  1.10           H  
ATOM   3539  N   ASN A 223      10.778  -0.667  40.373  1.00  1.16           N  
ATOM   3540  CA  ASN A 223      11.028  -0.478  41.801  1.00  1.16           C  
ATOM   3541  C   ASN A 223      12.472  -0.081  42.065  1.00  1.16           C  
ATOM   3542  O   ASN A 223      13.101  -0.903  42.738  1.00  1.16           O  
ATOM   3543  CB  ASN A 223      10.735  -1.732  42.589  1.00  1.16           C  
ATOM   3544  CG  ASN A 223       9.316  -2.064  42.668  1.00  1.16           C  
ATOM   3545  OD1 ASN A 223       8.456  -1.188  42.781  1.00  1.16           O  
ATOM   3546  ND2 ASN A 223       9.049  -3.334  42.639  1.00  1.16           N  
ATOM   3547  H   ASN A 223      10.996  -1.575  39.959  1.00  1.16           H  
ATOM   3548  HA  ASN A 223      10.392   0.329  42.166  1.00  1.16           H  
ATOM   3549 1HB  ASN A 223      11.262  -2.571  42.123  1.00  1.16           H  
ATOM   3550 2HB  ASN A 223      11.126  -1.619  43.598  1.00  1.16           H  
ATOM   3551 1HD2 ASN A 223       8.107  -3.658  42.693  1.00  1.16           H  
ATOM   3552 2HD2 ASN A 223       9.811  -3.977  42.563  1.00  1.16           H  
ATOM   3553  N   THR A 224      13.039   0.429  40.980  1.00  1.20           N  
ATOM   3554  CA  THR A 224      14.088   1.399  41.211  1.00  1.20           C  
ATOM   3555  C   THR A 224      13.626   2.804  40.844  1.00  1.20           C  
ATOM   3556  O   THR A 224      14.053   3.795  41.441  1.00  1.20           O  
ATOM   3557  CB  THR A 224      15.345   1.020  40.426  1.00  1.20           C  
ATOM   3558  OG1 THR A 224      15.062   0.970  39.021  1.00  1.20           O  
ATOM   3559  CG2 THR A 224      15.880  -0.293  40.916  1.00  1.20           C  
ATOM   3560  H   THR A 224      13.313  -0.305  40.324  1.00  1.20           H  
ATOM   3561  HA  THR A 224      14.345   1.392  42.262  1.00  1.20           H  
ATOM   3562  HB  THR A 224      16.087   1.760  40.583  1.00  1.20           H  
ATOM   3563  HG1 THR A 224      14.154   0.649  38.869  1.00  1.20           H  
ATOM   3564 1HG2 THR A 224      16.765  -0.533  40.371  1.00  1.20           H  
ATOM   3565 2HG2 THR A 224      16.111  -0.216  41.977  1.00  1.20           H  
ATOM   3566 3HG2 THR A 224      15.151  -1.072  40.769  1.00  1.20           H  
ATOM   3567  N   ARG A 225      12.668   2.908  39.933  1.00  1.24           N  
ATOM   3568  CA  ARG A 225      12.232   4.239  39.526  1.00  1.24           C  
ATOM   3569  C   ARG A 225      11.267   4.898  40.516  1.00  1.24           C  
ATOM   3570  O   ARG A 225      11.448   6.050  40.920  1.00  1.24           O  
ATOM   3571  CB  ARG A 225      11.529   4.176  38.184  1.00  1.24           C  
ATOM   3572  CG  ARG A 225      12.388   3.857  37.000  1.00  1.24           C  
ATOM   3573  CD  ARG A 225      11.586   3.912  35.789  1.00  1.24           C  
ATOM   3574  NE  ARG A 225      11.143   5.280  35.557  1.00  1.24           N  
ATOM   3575  CZ  ARG A 225      10.356   5.698  34.560  1.00  1.24           C  
ATOM   3576  NH1 ARG A 225       9.926   4.872  33.670  1.00  1.24           N  
ATOM   3577  NH2 ARG A 225      10.033   6.958  34.496  1.00  1.24           N  
ATOM   3578  H   ARG A 225      12.328   2.070  39.459  1.00  1.24           H  
ATOM   3579  HA  ARG A 225      13.115   4.872  39.428  1.00  1.24           H  
ATOM   3580 1HB  ARG A 225      10.750   3.415  38.230  1.00  1.24           H  
ATOM   3581 2HB  ARG A 225      11.040   5.129  37.990  1.00  1.24           H  
ATOM   3582 1HG  ARG A 225      13.184   4.602  36.917  1.00  1.24           H  
ATOM   3583 2HG  ARG A 225      12.823   2.866  37.097  1.00  1.24           H  
ATOM   3584 1HD  ARG A 225      12.159   3.571  34.943  1.00  1.24           H  
ATOM   3585 2HD  ARG A 225      10.706   3.283  35.911  1.00  1.24           H  
ATOM   3586  HE  ARG A 225      11.455   6.000  36.224  1.00  1.24           H  
ATOM   3587 1HH1 ARG A 225      10.183   3.905  33.727  1.00  1.24           H  
ATOM   3588 2HH1 ARG A 225       9.311   5.201  32.931  1.00  1.24           H  
ATOM   3589 1HH2 ARG A 225      10.368   7.580  35.225  1.00  1.24           H  
ATOM   3590 2HH2 ARG A 225       9.461   7.306  33.743  1.00  1.24           H  
ATOM   3591  N   MET A 226      10.302   4.132  41.017  1.00  1.25           N  
ATOM   3592  CA  MET A 226       9.246   4.695  41.860  1.00  1.25           C  
ATOM   3593  C   MET A 226       9.683   4.886  43.299  1.00  1.25           C  
ATOM   3594  O   MET A 226       8.931   5.414  44.130  1.00  1.25           O  
ATOM   3595  CB  MET A 226       8.047   3.758  41.832  1.00  1.25           C  
ATOM   3596  CG  MET A 226       7.384   3.630  40.482  1.00  1.25           C  
ATOM   3597  SD  MET A 226       5.890   2.664  40.564  1.00  1.25           S  
ATOM   3598  CE  MET A 226       6.526   1.033  40.849  1.00  1.25           C  
ATOM   3599  H   MET A 226      10.227   3.157  40.722  1.00  1.25           H  
ATOM   3600  HA  MET A 226       8.964   5.668  41.458  1.00  1.25           H  
ATOM   3601 1HB  MET A 226       8.362   2.756  42.140  1.00  1.25           H  
ATOM   3602 2HB  MET A 226       7.296   4.097  42.549  1.00  1.25           H  
ATOM   3603 1HG  MET A 226       7.139   4.615  40.094  1.00  1.25           H  
ATOM   3604 2HG  MET A 226       8.070   3.146  39.783  1.00  1.25           H  
ATOM   3605 1HE  MET A 226       5.706   0.339  40.923  1.00  1.25           H  
ATOM   3606 2HE  MET A 226       7.170   0.752  40.043  1.00  1.25           H  
ATOM   3607 3HE  MET A 226       7.097   1.020  41.783  1.00  1.25           H  
ATOM   3608  N   ILE A 227      10.909   4.454  43.586  1.00  1.25           N  
ATOM   3609  CA  ILE A 227      11.470   4.537  44.916  1.00  1.25           C  
ATOM   3610  C   ILE A 227      12.685   5.468  44.964  1.00  1.25           C  
ATOM   3611  O   ILE A 227      13.385   5.521  45.978  1.00  1.25           O  
ATOM   3612  CB  ILE A 227      11.838   3.141  45.423  1.00  1.25           C  
ATOM   3613  CG1 ILE A 227      12.887   2.537  44.550  1.00  1.25           C  
ATOM   3614  CG2 ILE A 227      10.596   2.251  45.411  1.00  1.25           C  
ATOM   3615  CD1 ILE A 227      13.469   1.267  45.120  1.00  1.25           C  
ATOM   3616  H   ILE A 227      11.461   4.048  42.844  1.00  1.25           H  
ATOM   3617  HA  ILE A 227      10.712   4.944  45.584  1.00  1.25           H  
ATOM   3618  HB  ILE A 227      12.230   3.209  46.437  1.00  1.25           H  
ATOM   3619 1HG1 ILE A 227      12.447   2.332  43.584  1.00  1.25           H  
ATOM   3620 2HG1 ILE A 227      13.695   3.260  44.410  1.00  1.25           H  
ATOM   3621 1HG2 ILE A 227      10.854   1.258  45.776  1.00  1.25           H  
ATOM   3622 2HG2 ILE A 227       9.832   2.689  46.055  1.00  1.25           H  
ATOM   3623 3HG2 ILE A 227      10.209   2.169  44.393  1.00  1.25           H  
ATOM   3624 1HD1 ILE A 227      14.227   0.866  44.455  1.00  1.25           H  
ATOM   3625 2HD1 ILE A 227      13.922   1.479  46.085  1.00  1.25           H  
ATOM   3626 3HD1 ILE A 227      12.678   0.527  45.246  1.00  1.25           H  
ATOM   3627  N   GLY A 228      12.935   6.209  43.876  1.00  1.23           N  
ATOM   3628  CA  GLY A 228      14.007   7.206  43.878  1.00  1.23           C  
ATOM   3629  C   GLY A 228      15.431   6.878  43.349  1.00  1.23           C  
ATOM   3630  O   GLY A 228      16.371   7.651  43.605  1.00  1.23           O  
ATOM   3631  H   GLY A 228      12.357   6.120  43.035  1.00  1.23           H  
ATOM   3632 1HA  GLY A 228      13.628   8.035  43.288  1.00  1.23           H  
ATOM   3633 2HA  GLY A 228      14.101   7.599  44.889  1.00  1.23           H  
ATOM   3634  N   GLU A 229      15.669   5.777  42.648  1.00  1.22           N  
ATOM   3635  CA  GLU A 229      17.043   5.640  42.156  1.00  1.22           C  
ATOM   3636  C   GLU A 229      17.202   6.633  41.000  1.00  1.22           C  
ATOM   3637  O   GLU A 229      16.289   6.803  40.192  1.00  1.22           O  
ATOM   3638  CB  GLU A 229      17.358   4.217  41.718  1.00  1.22           C  
ATOM   3639  CG  GLU A 229      17.321   3.168  42.865  1.00  1.22           C  
ATOM   3640  CD  GLU A 229      18.459   3.303  43.857  1.00  1.22           C  
ATOM   3641  OE1 GLU A 229      19.591   3.350  43.426  1.00  1.22           O  
ATOM   3642  OE2 GLU A 229      18.200   3.354  45.058  1.00  1.22           O  
ATOM   3643  H   GLU A 229      14.953   5.091  42.409  1.00  1.22           H  
ATOM   3644  HA  GLU A 229      17.740   5.914  42.948  1.00  1.22           H  
ATOM   3645 1HB  GLU A 229      16.653   3.925  40.949  1.00  1.22           H  
ATOM   3646 2HB  GLU A 229      18.350   4.191  41.273  1.00  1.22           H  
ATOM   3647 1HG  GLU A 229      16.372   3.267  43.392  1.00  1.22           H  
ATOM   3648 2HG  GLU A 229      17.361   2.173  42.437  1.00  1.22           H  
ATOM   3649  N   ASN A 230      18.363   7.268  40.868  1.00  1.20           N  
ATOM   3650  CA  ASN A 230      18.526   8.282  39.815  1.00  1.20           C  
ATOM   3651  C   ASN A 230      18.828   7.715  38.425  1.00  1.20           C  
ATOM   3652  O   ASN A 230      19.885   7.973  37.850  1.00  1.20           O  
ATOM   3653  CB  ASN A 230      19.595   9.280  40.206  1.00  1.20           C  
ATOM   3654  CG  ASN A 230      19.578  10.537  39.343  1.00  1.20           C  
ATOM   3655  OD1 ASN A 230      18.510  10.991  38.933  1.00  1.20           O  
ATOM   3656  ND2 ASN A 230      20.733  11.097  39.073  1.00  1.20           N  
ATOM   3657  H   ASN A 230      19.111   7.087  41.523  1.00  1.20           H  
ATOM   3658  HA  ASN A 230      17.584   8.823  39.734  1.00  1.20           H  
ATOM   3659 1HB  ASN A 230      19.442   9.563  41.241  1.00  1.20           H  
ATOM   3660 2HB  ASN A 230      20.576   8.812  40.137  1.00  1.20           H  
ATOM   3661 1HD2 ASN A 230      20.769  11.926  38.488  1.00  1.20           H  
ATOM   3662 2HD2 ASN A 230      21.579  10.695  39.426  1.00  1.20           H  
ATOM   3663  N   MET A 231      17.900   6.933  37.901  1.00  1.19           N  
ATOM   3664  CA  MET A 231      18.042   6.350  36.574  1.00  1.19           C  
ATOM   3665  C   MET A 231      16.926   6.858  35.641  1.00  1.19           C  
ATOM   3666  O   MET A 231      15.784   6.432  35.785  1.00  1.19           O  
ATOM   3667  CB  MET A 231      18.079   4.843  36.638  1.00  1.19           C  
ATOM   3668  CG  MET A 231      19.284   4.289  37.393  1.00  1.19           C  
ATOM   3669  SD  MET A 231      19.373   2.487  37.360  1.00  1.19           S  
ATOM   3670  CE  MET A 231      18.097   2.051  38.512  1.00  1.19           C  
ATOM   3671  H   MET A 231      17.067   6.773  38.468  1.00  1.19           H  
ATOM   3672  HA  MET A 231      19.014   6.624  36.195  1.00  1.19           H  
ATOM   3673 1HB  MET A 231      17.174   4.475  37.118  1.00  1.19           H  
ATOM   3674 2HB  MET A 231      18.120   4.449  35.624  1.00  1.19           H  
ATOM   3675 1HG  MET A 231      20.197   4.693  36.958  1.00  1.19           H  
ATOM   3676 2HG  MET A 231      19.233   4.611  38.435  1.00  1.19           H  
ATOM   3677 1HE  MET A 231      18.026   0.964  38.579  1.00  1.19           H  
ATOM   3678 2HE  MET A 231      18.333   2.462  39.491  1.00  1.19           H  
ATOM   3679 3HE  MET A 231      17.142   2.453  38.171  1.00  1.19           H  
ATOM   3680  N   PRO A 232      17.218   7.779  34.693  1.00  1.18           N  
ATOM   3681  CA  PRO A 232      16.283   8.475  33.802  1.00  1.18           C  
ATOM   3682  C   PRO A 232      15.245   7.609  33.091  1.00  1.18           C  
ATOM   3683  O   PRO A 232      14.123   8.070  32.850  1.00  1.18           O  
ATOM   3684  CB  PRO A 232      17.233   9.112  32.800  1.00  1.18           C  
ATOM   3685  CG  PRO A 232      18.490   9.362  33.570  1.00  1.18           C  
ATOM   3686  CD  PRO A 232      18.626   8.195  34.492  1.00  1.18           C  
ATOM   3687  HA  PRO A 232      15.781   9.264  34.370  1.00  1.18           H  
ATOM   3688 1HB  PRO A 232      17.366   8.454  31.918  1.00  1.18           H  
ATOM   3689 2HB  PRO A 232      16.819  10.041  32.435  1.00  1.18           H  
ATOM   3690 1HG  PRO A 232      19.336   9.466  32.872  1.00  1.18           H  
ATOM   3691 2HG  PRO A 232      18.411  10.318  34.116  1.00  1.18           H  
ATOM   3692 1HD  PRO A 232      19.222   7.392  34.034  1.00  1.18           H  
ATOM   3693 2HD  PRO A 232      19.065   8.588  35.423  1.00  1.18           H  
ATOM   3694  N   ALA A 233      15.596   6.357  32.805  1.00  1.19           N  
ATOM   3695  CA  ALA A 233      14.735   5.400  32.104  1.00  1.19           C  
ATOM   3696  C   ALA A 233      14.214   5.940  30.779  1.00  1.19           C  
ATOM   3697  O   ALA A 233      14.700   6.955  30.279  1.00  1.19           O  
ATOM   3698  CB  ALA A 233      13.545   5.094  32.989  1.00  1.19           C  
ATOM   3699  H   ALA A 233      16.516   6.041  33.067  1.00  1.19           H  
ATOM   3700  HA  ALA A 233      15.295   4.486  31.930  1.00  1.19           H  
ATOM   3701 1HB  ALA A 233      12.914   4.379  32.517  1.00  1.19           H  
ATOM   3702 2HB  ALA A 233      13.904   4.713  33.934  1.00  1.19           H  
ATOM   3703 3HB  ALA A 233      12.974   5.988  33.167  1.00  1.19           H  
ATOM   3704  N   MET A 234      13.134   5.335  30.283  1.00  1.22           N  
ATOM   3705  CA  MET A 234      12.371   5.919  29.184  1.00  1.22           C  
ATOM   3706  C   MET A 234      10.863   5.809  29.402  1.00  1.22           C  
ATOM   3707  O   MET A 234      10.354   4.790  29.876  1.00  1.22           O  
ATOM   3708  CB  MET A 234      12.761   5.271  27.858  1.00  1.22           C  
ATOM   3709  CG  MET A 234      12.053   5.831  26.609  1.00  1.22           C  
ATOM   3710  SD  MET A 234      10.410   5.106  26.322  1.00  1.22           S  
ATOM   3711  CE  MET A 234      10.535   3.644  25.426  1.00  1.22           C  
ATOM   3712  H   MET A 234      12.883   4.419  30.645  1.00  1.22           H  
ATOM   3713  HA  MET A 234      12.612   6.981  29.127  1.00  1.22           H  
ATOM   3714 1HB  MET A 234      13.836   5.359  27.710  1.00  1.22           H  
ATOM   3715 2HB  MET A 234      12.522   4.229  27.907  1.00  1.22           H  
ATOM   3716 1HG  MET A 234      11.929   6.913  26.725  1.00  1.22           H  
ATOM   3717 2HG  MET A 234      12.653   5.669  25.739  1.00  1.22           H  
ATOM   3718 1HE  MET A 234       9.553   3.219  25.278  1.00  1.22           H  
ATOM   3719 2HE  MET A 234      10.980   3.860  24.460  1.00  1.22           H  
ATOM   3720 3HE  MET A 234      11.137   2.946  25.986  1.00  1.22           H  
ATOM   3721  N   SER A 235      10.162   6.864  28.997  1.00  1.27           N  
ATOM   3722  CA  SER A 235       8.710   6.953  28.941  1.00  1.27           C  
ATOM   3723  C   SER A 235       8.234   7.209  27.542  1.00  1.27           C  
ATOM   3724  O   SER A 235       8.899   7.892  26.775  1.00  1.27           O  
ATOM   3725  CB  SER A 235       8.221   8.057  29.763  1.00  1.27           C  
ATOM   3726  OG  SER A 235       6.820   8.266  29.571  1.00  1.27           O  
ATOM   3727  H   SER A 235      10.685   7.678  28.695  1.00  1.27           H  
ATOM   3728  HA  SER A 235       8.283   6.025  29.299  1.00  1.27           H  
ATOM   3729 1HB  SER A 235       8.426   7.811  30.793  1.00  1.27           H  
ATOM   3730 2HB  SER A 235       8.777   8.961  29.504  1.00  1.27           H  
ATOM   3731  HG  SER A 235       6.350   7.933  30.369  1.00  1.27           H  
ATOM   3732  N   VAL A 236       7.060   6.700  27.208  1.00  1.32           N  
ATOM   3733  CA  VAL A 236       6.496   6.913  25.886  1.00  1.32           C  
ATOM   3734  C   VAL A 236       5.310   7.843  25.933  1.00  1.32           C  
ATOM   3735  O   VAL A 236       4.549   7.935  24.974  1.00  1.32           O  
ATOM   3736  CB  VAL A 236       6.048   5.588  25.310  1.00  1.32           C  
ATOM   3737  CG1 VAL A 236       7.161   4.715  25.166  1.00  1.32           C  
ATOM   3738  CG2 VAL A 236       5.098   4.963  26.212  1.00  1.32           C  
ATOM   3739  H   VAL A 236       6.544   6.153  27.882  1.00  1.32           H  
ATOM   3740  HA  VAL A 236       7.255   7.345  25.242  1.00  1.32           H  
ATOM   3741  HB  VAL A 236       5.599   5.745  24.329  1.00  1.32           H  
ATOM   3742 1HG1 VAL A 236       6.818   3.765  24.766  1.00  1.32           H  
ATOM   3743 2HG1 VAL A 236       7.890   5.168  24.501  1.00  1.32           H  
ATOM   3744 3HG1 VAL A 236       7.592   4.561  26.132  1.00  1.32           H  
ATOM   3745 1HG2 VAL A 236       4.827   4.017  25.780  1.00  1.32           H  
ATOM   3746 2HG2 VAL A 236       5.561   4.804  27.178  1.00  1.32           H  
ATOM   3747 3HG2 VAL A 236       4.225   5.601  26.323  1.00  1.32           H  
ATOM   3748  N   ALA A 237       5.095   8.453  27.087  1.00  1.36           N  
ATOM   3749  CA  ALA A 237       3.992   9.381  27.250  1.00  1.36           C  
ATOM   3750  C   ALA A 237       4.261  10.351  28.392  1.00  1.36           C  
ATOM   3751  O   ALA A 237       3.476  10.426  29.336  1.00  1.36           O  
ATOM   3752  CB  ALA A 237       2.704   8.633  27.490  1.00  1.36           C  
ATOM   3753  H   ALA A 237       5.749   8.321  27.854  1.00  1.36           H  
ATOM   3754  HA  ALA A 237       3.904   9.965  26.334  1.00  1.36           H  
ATOM   3755 1HB  ALA A 237       1.886   9.345  27.589  1.00  1.36           H  
ATOM   3756 2HB  ALA A 237       2.501   7.962  26.653  1.00  1.36           H  
ATOM   3757 3HB  ALA A 237       2.806   8.066  28.402  1.00  1.36           H  
ATOM   3758  N   LYS A 238       5.372  11.084  28.318  1.00  1.37           N  
ATOM   3759  CA  LYS A 238       5.726  12.044  29.376  1.00  1.37           C  
ATOM   3760  C   LYS A 238       5.886  11.497  30.800  1.00  1.37           C  
ATOM   3761  O   LYS A 238       5.229  11.993  31.708  1.00  1.37           O  
ATOM   3762  CB  LYS A 238       4.709  13.182  29.435  1.00  1.37           C  
ATOM   3763  CG  LYS A 238       4.538  13.893  28.136  1.00  1.37           C  
ATOM   3764  CD  LYS A 238       5.840  14.528  27.714  1.00  1.37           C  
ATOM   3765  CE  LYS A 238       5.671  15.269  26.444  1.00  1.37           C  
ATOM   3766  NZ  LYS A 238       6.970  15.811  25.942  1.00  1.37           N  
ATOM   3767  H   LYS A 238       5.969  10.982  27.488  1.00  1.37           H  
ATOM   3768  HA  LYS A 238       6.687  12.476  29.100  1.00  1.37           H  
ATOM   3769 1HB  LYS A 238       3.739  12.813  29.757  1.00  1.37           H  
ATOM   3770 2HB  LYS A 238       5.026  13.910  30.173  1.00  1.37           H  
ATOM   3771 1HG  LYS A 238       4.213  13.195  27.354  1.00  1.37           H  
ATOM   3772 2HG  LYS A 238       3.781  14.672  28.242  1.00  1.37           H  
ATOM   3773 1HD  LYS A 238       6.179  15.221  28.485  1.00  1.37           H  
ATOM   3774 2HD  LYS A 238       6.603  13.757  27.575  1.00  1.37           H  
ATOM   3775 1HE  LYS A 238       5.250  14.596  25.694  1.00  1.37           H  
ATOM   3776 2HE  LYS A 238       4.976  16.073  26.612  1.00  1.37           H  
ATOM   3777 1HZ  LYS A 238       6.818  16.306  25.070  1.00  1.37           H  
ATOM   3778 2HZ  LYS A 238       7.364  16.439  26.618  1.00  1.37           H  
ATOM   3779 3HZ  LYS A 238       7.614  15.033  25.777  1.00  1.37           H  
ATOM   3780  N   SER A 239       6.808  10.554  30.988  1.00  1.33           N  
ATOM   3781  CA  SER A 239       7.156   9.888  32.268  1.00  1.33           C  
ATOM   3782  C   SER A 239       6.159   8.788  32.668  1.00  1.33           C  
ATOM   3783  O   SER A 239       5.477   8.230  31.806  1.00  1.33           O  
ATOM   3784  CB  SER A 239       7.225  10.912  33.361  1.00  1.33           C  
ATOM   3785  OG  SER A 239       7.944  10.459  34.447  1.00  1.33           O  
ATOM   3786  H   SER A 239       7.284  10.236  30.155  1.00  1.33           H  
ATOM   3787  HA  SER A 239       8.134   9.441  32.176  1.00  1.33           H  
ATOM   3788 1HB  SER A 239       7.639  11.823  32.997  1.00  1.33           H  
ATOM   3789 2HB  SER A 239       6.246  11.096  33.671  1.00  1.33           H  
ATOM   3790  HG  SER A 239       7.429   9.780  34.877  1.00  1.33           H  
ATOM   3791  N   GLY A 240       6.160   8.369  33.936  1.00  1.25           N  
ATOM   3792  CA  GLY A 240       5.320   7.244  34.355  1.00  1.25           C  
ATOM   3793  C   GLY A 240       5.982   5.902  34.027  1.00  1.25           C  
ATOM   3794  O   GLY A 240       7.122   5.860  33.569  1.00  1.25           O  
ATOM   3795  H   GLY A 240       6.761   8.810  34.633  1.00  1.25           H  
ATOM   3796 1HA  GLY A 240       5.143   7.306  35.427  1.00  1.25           H  
ATOM   3797 2HA  GLY A 240       4.349   7.310  33.862  1.00  1.25           H  
ATOM   3798  N   ASN A 241       5.258   4.797  34.238  1.00  1.14           N  
ATOM   3799  CA  ASN A 241       5.826   3.458  34.046  1.00  1.14           C  
ATOM   3800  C   ASN A 241       5.519   2.838  32.685  1.00  1.14           C  
ATOM   3801  O   ASN A 241       5.895   1.692  32.410  1.00  1.14           O  
ATOM   3802  CB  ASN A 241       5.278   2.530  35.099  1.00  1.14           C  
ATOM   3803  CG  ASN A 241       5.736   2.827  36.482  1.00  1.14           C  
ATOM   3804  OD1 ASN A 241       6.896   2.583  36.837  1.00  1.14           O  
ATOM   3805  ND2 ASN A 241       4.839   3.361  37.275  1.00  1.14           N  
ATOM   3806  H   ASN A 241       4.311   4.883  34.584  1.00  1.14           H  
ATOM   3807  HA  ASN A 241       6.912   3.526  34.140  1.00  1.14           H  
ATOM   3808 1HB  ASN A 241       4.196   2.585  35.077  1.00  1.14           H  
ATOM   3809 2HB  ASN A 241       5.555   1.523  34.836  1.00  1.14           H  
ATOM   3810 1HD2 ASN A 241       5.074   3.597  38.219  1.00  1.14           H  
ATOM   3811 2HD2 ASN A 241       3.915   3.544  36.937  1.00  1.14           H  
ATOM   3812  N   MET A 242       4.876   3.610  31.827  1.00  1.03           N  
ATOM   3813  CA  MET A 242       4.467   3.161  30.506  1.00  1.03           C  
ATOM   3814  C   MET A 242       5.605   2.737  29.605  1.00  1.03           C  
ATOM   3815  O   MET A 242       5.490   1.732  28.913  1.00  1.03           O  
ATOM   3816  CB  MET A 242       3.654   4.254  29.861  1.00  1.03           C  
ATOM   3817  CG  MET A 242       2.318   4.435  30.499  1.00  1.03           C  
ATOM   3818  SD  MET A 242       1.525   5.881  29.935  1.00  1.03           S  
ATOM   3819  CE  MET A 242       1.460   5.460  28.248  1.00  1.03           C  
ATOM   3820  H   MET A 242       4.636   4.548  32.116  1.00  1.03           H  
ATOM   3821  HA  MET A 242       3.821   2.292  30.638  1.00  1.03           H  
ATOM   3822 1HB  MET A 242       4.193   5.201  29.912  1.00  1.03           H  
ATOM   3823 2HB  MET A 242       3.497   4.017  28.808  1.00  1.03           H  
ATOM   3824 1HG  MET A 242       1.683   3.576  30.265  1.00  1.03           H  
ATOM   3825 2HG  MET A 242       2.431   4.496  31.580  1.00  1.03           H  
ATOM   3826 1HE  MET A 242       0.963   6.245  27.699  1.00  1.03           H  
ATOM   3827 2HE  MET A 242       2.470   5.339  27.875  1.00  1.03           H  
ATOM   3828 3HE  MET A 242       0.941   4.550  28.135  1.00  1.03           H  
ATOM   3829  N   GLY A 243       6.711   3.472  29.610  1.00  0.94           N  
ATOM   3830  CA  GLY A 243       7.816   3.109  28.729  1.00  0.94           C  
ATOM   3831  C   GLY A 243       8.559   1.890  29.242  1.00  0.94           C  
ATOM   3832  O   GLY A 243       9.234   1.199  28.477  1.00  0.94           O  
ATOM   3833  H   GLY A 243       6.784   4.275  30.218  1.00  0.94           H  
ATOM   3834 1HA  GLY A 243       7.424   2.900  27.739  1.00  0.94           H  
ATOM   3835 2HA  GLY A 243       8.505   3.935  28.618  1.00  0.94           H  
ATOM   3836  N   ILE A 244       8.394   1.582  30.532  1.00  0.87           N  
ATOM   3837  CA  ILE A 244       9.071   0.427  31.085  1.00  0.87           C  
ATOM   3838  C   ILE A 244       8.283  -0.767  30.660  1.00  0.87           C  
ATOM   3839  O   ILE A 244       8.829  -1.692  30.067  1.00  0.87           O  
ATOM   3840  CB  ILE A 244       9.177   0.479  32.623  1.00  0.87           C  
ATOM   3841  CG1 ILE A 244       9.927   1.647  32.981  1.00  0.87           C  
ATOM   3842  CG2 ILE A 244       9.850  -0.780  33.172  1.00  0.87           C  
ATOM   3843  CD1 ILE A 244      11.281   1.635  32.384  1.00  0.87           C  
ATOM   3844  H   ILE A 244       7.805   2.154  31.123  1.00  0.87           H  
ATOM   3845  HA  ILE A 244      10.072   0.354  30.665  1.00  0.87           H  
ATOM   3846  HB  ILE A 244       8.177   0.574  33.052  1.00  0.87           H  
ATOM   3847 1HG1 ILE A 244       9.389   2.513  32.625  1.00  0.87           H  
ATOM   3848 2HG1 ILE A 244      10.018   1.700  34.065  1.00  0.87           H  
ATOM   3849 1HG2 ILE A 244       9.915  -0.725  34.262  1.00  0.87           H  
ATOM   3850 2HG2 ILE A 244       9.268  -1.637  32.888  1.00  0.87           H  
ATOM   3851 3HG2 ILE A 244      10.847  -0.864  32.753  1.00  0.87           H  
ATOM   3852 1HD1 ILE A 244      11.794   2.519  32.669  1.00  0.87           H  
ATOM   3853 2HD1 ILE A 244      11.822   0.763  32.739  1.00  0.87           H  
ATOM   3854 3HD1 ILE A 244      11.202   1.597  31.299  1.00  0.87           H  
ATOM   3855  N   MET A 245       6.970  -0.709  30.839  1.00  0.82           N  
ATOM   3856  CA  MET A 245       6.172  -1.827  30.393  1.00  0.82           C  
ATOM   3857  C   MET A 245       6.246  -2.010  28.895  1.00  0.82           C  
ATOM   3858  O   MET A 245       6.377  -3.123  28.410  1.00  0.82           O  
ATOM   3859  CB  MET A 245       4.722  -1.640  30.744  1.00  0.82           C  
ATOM   3860  CG  MET A 245       3.924  -2.851  30.417  1.00  0.82           C  
ATOM   3861  SD  MET A 245       4.382  -4.275  31.354  1.00  0.82           S  
ATOM   3862  CE  MET A 245       3.807  -5.472  30.168  1.00  0.82           C  
ATOM   3863  H   MET A 245       6.544   0.093  31.308  1.00  0.82           H  
ATOM   3864  HA  MET A 245       6.552  -2.735  30.864  1.00  0.82           H  
ATOM   3865 1HB  MET A 245       4.603  -1.361  31.735  1.00  0.82           H  
ATOM   3866 2HB  MET A 245       4.323  -0.825  30.146  1.00  0.82           H  
ATOM   3867 1HG  MET A 245       2.896  -2.658  30.602  1.00  0.82           H  
ATOM   3868 2HG  MET A 245       4.042  -3.084  29.357  1.00  0.82           H  
ATOM   3869 1HE  MET A 245       4.025  -6.436  30.516  1.00  0.82           H  
ATOM   3870 2HE  MET A 245       2.733  -5.367  30.029  1.00  0.82           H  
ATOM   3871 3HE  MET A 245       4.315  -5.321  29.221  1.00  0.82           H  
ATOM   3872  N   ALA A 246       6.168  -0.913  28.153  1.00  0.78           N  
ATOM   3873  CA  ALA A 246       6.196  -0.968  26.704  1.00  0.78           C  
ATOM   3874  C   ALA A 246       7.499  -1.543  26.154  1.00  0.78           C  
ATOM   3875  O   ALA A 246       7.495  -2.221  25.125  1.00  0.78           O  
ATOM   3876  CB  ALA A 246       5.985   0.421  26.145  1.00  0.78           C  
ATOM   3877  H   ALA A 246       6.058  -0.001  28.591  1.00  0.78           H  
ATOM   3878  HA  ALA A 246       5.372  -1.598  26.375  1.00  0.78           H  
ATOM   3879 1HB  ALA A 246       5.962   0.391  25.059  1.00  0.78           H  
ATOM   3880 2HB  ALA A 246       5.037   0.819  26.511  1.00  0.78           H  
ATOM   3881 3HB  ALA A 246       6.795   1.061  26.465  1.00  0.78           H  
ATOM   3882  N   THR A 247       8.620  -1.246  26.809  1.00  0.75           N  
ATOM   3883  CA  THR A 247       9.920  -1.627  26.287  1.00  0.75           C  
ATOM   3884  C   THR A 247      10.658  -2.730  27.021  1.00  0.75           C  
ATOM   3885  O   THR A 247      11.224  -3.636  26.404  1.00  0.75           O  
ATOM   3886  CB  THR A 247      10.843  -0.412  26.346  1.00  0.75           C  
ATOM   3887  OG1 THR A 247      10.272   0.649  25.596  1.00  0.75           O  
ATOM   3888  CG2 THR A 247      12.175  -0.756  25.807  1.00  0.75           C  
ATOM   3889  H   THR A 247       8.588  -0.675  27.653  1.00  0.75           H  
ATOM   3890  HA  THR A 247       9.791  -1.936  25.252  1.00  0.75           H  
ATOM   3891  HB  THR A 247      10.964  -0.100  27.374  1.00  0.75           H  
ATOM   3892  HG1 THR A 247       9.700   1.160  26.198  1.00  0.75           H  
ATOM   3893 1HG2 THR A 247      12.826   0.103  25.856  1.00  0.75           H  
ATOM   3894 2HG2 THR A 247      12.594  -1.563  26.389  1.00  0.75           H  
ATOM   3895 3HG2 THR A 247      12.061  -1.063  24.802  1.00  0.75           H  
ATOM   3896  N   LEU A 248      10.733  -2.623  28.333  1.00  0.73           N  
ATOM   3897  CA  LEU A 248      11.577  -3.517  29.084  1.00  0.73           C  
ATOM   3898  C   LEU A 248      11.286  -5.012  28.842  1.00  0.73           C  
ATOM   3899  O   LEU A 248      12.247  -5.758  28.672  1.00  0.73           O  
ATOM   3900  CB  LEU A 248      11.596  -3.153  30.554  1.00  0.73           C  
ATOM   3901  CG  LEU A 248      12.648  -3.827  31.296  1.00  0.73           C  
ATOM   3902  CD1 LEU A 248      12.911  -3.028  32.511  1.00  0.73           C  
ATOM   3903  CD2 LEU A 248      12.253  -5.231  31.561  1.00  0.73           C  
ATOM   3904  H   LEU A 248      10.196  -1.920  28.833  1.00  0.73           H  
ATOM   3905  HA  LEU A 248      12.595  -3.348  28.745  1.00  0.73           H  
ATOM   3906 1HB  LEU A 248      11.749  -2.074  30.644  1.00  0.73           H  
ATOM   3907 2HB  LEU A 248      10.668  -3.396  31.036  1.00  0.73           H  
ATOM   3908  HG  LEU A 248      13.562  -3.832  30.719  1.00  0.73           H  
ATOM   3909 1HD1 LEU A 248      13.683  -3.480  33.088  1.00  0.73           H  
ATOM   3910 2HD1 LEU A 248      13.214  -2.015  32.227  1.00  0.73           H  
ATOM   3911 3HD1 LEU A 248      12.017  -2.980  33.097  1.00  0.73           H  
ATOM   3912 1HD2 LEU A 248      13.029  -5.710  32.110  1.00  0.73           H  
ATOM   3913 2HD2 LEU A 248      11.356  -5.238  32.110  1.00  0.73           H  
ATOM   3914 3HD2 LEU A 248      12.098  -5.757  30.630  1.00  0.73           H  
ATOM   3915  N   PRO A 249      10.017  -5.524  28.867  1.00  0.71           N  
ATOM   3916  CA  PRO A 249       9.680  -6.917  28.620  1.00  0.71           C  
ATOM   3917  C   PRO A 249      10.179  -7.381  27.262  1.00  0.71           C  
ATOM   3918  O   PRO A 249      10.420  -8.564  27.062  1.00  0.71           O  
ATOM   3919  CB  PRO A 249       8.146  -6.915  28.645  1.00  0.71           C  
ATOM   3920  CG  PRO A 249       7.796  -5.736  29.474  1.00  0.71           C  
ATOM   3921  CD  PRO A 249       8.840  -4.704  29.150  1.00  0.71           C  
ATOM   3922  HA  PRO A 249      10.087  -7.541  29.430  1.00  0.71           H  
ATOM   3923 1HB  PRO A 249       7.752  -6.845  27.618  1.00  0.71           H  
ATOM   3924 2HB  PRO A 249       7.769  -7.852  29.075  1.00  0.71           H  
ATOM   3925 1HG  PRO A 249       6.784  -5.399  29.247  1.00  0.71           H  
ATOM   3926 2HG  PRO A 249       7.810  -5.986  30.527  1.00  0.71           H  
ATOM   3927 1HD  PRO A 249       8.538  -4.142  28.266  1.00  0.71           H  
ATOM   3928 2HD  PRO A 249       8.953  -4.094  30.015  1.00  0.71           H  
ATOM   3929  N   ILE A 250      10.362  -6.447  26.320  1.00  0.71           N  
ATOM   3930  CA  ILE A 250      10.822  -6.807  24.994  1.00  0.71           C  
ATOM   3931  C   ILE A 250      12.305  -7.048  25.101  1.00  0.71           C  
ATOM   3932  O   ILE A 250      12.823  -8.050  24.617  1.00  0.71           O  
ATOM   3933  CB  ILE A 250      10.527  -5.712  23.957  1.00  0.71           C  
ATOM   3934  CG1 ILE A 250       9.037  -5.523  23.811  1.00  0.71           C  
ATOM   3935  CG2 ILE A 250      11.115  -6.120  22.629  1.00  0.71           C  
ATOM   3936  CD1 ILE A 250       8.681  -4.315  23.017  1.00  0.71           C  
ATOM   3937  H   ILE A 250      10.218  -5.460  26.508  1.00  0.71           H  
ATOM   3938  HA  ILE A 250      10.349  -7.727  24.676  1.00  0.71           H  
ATOM   3939  HB  ILE A 250      10.967  -4.773  24.266  1.00  0.71           H  
ATOM   3940 1HG1 ILE A 250       8.609  -6.395  23.327  1.00  0.71           H  
ATOM   3941 2HG1 ILE A 250       8.593  -5.418  24.807  1.00  0.71           H  
ATOM   3942 1HG2 ILE A 250      10.916  -5.353  21.890  1.00  0.71           H  
ATOM   3943 2HG2 ILE A 250      12.180  -6.252  22.741  1.00  0.71           H  
ATOM   3944 3HG2 ILE A 250      10.674  -7.063  22.299  1.00  0.71           H  
ATOM   3945 1HD1 ILE A 250       7.605  -4.241  22.972  1.00  0.71           H  
ATOM   3946 2HD1 ILE A 250       9.084  -3.428  23.499  1.00  0.71           H  
ATOM   3947 3HD1 ILE A 250       9.090  -4.397  22.014  1.00  0.71           H  
ATOM   3948  N   ILE A 251      12.985  -6.154  25.815  1.00  0.72           N  
ATOM   3949  CA  ILE A 251      14.417  -6.302  25.998  1.00  0.72           C  
ATOM   3950  C   ILE A 251      14.684  -7.616  26.731  1.00  0.72           C  
ATOM   3951  O   ILE A 251      15.535  -8.404  26.315  1.00  0.72           O  
ATOM   3952  CB  ILE A 251      15.003  -5.133  26.828  1.00  0.72           C  
ATOM   3953  CG1 ILE A 251      14.912  -3.822  26.051  1.00  0.72           C  
ATOM   3954  CG2 ILE A 251      16.450  -5.428  27.193  1.00  0.72           C  
ATOM   3955  CD1 ILE A 251      15.216  -2.602  26.903  1.00  0.72           C  
ATOM   3956  H   ILE A 251      12.488  -5.351  26.206  1.00  0.72           H  
ATOM   3957  HA  ILE A 251      14.903  -6.343  25.028  1.00  0.72           H  
ATOM   3958  HB  ILE A 251      14.427  -5.012  27.739  1.00  0.72           H  
ATOM   3959 1HG1 ILE A 251      15.607  -3.844  25.218  1.00  0.72           H  
ATOM   3960 2HG1 ILE A 251      13.897  -3.725  25.659  1.00  0.72           H  
ATOM   3961 1HG2 ILE A 251      16.850  -4.606  27.789  1.00  0.72           H  
ATOM   3962 2HG2 ILE A 251      16.500  -6.351  27.772  1.00  0.72           H  
ATOM   3963 3HG2 ILE A 251      17.042  -5.537  26.284  1.00  0.72           H  
ATOM   3964 1HD1 ILE A 251      15.115  -1.716  26.301  1.00  0.72           H  
ATOM   3965 2HD1 ILE A 251      14.521  -2.548  27.735  1.00  0.72           H  
ATOM   3966 3HD1 ILE A 251      16.233  -2.662  27.290  1.00  0.72           H  
ATOM   3967  N   ALA A 252      13.928  -7.864  27.807  1.00  0.75           N  
ATOM   3968  CA  ALA A 252      14.063  -9.082  28.602  1.00  0.75           C  
ATOM   3969  C   ALA A 252      13.787 -10.349  27.787  1.00  0.75           C  
ATOM   3970  O   ALA A 252      14.505 -11.350  27.913  1.00  0.75           O  
ATOM   3971  CB  ALA A 252      13.101  -9.020  29.768  1.00  0.75           C  
ATOM   3972  H   ALA A 252      13.241  -7.165  28.082  1.00  0.75           H  
ATOM   3973  HA  ALA A 252      15.085  -9.132  28.974  1.00  0.75           H  
ATOM   3974 1HB  ALA A 252      13.205  -9.914  30.376  1.00  0.75           H  
ATOM   3975 2HB  ALA A 252      13.307  -8.135  30.370  1.00  0.75           H  
ATOM   3976 3HB  ALA A 252      12.091  -8.963  29.382  1.00  0.75           H  
ATOM   3977  N   TYR A 253      12.764 -10.300  26.931  1.00  0.81           N  
ATOM   3978  CA  TYR A 253      12.378 -11.408  26.063  1.00  0.81           C  
ATOM   3979  C   TYR A 253      13.517 -11.732  25.093  1.00  0.81           C  
ATOM   3980  O   TYR A 253      13.977 -12.878  25.010  1.00  0.81           O  
ATOM   3981  CB  TYR A 253      11.081 -10.997  25.349  1.00  0.81           C  
ATOM   3982  CG  TYR A 253      10.390 -11.925  24.381  1.00  0.81           C  
ATOM   3983  CD1 TYR A 253       9.607 -12.963  24.861  1.00  0.81           C  
ATOM   3984  CD2 TYR A 253      10.459 -11.685  23.017  1.00  0.81           C  
ATOM   3985  CE1 TYR A 253       8.912 -13.764  23.991  1.00  0.81           C  
ATOM   3986  CE2 TYR A 253       9.758 -12.488  22.145  1.00  0.81           C  
ATOM   3987  CZ  TYR A 253       8.988 -13.524  22.629  1.00  0.81           C  
ATOM   3988  OH  TYR A 253       8.289 -14.319  21.757  1.00  0.81           O  
ATOM   3989  H   TYR A 253      12.184  -9.464  26.883  1.00  0.81           H  
ATOM   3990  HA  TYR A 253      12.190 -12.285  26.678  1.00  0.81           H  
ATOM   3991 1HB  TYR A 253      10.351 -10.775  26.115  1.00  0.81           H  
ATOM   3992 2HB  TYR A 253      11.262 -10.067  24.823  1.00  0.81           H  
ATOM   3993  HD1 TYR A 253       9.537 -13.136  25.923  1.00  0.81           H  
ATOM   3994  HD2 TYR A 253      11.060 -10.854  22.637  1.00  0.81           H  
ATOM   3995  HE1 TYR A 253       8.296 -14.576  24.367  1.00  0.81           H  
ATOM   3996  HE2 TYR A 253       9.804 -12.300  21.078  1.00  0.81           H  
ATOM   3997  HH  TYR A 253       8.473 -14.030  20.862  1.00  0.81           H  
ATOM   3998  N   ASP A 254      14.002 -10.703  24.391  1.00  0.92           N  
ATOM   3999  CA  ASP A 254      15.062 -10.862  23.403  1.00  0.92           C  
ATOM   4000  C   ASP A 254      16.368 -11.316  24.054  1.00  0.92           C  
ATOM   4001  O   ASP A 254      17.109 -12.141  23.500  1.00  0.92           O  
ATOM   4002  CB  ASP A 254      15.258  -9.545  22.671  1.00  0.92           C  
ATOM   4003  CG  ASP A 254      14.043  -9.246  21.808  1.00  0.92           C  
ATOM   4004  OD1 ASP A 254      13.242 -10.134  21.660  1.00  0.92           O  
ATOM   4005  OD2 ASP A 254      13.921  -8.163  21.298  1.00  0.92           O  
ATOM   4006  H   ASP A 254      13.599  -9.774  24.530  1.00  0.92           H  
ATOM   4007  HA  ASP A 254      14.753 -11.620  22.683  1.00  0.92           H  
ATOM   4008 1HB  ASP A 254      15.390  -8.740  23.399  1.00  0.92           H  
ATOM   4009 2HB  ASP A 254      16.151  -9.591  22.042  1.00  0.92           H  
ATOM   4010  N   TYR A 255      16.645 -10.781  25.250  1.00  1.08           N  
ATOM   4011  CA  TYR A 255      17.807 -11.161  26.039  1.00  1.08           C  
ATOM   4012  C   TYR A 255      17.749 -12.638  26.382  1.00  1.08           C  
ATOM   4013  O   TYR A 255      18.681 -13.392  26.108  1.00  1.08           O  
ATOM   4014  CB  TYR A 255      17.879 -10.332  27.324  1.00  1.08           C  
ATOM   4015  CG  TYR A 255      18.974 -10.733  28.268  1.00  1.08           C  
ATOM   4016  CD1 TYR A 255      20.278 -10.324  28.049  1.00  1.08           C  
ATOM   4017  CD2 TYR A 255      18.665 -11.524  29.366  1.00  1.08           C  
ATOM   4018  CE1 TYR A 255      21.275 -10.706  28.929  1.00  1.08           C  
ATOM   4019  CE2 TYR A 255      19.656 -11.907  30.244  1.00  1.08           C  
ATOM   4020  CZ  TYR A 255      20.959 -11.500  30.030  1.00  1.08           C  
ATOM   4021  OH  TYR A 255      21.951 -11.881  30.904  1.00  1.08           O  
ATOM   4022  H   TYR A 255      16.023 -10.072  25.637  1.00  1.08           H  
ATOM   4023  HA  TYR A 255      18.704 -10.985  25.447  1.00  1.08           H  
ATOM   4024 1HB  TYR A 255      18.014  -9.280  27.068  1.00  1.08           H  
ATOM   4025 2HB  TYR A 255      16.936 -10.411  27.851  1.00  1.08           H  
ATOM   4026  HD1 TYR A 255      20.518  -9.704  27.185  1.00  1.08           H  
ATOM   4027  HD2 TYR A 255      17.634 -11.845  29.529  1.00  1.08           H  
ATOM   4028  HE1 TYR A 255      22.303 -10.385  28.760  1.00  1.08           H  
ATOM   4029  HE2 TYR A 255      19.411 -12.530  31.103  1.00  1.08           H  
ATOM   4030  HH  TYR A 255      22.794 -11.530  30.604  1.00  1.08           H  
ATOM   4031  N   SER A 256      16.614 -13.066  26.936  1.00  1.27           N  
ATOM   4032  CA  SER A 256      16.412 -14.438  27.371  1.00  1.27           C  
ATOM   4033  C   SER A 256      16.558 -15.416  26.217  1.00  1.27           C  
ATOM   4034  O   SER A 256      17.097 -16.511  26.386  1.00  1.27           O  
ATOM   4035  CB  SER A 256      15.040 -14.578  27.981  1.00  1.27           C  
ATOM   4036  OG  SER A 256      14.930 -13.790  29.141  1.00  1.27           O  
ATOM   4037  H   SER A 256      15.863 -12.400  27.111  1.00  1.27           H  
ATOM   4038  HA  SER A 256      17.164 -14.674  28.124  1.00  1.27           H  
ATOM   4039 1HB  SER A 256      14.285 -14.271  27.257  1.00  1.27           H  
ATOM   4040 2HB  SER A 256      14.855 -15.622  28.225  1.00  1.27           H  
ATOM   4041  HG  SER A 256      14.890 -12.858  28.809  1.00  1.27           H  
ATOM   4042  N   ASN A 257      16.099 -15.010  25.035  1.00  1.45           N  
ATOM   4043  CA  ASN A 257      16.173 -15.851  23.854  1.00  1.45           C  
ATOM   4044  C   ASN A 257      17.496 -15.691  23.090  1.00  1.45           C  
ATOM   4045  O   ASN A 257      17.693 -16.332  22.054  1.00  1.45           O  
ATOM   4046  CB  ASN A 257      14.999 -15.543  22.951  1.00  1.45           C  
ATOM   4047  CG  ASN A 257      13.690 -16.003  23.534  1.00  1.45           C  
ATOM   4048  OD1 ASN A 257      13.627 -16.984  24.288  1.00  1.45           O  
ATOM   4049  ND2 ASN A 257      12.641 -15.320  23.189  1.00  1.45           N  
ATOM   4050  H   ASN A 257      15.633 -14.104  24.967  1.00  1.45           H  
ATOM   4051  HA  ASN A 257      16.108 -16.892  24.171  1.00  1.45           H  
ATOM   4052 1HB  ASN A 257      14.950 -14.459  22.788  1.00  1.45           H  
ATOM   4053 2HB  ASN A 257      15.146 -16.014  21.981  1.00  1.45           H  
ATOM   4054 1HD2 ASN A 257      11.743 -15.591  23.537  1.00  1.45           H  
ATOM   4055 2HD2 ASN A 257      12.752 -14.539  22.573  1.00  1.45           H  
ATOM   4056  N   GLU A 258      18.388 -14.831  23.595  1.00  1.56           N  
ATOM   4057  CA  GLU A 258      19.694 -14.546  23.015  1.00  1.56           C  
ATOM   4058  C   GLU A 258      19.698 -14.223  21.522  1.00  1.56           C  
ATOM   4059  O   GLU A 258      20.513 -14.788  20.789  1.00  1.56           O  
ATOM   4060  CB  GLU A 258      20.652 -15.714  23.269  1.00  1.56           C  
ATOM   4061  CG  GLU A 258      20.918 -16.001  24.750  1.00  1.56           C  
ATOM   4062  CD  GLU A 258      21.965 -17.079  24.981  1.00  1.56           C  
ATOM   4063  OE1 GLU A 258      22.415 -17.661  24.023  1.00  1.56           O  
ATOM   4064  OE2 GLU A 258      22.318 -17.309  26.117  1.00  1.56           O  
ATOM   4065  H   GLU A 258      18.179 -14.347  24.462  1.00  1.56           H  
ATOM   4066  HA  GLU A 258      20.086 -13.672  23.538  1.00  1.56           H  
ATOM   4067 1HB  GLU A 258      20.250 -16.621  22.819  1.00  1.56           H  
ATOM   4068 2HB  GLU A 258      21.608 -15.508  22.791  1.00  1.56           H  
ATOM   4069 1HG  GLU A 258      21.243 -15.079  25.231  1.00  1.56           H  
ATOM   4070 2HG  GLU A 258      19.978 -16.303  25.218  1.00  1.56           H  
ATOM   4071  N   GLN A 259      18.828 -13.321  21.046  1.00  1.54           N  
ATOM   4072  CA  GLN A 259      18.863 -13.068  19.597  1.00  1.54           C  
ATOM   4073  C   GLN A 259      18.532 -11.636  19.126  1.00  1.54           C  
ATOM   4074  O   GLN A 259      17.636 -10.978  19.651  1.00  1.54           O  
ATOM   4075  CB  GLN A 259      17.973 -14.111  18.893  1.00  1.54           C  
ATOM   4076  CG  GLN A 259      17.898 -14.011  17.359  1.00  1.54           C  
ATOM   4077  CD  GLN A 259      19.240 -14.318  16.674  1.00  1.54           C  
ATOM   4078  OE1 GLN A 259      20.168 -13.492  16.730  1.00  1.54           O  
ATOM   4079  NE2 GLN A 259      19.342 -15.481  16.028  1.00  1.54           N  
ATOM   4080  H   GLN A 259      18.170 -12.862  21.681  1.00  1.54           H  
ATOM   4081  HA  GLN A 259      19.882 -13.260  19.265  1.00  1.54           H  
ATOM   4082 1HB  GLN A 259      18.355 -15.109  19.125  1.00  1.54           H  
ATOM   4083 2HB  GLN A 259      16.970 -14.067  19.297  1.00  1.54           H  
ATOM   4084 1HG  GLN A 259      17.182 -14.758  17.021  1.00  1.54           H  
ATOM   4085 2HG  GLN A 259      17.549 -13.030  17.064  1.00  1.54           H  
ATOM   4086 1HE2 GLN A 259      20.196 -15.722  15.566  1.00  1.54           H  
ATOM   4087 2HE2 GLN A 259      18.567 -16.114  16.009  1.00  1.54           H  
ATOM   4088  N   ASN A 260      19.260 -11.266  18.048  1.00  1.40           N  
ATOM   4089  CA  ASN A 260      19.346 -10.040  17.217  1.00  1.40           C  
ATOM   4090  C   ASN A 260      19.006  -8.683  17.867  1.00  1.40           C  
ATOM   4091  O   ASN A 260      18.402  -8.592  18.926  1.00  1.40           O  
ATOM   4092  CB  ASN A 260      18.477 -10.277  15.975  1.00  1.40           C  
ATOM   4093  CG  ASN A 260      18.669  -9.312  14.761  1.00  1.40           C  
ATOM   4094  OD1 ASN A 260      19.425  -8.323  14.763  1.00  1.40           O  
ATOM   4095  ND2 ASN A 260      17.969  -9.634  13.707  1.00  1.40           N  
ATOM   4096  H   ASN A 260      19.887 -12.000  17.727  1.00  1.40           H  
ATOM   4097  HA  ASN A 260      20.381  -9.962  16.882  1.00  1.40           H  
ATOM   4098 1HB  ASN A 260      18.657 -11.293  15.620  1.00  1.40           H  
ATOM   4099 2HB  ASN A 260      17.428 -10.232  16.274  1.00  1.40           H  
ATOM   4100 1HD2 ASN A 260      18.036  -9.099  12.862  1.00  1.40           H  
ATOM   4101 2HD2 ASN A 260      17.377 -10.437  13.733  1.00  1.40           H  
ATOM   4102  N   GLN A 261      19.462  -7.615  17.208  1.00  1.20           N  
ATOM   4103  CA  GLN A 261      19.241  -6.240  17.644  1.00  1.20           C  
ATOM   4104  C   GLN A 261      18.296  -5.479  16.713  1.00  1.20           C  
ATOM   4105  O   GLN A 261      17.565  -4.593  17.152  1.00  1.20           O  
ATOM   4106  CB  GLN A 261      20.576  -5.497  17.750  1.00  1.20           C  
ATOM   4107  CG  GLN A 261      21.536  -6.077  18.785  1.00  1.20           C  
ATOM   4108  CD  GLN A 261      21.012  -5.925  20.216  1.00  1.20           C  
ATOM   4109  OE1 GLN A 261      20.720  -4.811  20.661  1.00  1.20           O  
ATOM   4110  NE2 GLN A 261      20.892  -7.034  20.936  1.00  1.20           N  
ATOM   4111  H   GLN A 261      19.953  -7.777  16.342  1.00  1.20           H  
ATOM   4112  HA  GLN A 261      18.790  -6.266  18.635  1.00  1.20           H  
ATOM   4113 1HB  GLN A 261      21.074  -5.507  16.781  1.00  1.20           H  
ATOM   4114 2HB  GLN A 261      20.390  -4.455  18.011  1.00  1.20           H  
ATOM   4115 1HG  GLN A 261      21.675  -7.139  18.582  1.00  1.20           H  
ATOM   4116 2HG  GLN A 261      22.490  -5.555  18.711  1.00  1.20           H  
ATOM   4117 1HE2 GLN A 261      20.551  -6.987  21.874  1.00  1.20           H  
ATOM   4118 2HE2 GLN A 261      21.133  -7.919  20.539  1.00  1.20           H  
ATOM   4119  N   GLU A 262      18.278  -5.811  15.420  1.00  1.00           N  
ATOM   4120  CA  GLU A 262      17.408  -5.050  14.519  1.00  1.00           C  
ATOM   4121  C   GLU A 262      15.959  -5.257  14.916  1.00  1.00           C  
ATOM   4122  O   GLU A 262      15.173  -4.311  15.019  1.00  1.00           O  
ATOM   4123  CB  GLU A 262      17.597  -5.458  13.053  1.00  1.00           C  
ATOM   4124  CG  GLU A 262      16.701  -4.660  12.079  1.00  1.00           C  
ATOM   4125  CD  GLU A 262      16.897  -4.993  10.604  1.00  1.00           C  
ATOM   4126  OE1 GLU A 262      17.718  -5.821  10.294  1.00  1.00           O  
ATOM   4127  OE2 GLU A 262      16.201  -4.410   9.790  1.00  1.00           O  
ATOM   4128  H   GLU A 262      18.849  -6.574  15.073  1.00  1.00           H  
ATOM   4129  HA  GLU A 262      17.641  -3.989  14.618  1.00  1.00           H  
ATOM   4130 1HB  GLU A 262      18.636  -5.314  12.762  1.00  1.00           H  
ATOM   4131 2HB  GLU A 262      17.365  -6.517  12.938  1.00  1.00           H  
ATOM   4132 1HG  GLU A 262      15.660  -4.855  12.341  1.00  1.00           H  
ATOM   4133 2HG  GLU A 262      16.886  -3.598  12.230  1.00  1.00           H  
ATOM   4134  N   LYS A 263      15.613  -6.517  15.153  1.00  0.84           N  
ATOM   4135  CA  LYS A 263      14.264  -6.882  15.529  1.00  0.84           C  
ATOM   4136  C   LYS A 263      13.894  -6.268  16.874  1.00  0.84           C  
ATOM   4137  O   LYS A 263      12.752  -5.867  17.078  1.00  0.84           O  
ATOM   4138  CB  LYS A 263      14.117  -8.391  15.523  1.00  0.84           C  
ATOM   4139  CG  LYS A 263      14.165  -8.990  14.135  1.00  0.84           C  
ATOM   4140  CD  LYS A 263      14.122 -10.495  14.188  1.00  0.84           C  
ATOM   4141  CE  LYS A 263      12.795 -10.935  14.710  1.00  0.84           C  
ATOM   4142  NZ  LYS A 263      12.608 -12.382  14.660  1.00  0.84           N  
ATOM   4143  H   LYS A 263      16.315  -7.236  15.054  1.00  0.84           H  
ATOM   4144  HA  LYS A 263      13.580  -6.474  14.781  1.00  0.84           H  
ATOM   4145 1HB  LYS A 263      14.909  -8.840  16.124  1.00  0.84           H  
ATOM   4146 2HB  LYS A 263      13.161  -8.663  15.962  1.00  0.84           H  
ATOM   4147 1HG  LYS A 263      13.314  -8.630  13.556  1.00  0.84           H  
ATOM   4148 2HG  LYS A 263      15.082  -8.672  13.637  1.00  0.84           H  
ATOM   4149 1HD  LYS A 263      14.276 -10.912  13.193  1.00  0.84           H  
ATOM   4150 2HD  LYS A 263      14.905 -10.864  14.853  1.00  0.84           H  
ATOM   4151 1HE  LYS A 263      12.711 -10.617  15.741  1.00  0.84           H  
ATOM   4152 2HE  LYS A 263      12.003 -10.460  14.132  1.00  0.84           H  
ATOM   4153 1HZ  LYS A 263      11.677 -12.528  15.061  1.00  0.84           H  
ATOM   4154 2HZ  LYS A 263      12.642 -12.716  13.712  1.00  0.84           H  
ATOM   4155 3HZ  LYS A 263      13.302 -12.855  15.211  1.00  0.84           H  
ATOM   4156  N   LEU A 264      14.862  -6.178  17.791  1.00  0.74           N  
ATOM   4157  CA  LEU A 264      14.659  -5.553  19.101  1.00  0.74           C  
ATOM   4158  C   LEU A 264      14.246  -4.101  18.913  1.00  0.74           C  
ATOM   4159  O   LEU A 264      13.221  -3.653  19.430  1.00  0.74           O  
ATOM   4160  CB  LEU A 264      15.942  -5.632  19.935  1.00  0.74           C  
ATOM   4161  CG  LEU A 264      15.973  -4.886  21.301  1.00  0.74           C  
ATOM   4162  CD1 LEU A 264      14.953  -5.431  22.227  1.00  0.74           C  
ATOM   4163  CD2 LEU A 264      17.360  -5.013  21.905  1.00  0.74           C  
ATOM   4164  H   LEU A 264      15.784  -6.526  17.567  1.00  0.74           H  
ATOM   4165  HA  LEU A 264      13.857  -6.090  19.623  1.00  0.74           H  
ATOM   4166 1HB  LEU A 264      16.158  -6.688  20.131  1.00  0.74           H  
ATOM   4167 2HB  LEU A 264      16.749  -5.232  19.354  1.00  0.74           H  
ATOM   4168  HG  LEU A 264      15.747  -3.845  21.132  1.00  0.74           H  
ATOM   4169 1HD1 LEU A 264      14.986  -4.893  23.155  1.00  0.74           H  
ATOM   4170 2HD1 LEU A 264      13.976  -5.323  21.770  1.00  0.74           H  
ATOM   4171 3HD1 LEU A 264      15.154  -6.471  22.416  1.00  0.74           H  
ATOM   4172 1HD2 LEU A 264      17.394  -4.479  22.853  1.00  0.74           H  
ATOM   4173 2HD2 LEU A 264      17.588  -6.065  22.072  1.00  0.74           H  
ATOM   4174 3HD2 LEU A 264      18.095  -4.587  21.217  1.00  0.74           H  
ATOM   4175  N   ILE A 265      15.021  -3.381  18.105  1.00  0.67           N  
ATOM   4176  CA  ILE A 265      14.751  -1.978  17.839  1.00  0.67           C  
ATOM   4177  C   ILE A 265      13.388  -1.777  17.195  1.00  0.67           C  
ATOM   4178  O   ILE A 265      12.620  -0.914  17.625  1.00  0.67           O  
ATOM   4179  CB  ILE A 265      15.858  -1.390  16.934  1.00  0.67           C  
ATOM   4180  CG1 ILE A 265      17.172  -1.333  17.707  1.00  0.67           C  
ATOM   4181  CG2 ILE A 265      15.488  -0.007  16.390  1.00  0.67           C  
ATOM   4182  CD1 ILE A 265      18.364  -1.064  16.844  1.00  0.67           C  
ATOM   4183  H   ILE A 265      15.842  -3.816  17.681  1.00  0.67           H  
ATOM   4184  HA  ILE A 265      14.758  -1.444  18.787  1.00  0.67           H  
ATOM   4185  HB  ILE A 265      16.009  -2.074  16.094  1.00  0.67           H  
ATOM   4186 1HG1 ILE A 265      17.108  -0.534  18.442  1.00  0.67           H  
ATOM   4187 2HG1 ILE A 265      17.322  -2.280  18.228  1.00  0.67           H  
ATOM   4188 1HG2 ILE A 265      16.288   0.349  15.745  1.00  0.67           H  
ATOM   4189 2HG2 ILE A 265      14.564  -0.073  15.819  1.00  0.67           H  
ATOM   4190 3HG2 ILE A 265      15.361   0.684  17.200  1.00  0.67           H  
ATOM   4191 1HD1 ILE A 265      19.262  -1.033  17.460  1.00  0.67           H  
ATOM   4192 2HD1 ILE A 265      18.460  -1.864  16.106  1.00  0.67           H  
ATOM   4193 3HD1 ILE A 265      18.244  -0.107  16.334  1.00  0.67           H  
ATOM   4194  N   LYS A 266      13.066  -2.586  16.182  1.00  0.64           N  
ATOM   4195  CA  LYS A 266      11.775  -2.452  15.520  1.00  0.64           C  
ATOM   4196  C   LYS A 266      10.604  -2.856  16.424  1.00  0.64           C  
ATOM   4197  O   LYS A 266       9.553  -2.205  16.417  1.00  0.64           O  
ATOM   4198  CB  LYS A 266      11.758  -3.252  14.225  1.00  0.64           C  
ATOM   4199  CG  LYS A 266      12.655  -2.659  13.141  1.00  0.64           C  
ATOM   4200  CD  LYS A 266      12.539  -3.402  11.811  1.00  0.64           C  
ATOM   4201  CE  LYS A 266      13.453  -2.768  10.768  1.00  0.64           C  
ATOM   4202  NZ  LYS A 266      13.311  -3.390   9.411  1.00  0.64           N  
ATOM   4203  H   LYS A 266      13.739  -3.284  15.858  1.00  0.64           H  
ATOM   4204  HA  LYS A 266      11.638  -1.404  15.259  1.00  0.64           H  
ATOM   4205 1HB  LYS A 266      12.099  -4.268  14.427  1.00  0.64           H  
ATOM   4206 2HB  LYS A 266      10.751  -3.302  13.842  1.00  0.64           H  
ATOM   4207 1HG  LYS A 266      12.417  -1.611  12.992  1.00  0.64           H  
ATOM   4208 2HG  LYS A 266      13.692  -2.726  13.478  1.00  0.64           H  
ATOM   4209 1HD  LYS A 266      12.834  -4.443  11.952  1.00  0.64           H  
ATOM   4210 2HD  LYS A 266      11.514  -3.379  11.448  1.00  0.64           H  
ATOM   4211 1HE  LYS A 266      13.240  -1.700  10.692  1.00  0.64           H  
ATOM   4212 2HE  LYS A 266      14.478  -2.899  11.102  1.00  0.64           H  
ATOM   4213 1HZ  LYS A 266      13.959  -2.948   8.783  1.00  0.64           H  
ATOM   4214 2HZ  LYS A 266      13.516  -4.378   9.459  1.00  0.64           H  
ATOM   4215 3HZ  LYS A 266      12.341  -3.241   9.042  1.00  0.64           H  
ATOM   4216  N   SER A 267      10.796  -3.893  17.246  1.00  0.62           N  
ATOM   4217  CA  SER A 267       9.760  -4.361  18.159  1.00  0.62           C  
ATOM   4218  C   SER A 267       9.438  -3.276  19.171  1.00  0.62           C  
ATOM   4219  O   SER A 267       8.266  -2.991  19.443  1.00  0.62           O  
ATOM   4220  CB  SER A 267      10.247  -5.588  18.893  1.00  0.62           C  
ATOM   4221  OG  SER A 267      10.448  -6.649  18.014  1.00  0.62           O  
ATOM   4222  H   SER A 267      11.673  -4.405  17.220  1.00  0.62           H  
ATOM   4223  HA  SER A 267       8.860  -4.598  17.590  1.00  0.62           H  
ATOM   4224 1HB  SER A 267      11.184  -5.359  19.399  1.00  0.62           H  
ATOM   4225 2HB  SER A 267       9.531  -5.871  19.654  1.00  0.62           H  
ATOM   4226  HG  SER A 267      11.207  -6.376  17.462  1.00  0.62           H  
ATOM   4227  N   ILE A 268      10.484  -2.633  19.684  1.00  0.62           N  
ATOM   4228  CA  ILE A 268      10.320  -1.547  20.625  1.00  0.62           C  
ATOM   4229  C   ILE A 268       9.658  -0.371  19.956  1.00  0.62           C  
ATOM   4230  O   ILE A 268       8.711   0.187  20.502  1.00  0.62           O  
ATOM   4231  CB  ILE A 268      11.649  -1.166  21.261  1.00  0.62           C  
ATOM   4232  CG1 ILE A 268      12.072  -2.319  22.141  1.00  0.62           C  
ATOM   4233  CG2 ILE A 268      11.517   0.144  22.065  1.00  0.62           C  
ATOM   4234  CD1 ILE A 268      13.433  -2.224  22.590  1.00  0.62           C  
ATOM   4235  H   ILE A 268      11.429  -2.923  19.429  1.00  0.62           H  
ATOM   4236  HA  ILE A 268       9.669  -1.883  21.427  1.00  0.62           H  
ATOM   4237  HB  ILE A 268      12.406  -1.049  20.480  1.00  0.62           H  
ATOM   4238 1HG1 ILE A 268      11.416  -2.352  23.006  1.00  0.62           H  
ATOM   4239 2HG1 ILE A 268      11.960  -3.251  21.593  1.00  0.62           H  
ATOM   4240 1HG2 ILE A 268      12.477   0.392  22.520  1.00  0.62           H  
ATOM   4241 2HG2 ILE A 268      11.214   0.951  21.398  1.00  0.62           H  
ATOM   4242 3HG2 ILE A 268      10.765   0.019  22.849  1.00  0.62           H  
ATOM   4243 1HD1 ILE A 268      13.660  -3.065  23.221  1.00  0.62           H  
ATOM   4244 2HD1 ILE A 268      14.076  -2.226  21.720  1.00  0.62           H  
ATOM   4245 3HD1 ILE A 268      13.573  -1.308  23.145  1.00  0.62           H  
ATOM   4246  N   LEU A 269      10.100  -0.002  18.759  1.00  0.62           N  
ATOM   4247  CA  LEU A 269       9.446   1.106  18.097  1.00  0.62           C  
ATOM   4248  C   LEU A 269       7.957   0.851  17.945  1.00  0.62           C  
ATOM   4249  O   LEU A 269       7.149   1.743  18.202  1.00  0.62           O  
ATOM   4250  CB  LEU A 269      10.064   1.406  16.740  1.00  0.62           C  
ATOM   4251  CG  LEU A 269       9.362   2.539  16.016  1.00  0.62           C  
ATOM   4252  CD1 LEU A 269       9.383   3.778  16.869  1.00  0.62           C  
ATOM   4253  CD2 LEU A 269      10.057   2.839  14.731  1.00  0.62           C  
ATOM   4254  H   LEU A 269      10.895  -0.467  18.319  1.00  0.62           H  
ATOM   4255  HA  LEU A 269       9.576   1.990  18.718  1.00  0.62           H  
ATOM   4256 1HB  LEU A 269      11.112   1.652  16.863  1.00  0.62           H  
ATOM   4257 2HB  LEU A 269       9.988   0.510  16.120  1.00  0.62           H  
ATOM   4258  HG  LEU A 269       8.334   2.254  15.824  1.00  0.62           H  
ATOM   4259 1HD1 LEU A 269       8.877   4.558  16.339  1.00  0.62           H  
ATOM   4260 2HD1 LEU A 269       8.872   3.588  17.813  1.00  0.62           H  
ATOM   4261 3HD1 LEU A 269      10.412   4.075  17.066  1.00  0.62           H  
ATOM   4262 1HD2 LEU A 269       9.526   3.647  14.251  1.00  0.62           H  
ATOM   4263 2HD2 LEU A 269      11.085   3.140  14.933  1.00  0.62           H  
ATOM   4264 3HD2 LEU A 269      10.066   1.974  14.091  1.00  0.62           H  
ATOM   4265  N   LEU A 270       7.575  -0.362  17.549  1.00  0.63           N  
ATOM   4266  CA  LEU A 270       6.162  -0.643  17.380  1.00  0.63           C  
ATOM   4267  C   LEU A 270       5.441  -0.501  18.711  1.00  0.63           C  
ATOM   4268  O   LEU A 270       4.365   0.096  18.783  1.00  0.63           O  
ATOM   4269  CB  LEU A 270       5.948  -2.041  16.824  1.00  0.63           C  
ATOM   4270  CG  LEU A 270       4.527  -2.369  16.497  1.00  0.63           C  
ATOM   4271  CD1 LEU A 270       3.941  -1.352  15.503  1.00  0.63           C  
ATOM   4272  CD2 LEU A 270       4.533  -3.703  15.869  1.00  0.63           C  
ATOM   4273  H   LEU A 270       8.272  -1.077  17.334  1.00  0.63           H  
ATOM   4274  HA  LEU A 270       5.743   0.074  16.685  1.00  0.63           H  
ATOM   4275 1HB  LEU A 270       6.575  -2.227  15.980  1.00  0.63           H  
ATOM   4276 2HB  LEU A 270       6.259  -2.748  17.600  1.00  0.63           H  
ATOM   4277  HG  LEU A 270       3.930  -2.351  17.400  1.00  0.63           H  
ATOM   4278 1HD1 LEU A 270       2.925  -1.621  15.271  1.00  0.63           H  
ATOM   4279 2HD1 LEU A 270       3.960  -0.361  15.951  1.00  0.63           H  
ATOM   4280 3HD1 LEU A 270       4.508  -1.345  14.591  1.00  0.63           H  
ATOM   4281 1HD2 LEU A 270       3.525  -3.994  15.606  1.00  0.63           H  
ATOM   4282 2HD2 LEU A 270       5.144  -3.652  14.986  1.00  0.63           H  
ATOM   4283 3HD2 LEU A 270       4.953  -4.412  16.566  1.00  0.63           H  
ATOM   4284  N   SER A 271       6.048  -1.004  19.780  1.00  0.64           N  
ATOM   4285  CA  SER A 271       5.450  -0.910  21.096  1.00  0.64           C  
ATOM   4286  C   SER A 271       5.206   0.546  21.484  1.00  0.64           C  
ATOM   4287  O   SER A 271       4.154   0.890  22.045  1.00  0.64           O  
ATOM   4288  CB  SER A 271       6.332  -1.585  22.106  1.00  0.64           C  
ATOM   4289  OG  SER A 271       5.774  -1.475  23.357  1.00  0.64           O  
ATOM   4290  H   SER A 271       6.937  -1.495  19.675  1.00  0.64           H  
ATOM   4291  HA  SER A 271       4.492  -1.424  21.067  1.00  0.64           H  
ATOM   4292 1HB  SER A 271       6.433  -2.624  21.841  1.00  0.64           H  
ATOM   4293 2HB  SER A 271       7.321  -1.146  22.106  1.00  0.64           H  
ATOM   4294  HG  SER A 271       6.348  -1.978  23.943  1.00  0.64           H  
ATOM   4295  N   VAL A 272       6.183   1.404  21.195  1.00  0.66           N  
ATOM   4296  CA  VAL A 272       6.068   2.822  21.488  1.00  0.66           C  
ATOM   4297  C   VAL A 272       4.947   3.465  20.670  1.00  0.66           C  
ATOM   4298  O   VAL A 272       4.102   4.183  21.211  1.00  0.66           O  
ATOM   4299  CB  VAL A 272       7.381   3.542  21.157  1.00  0.66           C  
ATOM   4300  CG1 VAL A 272       7.172   4.998  21.270  1.00  0.66           C  
ATOM   4301  CG2 VAL A 272       8.513   3.083  22.088  1.00  0.66           C  
ATOM   4302  H   VAL A 272       7.034   1.046  20.759  1.00  0.66           H  
ATOM   4303  HA  VAL A 272       5.850   2.943  22.548  1.00  0.66           H  
ATOM   4304  HB  VAL A 272       7.649   3.324  20.126  1.00  0.66           H  
ATOM   4305 1HG1 VAL A 272       8.083   5.491  20.999  1.00  0.66           H  
ATOM   4306 2HG1 VAL A 272       6.382   5.293  20.595  1.00  0.66           H  
ATOM   4307 3HG1 VAL A 272       6.896   5.257  22.280  1.00  0.66           H  
ATOM   4308 1HG2 VAL A 272       9.433   3.605  21.823  1.00  0.66           H  
ATOM   4309 2HG2 VAL A 272       8.267   3.295  23.094  1.00  0.66           H  
ATOM   4310 3HG2 VAL A 272       8.662   2.023  21.991  1.00  0.66           H  
ATOM   4311  N   LEU A 273       4.888   3.155  19.371  1.00  0.68           N  
ATOM   4312  CA  LEU A 273       3.871   3.731  18.492  1.00  0.68           C  
ATOM   4313  C   LEU A 273       2.465   3.375  18.949  1.00  0.68           C  
ATOM   4314  O   LEU A 273       1.568   4.234  18.980  1.00  0.68           O  
ATOM   4315  CB  LEU A 273       4.087   3.186  17.082  1.00  0.68           C  
ATOM   4316  CG  LEU A 273       5.310   3.696  16.374  1.00  0.68           C  
ATOM   4317  CD1 LEU A 273       5.590   2.911  15.113  1.00  0.68           C  
ATOM   4318  CD2 LEU A 273       5.059   5.083  16.013  1.00  0.68           C  
ATOM   4319  H   LEU A 273       5.599   2.536  18.977  1.00  0.68           H  
ATOM   4320  HA  LEU A 273       3.983   4.814  18.493  1.00  0.68           H  
ATOM   4321 1HB  LEU A 273       4.147   2.103  17.130  1.00  0.68           H  
ATOM   4322 2HB  LEU A 273       3.233   3.456  16.492  1.00  0.68           H  
ATOM   4323  HG  LEU A 273       6.167   3.624  17.030  1.00  0.68           H  
ATOM   4324 1HD1 LEU A 273       6.469   3.315  14.649  1.00  0.68           H  
ATOM   4325 2HD1 LEU A 273       5.765   1.875  15.351  1.00  0.68           H  
ATOM   4326 3HD1 LEU A 273       4.753   2.991  14.436  1.00  0.68           H  
ATOM   4327 1HD2 LEU A 273       5.926   5.460  15.505  1.00  0.68           H  
ATOM   4328 2HD2 LEU A 273       4.195   5.126  15.354  1.00  0.68           H  
ATOM   4329 3HD2 LEU A 273       4.859   5.674  16.904  1.00  0.68           H  
ATOM   4330  N   VAL A 274       2.300   2.118  19.350  1.00  0.70           N  
ATOM   4331  CA  VAL A 274       1.048   1.607  19.864  1.00  0.70           C  
ATOM   4332  C   VAL A 274       0.656   2.207  21.196  1.00  0.70           C  
ATOM   4333  O   VAL A 274      -0.506   2.574  21.389  1.00  0.70           O  
ATOM   4334  CB  VAL A 274       1.120   0.100  20.021  1.00  0.70           C  
ATOM   4335  CG1 VAL A 274      -0.087  -0.355  20.778  1.00  0.70           C  
ATOM   4336  CG2 VAL A 274       1.176  -0.560  18.627  1.00  0.70           C  
ATOM   4337  H   VAL A 274       3.090   1.473  19.275  1.00  0.70           H  
ATOM   4338  HA  VAL A 274       0.272   1.838  19.136  1.00  0.70           H  
ATOM   4339  HB  VAL A 274       2.011  -0.154  20.578  1.00  0.70           H  
ATOM   4340 1HG1 VAL A 274      -0.058  -1.408  20.927  1.00  0.70           H  
ATOM   4341 2HG1 VAL A 274      -0.122   0.130  21.756  1.00  0.70           H  
ATOM   4342 3HG1 VAL A 274      -0.942  -0.079  20.207  1.00  0.70           H  
ATOM   4343 1HG2 VAL A 274       1.240  -1.628  18.738  1.00  0.70           H  
ATOM   4344 2HG2 VAL A 274       0.281  -0.303  18.065  1.00  0.70           H  
ATOM   4345 3HG2 VAL A 274       2.049  -0.208  18.088  1.00  0.70           H  
ATOM   4346  N   THR A 275       1.609   2.319  22.118  1.00  0.73           N  
ATOM   4347  CA  THR A 275       1.310   2.853  23.430  1.00  0.73           C  
ATOM   4348  C   THR A 275       0.839   4.290  23.308  1.00  0.73           C  
ATOM   4349  O   THR A 275      -0.137   4.698  23.950  1.00  0.73           O  
ATOM   4350  CB  THR A 275       2.522   2.799  24.342  1.00  0.73           C  
ATOM   4351  OG1 THR A 275       2.961   1.451  24.454  1.00  0.73           O  
ATOM   4352  CG2 THR A 275       2.100   3.290  25.699  1.00  0.73           C  
ATOM   4353  H   THR A 275       2.558   1.995  21.923  1.00  0.73           H  
ATOM   4354  HA  THR A 275       0.511   2.259  23.879  1.00  0.73           H  
ATOM   4355  HB  THR A 275       3.336   3.409  23.940  1.00  0.73           H  
ATOM   4356  HG1 THR A 275       3.380   1.184  23.599  1.00  0.73           H  
ATOM   4357 1HG2 THR A 275       2.910   3.230  26.402  1.00  0.73           H  
ATOM   4358 2HG2 THR A 275       1.758   4.320  25.609  1.00  0.73           H  
ATOM   4359 3HG2 THR A 275       1.308   2.686  26.048  1.00  0.73           H  
ATOM   4360  N   ILE A 276       1.521   5.066  22.460  1.00  0.77           N  
ATOM   4361  CA  ILE A 276       1.141   6.451  22.252  1.00  0.77           C  
ATOM   4362  C   ILE A 276      -0.261   6.510  21.665  1.00  0.77           C  
ATOM   4363  O   ILE A 276      -1.087   7.308  22.103  1.00  0.77           O  
ATOM   4364  CB  ILE A 276       2.111   7.175  21.318  1.00  0.77           C  
ATOM   4365  CG1 ILE A 276       3.490   7.335  21.995  1.00  0.77           C  
ATOM   4366  CG2 ILE A 276       1.536   8.524  21.010  1.00  0.77           C  
ATOM   4367  CD1 ILE A 276       4.594   7.770  21.060  1.00  0.77           C  
ATOM   4368  H   ILE A 276       2.334   4.690  21.968  1.00  0.77           H  
ATOM   4369  HA  ILE A 276       1.140   6.964  23.211  1.00  0.77           H  
ATOM   4370  HB  ILE A 276       2.246   6.600  20.397  1.00  0.77           H  
ATOM   4371 1HG1 ILE A 276       3.403   8.077  22.787  1.00  0.77           H  
ATOM   4372 2HG1 ILE A 276       3.773   6.384  22.443  1.00  0.77           H  
ATOM   4373 1HG2 ILE A 276       2.203   9.028  20.368  1.00  0.77           H  
ATOM   4374 2HG2 ILE A 276       0.569   8.422  20.532  1.00  0.77           H  
ATOM   4375 3HG2 ILE A 276       1.423   9.084  21.936  1.00  0.77           H  
ATOM   4376 1HD1 ILE A 276       5.525   7.855  21.619  1.00  0.77           H  
ATOM   4377 2HD1 ILE A 276       4.702   7.029  20.272  1.00  0.77           H  
ATOM   4378 3HD1 ILE A 276       4.348   8.727  20.627  1.00  0.77           H  
ATOM   4379  N   TYR A 277      -0.548   5.657  20.686  1.00  0.82           N  
ATOM   4380  CA  TYR A 277      -1.876   5.620  20.100  1.00  0.82           C  
ATOM   4381  C   TYR A 277      -2.928   5.346  21.154  1.00  0.82           C  
ATOM   4382  O   TYR A 277      -3.917   6.080  21.270  1.00  0.82           O  
ATOM   4383  CB  TYR A 277      -1.939   4.560  19.023  1.00  0.82           C  
ATOM   4384  CG  TYR A 277      -3.252   4.463  18.397  1.00  0.82           C  
ATOM   4385  CD1 TYR A 277      -3.584   5.406  17.467  1.00  0.82           C  
ATOM   4386  CD2 TYR A 277      -4.134   3.434  18.722  1.00  0.82           C  
ATOM   4387  CE1 TYR A 277      -4.778   5.351  16.853  1.00  0.82           C  
ATOM   4388  CE2 TYR A 277      -5.357   3.367  18.085  1.00  0.82           C  
ATOM   4389  CZ  TYR A 277      -5.672   4.337  17.141  1.00  0.82           C  
ATOM   4390  OH  TYR A 277      -6.862   4.317  16.471  1.00  0.82           O  
ATOM   4391  H   TYR A 277       0.169   5.025  20.322  1.00  0.82           H  
ATOM   4392  HA  TYR A 277      -2.094   6.593  19.662  1.00  0.82           H  
ATOM   4393 1HB  TYR A 277      -1.211   4.795  18.274  1.00  0.82           H  
ATOM   4394 2HB  TYR A 277      -1.684   3.595  19.435  1.00  0.82           H  
ATOM   4395  HD1 TYR A 277      -2.884   6.208  17.218  1.00  0.82           H  
ATOM   4396  HD2 TYR A 277      -3.858   2.692  19.468  1.00  0.82           H  
ATOM   4397  HE1 TYR A 277      -5.032   6.106  16.112  1.00  0.82           H  
ATOM   4398  HE2 TYR A 277      -6.059   2.567  18.319  1.00  0.82           H  
ATOM   4399  HH  TYR A 277      -6.888   5.076  15.863  1.00  0.82           H  
ATOM   4400  N   ALA A 278      -2.702   4.295  21.942  1.00  0.89           N  
ATOM   4401  CA  ALA A 278      -3.640   3.908  22.975  1.00  0.89           C  
ATOM   4402  C   ALA A 278      -3.849   5.064  23.946  1.00  0.89           C  
ATOM   4403  O   ALA A 278      -4.963   5.294  24.421  1.00  0.89           O  
ATOM   4404  CB  ALA A 278      -3.139   2.668  23.700  1.00  0.89           C  
ATOM   4405  H   ALA A 278      -1.860   3.740  21.802  1.00  0.89           H  
ATOM   4406  HA  ALA A 278      -4.587   3.685  22.503  1.00  0.89           H  
ATOM   4407 1HB  ALA A 278      -3.858   2.370  24.464  1.00  0.89           H  
ATOM   4408 2HB  ALA A 278      -3.011   1.859  22.981  1.00  0.89           H  
ATOM   4409 3HB  ALA A 278      -2.179   2.887  24.172  1.00  0.89           H  
ATOM   4410  N   THR A 279      -2.783   5.825  24.208  1.00  1.00           N  
ATOM   4411  CA  THR A 279      -2.866   6.961  25.101  1.00  1.00           C  
ATOM   4412  C   THR A 279      -3.743   8.049  24.524  1.00  1.00           C  
ATOM   4413  O   THR A 279      -4.684   8.514  25.171  1.00  1.00           O  
ATOM   4414  CB  THR A 279      -1.477   7.583  25.322  1.00  1.00           C  
ATOM   4415  OG1 THR A 279      -0.603   6.611  25.868  1.00  1.00           O  
ATOM   4416  CG2 THR A 279      -1.583   8.777  26.270  1.00  1.00           C  
ATOM   4417  H   THR A 279      -1.877   5.581  23.807  1.00  1.00           H  
ATOM   4418  HA  THR A 279      -3.303   6.645  26.034  1.00  1.00           H  
ATOM   4419  HB  THR A 279      -1.076   7.927  24.390  1.00  1.00           H  
ATOM   4420  HG1 THR A 279      -0.550   5.851  25.238  1.00  1.00           H  
ATOM   4421 1HG2 THR A 279      -0.594   9.209  26.416  1.00  1.00           H  
ATOM   4422 2HG2 THR A 279      -2.248   9.527  25.841  1.00  1.00           H  
ATOM   4423 3HG2 THR A 279      -1.984   8.454  27.229  1.00  1.00           H  
ATOM   4424  N   TYR A 280      -3.489   8.392  23.268  1.00  1.15           N  
ATOM   4425  CA  TYR A 280      -4.185   9.464  22.576  1.00  1.15           C  
ATOM   4426  C   TYR A 280      -5.677   9.222  22.429  1.00  1.15           C  
ATOM   4427  O   TYR A 280      -6.477  10.160  22.454  1.00  1.15           O  
ATOM   4428  CB  TYR A 280      -3.547   9.685  21.221  1.00  1.15           C  
ATOM   4429  CG  TYR A 280      -2.272  10.420  21.284  1.00  1.15           C  
ATOM   4430  CD1 TYR A 280      -1.617  10.633  22.479  1.00  1.15           C  
ATOM   4431  CD2 TYR A 280      -1.789  10.918  20.142  1.00  1.15           C  
ATOM   4432  CE1 TYR A 280      -0.463  11.365  22.487  1.00  1.15           C  
ATOM   4433  CE2 TYR A 280      -0.640  11.644  20.124  1.00  1.15           C  
ATOM   4434  CZ  TYR A 280       0.024  11.880  21.288  1.00  1.15           C  
ATOM   4435  OH  TYR A 280       1.162  12.653  21.274  1.00  1.15           O  
ATOM   4436  H   TYR A 280      -2.725   7.918  22.787  1.00  1.15           H  
ATOM   4437  HA  TYR A 280      -4.062  10.375  23.162  1.00  1.15           H  
ATOM   4438 1HB  TYR A 280      -3.374   8.726  20.726  1.00  1.15           H  
ATOM   4439 2HB  TYR A 280      -4.206  10.248  20.621  1.00  1.15           H  
ATOM   4440  HD1 TYR A 280      -2.017  10.234  23.404  1.00  1.15           H  
ATOM   4441  HD2 TYR A 280      -2.350  10.734  19.248  1.00  1.15           H  
ATOM   4442  HE1 TYR A 280       0.064  11.553  23.424  1.00  1.15           H  
ATOM   4443  HE2 TYR A 280      -0.262  12.050  19.190  1.00  1.15           H  
ATOM   4444  HH  TYR A 280       1.606  12.606  22.135  1.00  1.15           H  
ATOM   4445  N   LYS A 281      -6.062   7.964  22.306  1.00  1.34           N  
ATOM   4446  CA  LYS A 281      -7.459   7.596  22.159  1.00  1.34           C  
ATOM   4447  C   LYS A 281      -8.215   7.570  23.495  1.00  1.34           C  
ATOM   4448  O   LYS A 281      -9.440   7.390  23.504  1.00  1.34           O  
ATOM   4449  CB  LYS A 281      -7.549   6.238  21.496  1.00  1.34           C  
ATOM   4450  CG  LYS A 281      -7.007   6.166  20.059  1.00  1.34           C  
ATOM   4451  CD  LYS A 281      -7.957   6.787  19.059  1.00  1.34           C  
ATOM   4452  CE  LYS A 281      -9.177   5.871  18.854  1.00  1.34           C  
ATOM   4453  NZ  LYS A 281     -10.130   6.384  17.815  1.00  1.34           N  
ATOM   4454  H   LYS A 281      -5.344   7.234  22.263  1.00  1.34           H  
ATOM   4455  HA  LYS A 281      -7.939   8.329  21.520  1.00  1.34           H  
ATOM   4456 1HB  LYS A 281      -6.952   5.555  22.089  1.00  1.34           H  
ATOM   4457 2HB  LYS A 281      -8.578   5.883  21.505  1.00  1.34           H  
ATOM   4458 1HG  LYS A 281      -6.045   6.679  20.001  1.00  1.34           H  
ATOM   4459 2HG  LYS A 281      -6.853   5.132  19.792  1.00  1.34           H  
ATOM   4460 1HD  LYS A 281      -8.281   7.764  19.409  1.00  1.34           H  
ATOM   4461 2HD  LYS A 281      -7.442   6.908  18.108  1.00  1.34           H  
ATOM   4462 1HE  LYS A 281      -8.830   4.881  18.554  1.00  1.34           H  
ATOM   4463 2HE  LYS A 281      -9.706   5.784  19.800  1.00  1.34           H  
ATOM   4464 1HZ  LYS A 281     -10.925   5.720  17.741  1.00  1.34           H  
ATOM   4465 2HZ  LYS A 281     -10.479   7.286  18.082  1.00  1.34           H  
ATOM   4466 3HZ  LYS A 281      -9.665   6.454  16.920  1.00  1.34           H  
ATOM   4467  N   SER A 282      -7.490   7.715  24.614  1.00  1.59           N  
ATOM   4468  CA  SER A 282      -8.076   7.684  25.944  1.00  1.59           C  
ATOM   4469  C   SER A 282      -8.054   9.091  26.575  1.00  1.59           C  
ATOM   4470  O   SER A 282      -8.966   9.893  26.362  1.00  1.59           O  
ATOM   4471  CB  SER A 282      -7.343   6.639  26.795  1.00  1.59           C  
ATOM   4472  OG  SER A 282      -6.009   6.988  27.005  1.00  1.59           O  
ATOM   4473  H   SER A 282      -6.487   7.883  24.555  1.00  1.59           H  
ATOM   4474  HA  SER A 282      -9.104   7.384  25.867  1.00  1.59           H  
ATOM   4475 1HB  SER A 282      -7.850   6.516  27.750  1.00  1.59           H  
ATOM   4476 2HB  SER A 282      -7.385   5.679  26.275  1.00  1.59           H  
ATOM   4477  HG  SER A 282      -5.678   7.361  26.149  1.00  1.59           H  
ATOM   4478  N   SER A 283      -7.021   9.377  27.359  1.00  1.86           N  
ATOM   4479  CA  SER A 283      -6.812  10.675  27.990  1.00  1.86           C  
ATOM   4480  C   SER A 283      -5.398  10.751  28.539  1.00  1.86           C  
ATOM   4481  O   SER A 283      -4.685   9.750  28.627  1.00  1.86           O  
ATOM   4482  CB  SER A 283      -7.856  10.983  29.062  1.00  1.86           C  
ATOM   4483  OG  SER A 283      -7.738  10.133  30.152  1.00  1.86           O  
ATOM   4484  H   SER A 283      -6.330   8.658  27.476  1.00  1.86           H  
ATOM   4485  HA  SER A 283      -6.903  11.443  27.219  1.00  1.86           H  
ATOM   4486 1HB  SER A 283      -7.733  12.012  29.392  1.00  1.86           H  
ATOM   4487 2HB  SER A 283      -8.856  10.902  28.645  1.00  1.86           H  
ATOM   4488  HG  SER A 283      -7.937   9.252  29.815  1.00  1.86           H  
ATOM   4489  N   TYR A 284      -5.001  11.930  28.969  1.00  2.12           N  
ATOM   4490  CA  TYR A 284      -3.666  12.092  29.512  1.00  2.12           C  
ATOM   4491  C   TYR A 284      -3.602  11.650  30.972  1.00  2.12           C  
ATOM   4492  O   TYR A 284      -2.547  11.255  31.468  1.00  2.12           O  
ATOM   4493  CB  TYR A 284      -3.302  13.545  29.355  1.00  2.12           C  
ATOM   4494  CG  TYR A 284      -3.394  13.912  27.921  1.00  2.12           C  
ATOM   4495  CD1 TYR A 284      -4.501  14.615  27.515  1.00  2.12           C  
ATOM   4496  CD2 TYR A 284      -2.432  13.527  27.003  1.00  2.12           C  
ATOM   4497  CE1 TYR A 284      -4.669  14.949  26.203  1.00  2.12           C  
ATOM   4498  CE2 TYR A 284      -2.596  13.862  25.667  1.00  2.12           C  
ATOM   4499  CZ  TYR A 284      -3.721  14.576  25.272  1.00  2.12           C  
ATOM   4500  OH  TYR A 284      -3.910  14.919  23.958  1.00  2.12           O  
ATOM   4501  H   TYR A 284      -5.612  12.731  28.884  1.00  2.12           H  
ATOM   4502  HA  TYR A 284      -2.973  11.476  28.937  1.00  2.12           H  
ATOM   4503 1HB  TYR A 284      -3.982  14.172  29.926  1.00  2.12           H  
ATOM   4504 2HB  TYR A 284      -2.290  13.729  29.700  1.00  2.12           H  
ATOM   4505  HD1 TYR A 284      -5.255  14.907  28.249  1.00  2.12           H  
ATOM   4506  HD2 TYR A 284      -1.559  12.961  27.328  1.00  2.12           H  
ATOM   4507  HE1 TYR A 284      -5.554  15.507  25.898  1.00  2.12           H  
ATOM   4508  HE2 TYR A 284      -1.850  13.561  24.932  1.00  2.12           H  
ATOM   4509  HH  TYR A 284      -4.722  15.433  23.876  1.00  2.12           H  
ATOM   4510  N   LEU A 285      -4.747  11.708  31.649  1.00  2.29           N  
ATOM   4511  CA  LEU A 285      -4.848  11.340  33.057  1.00  2.29           C  
ATOM   4512  C   LEU A 285      -5.326   9.891  33.207  1.00  2.29           C  
ATOM   4513  O   LEU A 285      -4.716   9.104  33.934  1.00  2.29           O  
ATOM   4514  CB  LEU A 285      -5.797  12.309  33.777  1.00  2.29           C  
ATOM   4515  CG  LEU A 285      -5.997  12.101  35.278  1.00  2.29           C  
ATOM   4516  CD1 LEU A 285      -4.651  12.286  36.011  1.00  2.29           C  
ATOM   4517  CD2 LEU A 285      -7.042  13.118  35.780  1.00  2.29           C  
ATOM   4518  H   LEU A 285      -5.572  12.022  31.165  1.00  2.29           H  
ATOM   4519  HA  LEU A 285      -3.862  11.422  33.510  1.00  2.29           H  
ATOM   4520 1HB  LEU A 285      -5.430  13.306  33.644  1.00  2.29           H  
ATOM   4521 2HB  LEU A 285      -6.778  12.243  33.310  1.00  2.29           H  
ATOM   4522  HG  LEU A 285      -6.356  11.082  35.465  1.00  2.29           H  
ATOM   4523 1HD1 LEU A 285      -4.801  12.131  37.074  1.00  2.29           H  
ATOM   4524 2HD1 LEU A 285      -3.935  11.555  35.639  1.00  2.29           H  
ATOM   4525 3HD1 LEU A 285      -4.261  13.283  35.848  1.00  2.29           H  
ATOM   4526 1HD2 LEU A 285      -7.205  12.983  36.843  1.00  2.29           H  
ATOM   4527 2HD2 LEU A 285      -6.701  14.129  35.604  1.00  2.29           H  
ATOM   4528 3HD2 LEU A 285      -7.980  12.958  35.252  1.00  2.29           H  
ATOM   4529  N   SER A 286      -6.416   9.558  32.501  1.00  2.32           N  
ATOM   4530  CA  SER A 286      -7.087   8.257  32.533  1.00  2.32           C  
ATOM   4531  C   SER A 286      -7.540   7.812  33.913  1.00  2.32           C  
ATOM   4532  O   SER A 286      -7.468   8.544  34.900  1.00  2.32           O  
ATOM   4533  CB  SER A 286      -6.158   7.182  31.934  1.00  2.32           C  
ATOM   4534  OG  SER A 286      -6.840   5.954  31.716  1.00  2.32           O  
ATOM   4535  H   SER A 286      -6.826  10.230  31.868  1.00  2.32           H  
ATOM   4536  HA  SER A 286      -7.976   8.326  31.909  1.00  2.32           H  
ATOM   4537 1HB  SER A 286      -5.761   7.552  30.987  1.00  2.32           H  
ATOM   4538 2HB  SER A 286      -5.313   7.006  32.596  1.00  2.32           H  
ATOM   4539  HG  SER A 286      -6.836   5.458  32.592  1.00  2.32           H  
ATOM   4540  N   SER A 287      -7.972   6.569  33.945  1.00  2.20           N  
ATOM   4541  CA  SER A 287      -8.309   5.824  35.126  1.00  2.20           C  
ATOM   4542  C   SER A 287      -7.764   4.445  34.879  1.00  2.20           C  
ATOM   4543  O   SER A 287      -6.985   4.267  33.936  1.00  2.20           O  
ATOM   4544  CB  SER A 287      -9.783   5.768  35.405  1.00  2.20           C  
ATOM   4545  OG  SER A 287      -9.987   5.220  36.677  1.00  2.20           O  
ATOM   4546  H   SER A 287      -8.087   6.118  33.047  1.00  2.20           H  
ATOM   4547  HA  SER A 287      -7.800   6.257  35.989  1.00  2.20           H  
ATOM   4548 1HB  SER A 287     -10.233   6.759  35.341  1.00  2.20           H  
ATOM   4549 2HB  SER A 287     -10.253   5.143  34.656  1.00  2.20           H  
ATOM   4550  HG  SER A 287      -9.965   5.969  37.286  1.00  2.20           H  
ATOM   4551  N   MET A 288      -8.159   3.488  35.711  1.00  2.00           N  
ATOM   4552  CA  MET A 288      -7.620   2.130  35.660  1.00  2.00           C  
ATOM   4553  C   MET A 288      -6.111   2.189  35.896  1.00  2.00           C  
ATOM   4554  O   MET A 288      -5.675   2.560  36.991  1.00  2.00           O  
ATOM   4555  CB  MET A 288      -7.969   1.413  34.348  1.00  2.00           C  
ATOM   4556  CG  MET A 288      -9.429   1.075  34.199  1.00  2.00           C  
ATOM   4557  SD  MET A 288      -9.761   0.064  32.740  1.00  2.00           S  
ATOM   4558  CE  MET A 288      -9.630   1.239  31.436  1.00  2.00           C  
ATOM   4559  H   MET A 288      -8.843   3.752  36.412  1.00  2.00           H  
ATOM   4560  HA  MET A 288      -8.061   1.554  36.468  1.00  2.00           H  
ATOM   4561 1HB  MET A 288      -7.676   2.002  33.488  1.00  2.00           H  
ATOM   4562 2HB  MET A 288      -7.428   0.469  34.293  1.00  2.00           H  
ATOM   4563 1HG  MET A 288      -9.759   0.525  35.084  1.00  2.00           H  
ATOM   4564 2HG  MET A 288     -10.015   1.990  34.126  1.00  2.00           H  
ATOM   4565 1HE  MET A 288      -9.862   0.752  30.503  1.00  2.00           H  
ATOM   4566 2HE  MET A 288     -10.332   2.020  31.603  1.00  2.00           H  
ATOM   4567 3HE  MET A 288      -8.620   1.654  31.406  1.00  2.00           H  
ATOM   4568  N   CYS A 289      -5.296   1.842  34.898  1.00  1.78           N  
ATOM   4569  CA  CYS A 289      -3.860   1.894  35.125  1.00  1.78           C  
ATOM   4570  C   CYS A 289      -3.088   1.914  33.806  1.00  1.78           C  
ATOM   4571  O   CYS A 289      -3.171   0.985  33.008  1.00  1.78           O  
ATOM   4572  CB  CYS A 289      -3.411   0.685  35.934  1.00  1.78           C  
ATOM   4573  SG  CYS A 289      -1.700   0.746  36.462  1.00  1.78           S  
ATOM   4574  H   CYS A 289      -5.664   1.565  34.000  1.00  1.78           H  
ATOM   4575  HA  CYS A 289      -3.627   2.798  35.684  1.00  1.78           H  
ATOM   4576 1HB  CYS A 289      -4.040   0.579  36.816  1.00  1.78           H  
ATOM   4577 2HB  CYS A 289      -3.541  -0.213  35.333  1.00  1.78           H  
ATOM   4578  N   GLY A 290      -2.268   2.956  33.635  1.00  1.58           N  
ATOM   4579  CA  GLY A 290      -1.485   3.150  32.413  1.00  1.58           C  
ATOM   4580  C   GLY A 290      -0.534   2.010  32.103  1.00  1.58           C  
ATOM   4581  O   GLY A 290      -0.306   1.683  30.934  1.00  1.58           O  
ATOM   4582  H   GLY A 290      -2.227   3.658  34.361  1.00  1.58           H  
ATOM   4583 1HA  GLY A 290      -2.171   3.270  31.577  1.00  1.58           H  
ATOM   4584 2HA  GLY A 290      -0.917   4.077  32.496  1.00  1.58           H  
ATOM   4585  N   CYS A 291      -0.050   1.346  33.146  1.00  1.41           N  
ATOM   4586  CA  CYS A 291       0.881   0.240  32.999  1.00  1.41           C  
ATOM   4587  C   CYS A 291       0.294  -0.861  32.119  1.00  1.41           C  
ATOM   4588  O   CYS A 291       1.000  -1.487  31.330  1.00  1.41           O  
ATOM   4589  CB  CYS A 291       1.142  -0.390  34.365  1.00  1.41           C  
ATOM   4590  SG  CYS A 291       2.038   0.644  35.567  1.00  1.41           S  
ATOM   4591  H   CYS A 291      -0.315   1.645  34.076  1.00  1.41           H  
ATOM   4592  HA  CYS A 291       1.810   0.607  32.563  1.00  1.41           H  
ATOM   4593 1HB  CYS A 291       0.195  -0.672  34.809  1.00  1.41           H  
ATOM   4594 2HB  CYS A 291       1.691  -1.307  34.234  1.00  1.41           H  
ATOM   4595  HG  CYS A 291       2.033  -0.259  36.558  1.00  1.41           H  
ATOM   4596  N   VAL A 292      -1.003  -1.089  32.254  1.00  1.26           N  
ATOM   4597  CA  VAL A 292      -1.668  -2.170  31.561  1.00  1.26           C  
ATOM   4598  C   VAL A 292      -2.512  -1.676  30.395  1.00  1.26           C  
ATOM   4599  O   VAL A 292      -2.464  -2.242  29.304  1.00  1.26           O  
ATOM   4600  CB  VAL A 292      -2.521  -2.957  32.560  1.00  1.26           C  
ATOM   4601  CG1 VAL A 292      -3.300  -4.004  31.849  1.00  1.26           C  
ATOM   4602  CG2 VAL A 292      -1.602  -3.614  33.625  1.00  1.26           C  
ATOM   4603  H   VAL A 292      -1.557  -0.478  32.848  1.00  1.26           H  
ATOM   4604  HA  VAL A 292      -0.908  -2.844  31.170  1.00  1.26           H  
ATOM   4605  HB  VAL A 292      -3.229  -2.279  33.046  1.00  1.26           H  
ATOM   4606 1HG1 VAL A 292      -3.893  -4.524  32.570  1.00  1.26           H  
ATOM   4607 2HG1 VAL A 292      -3.955  -3.546  31.109  1.00  1.26           H  
ATOM   4608 3HG1 VAL A 292      -2.625  -4.693  31.358  1.00  1.26           H  
ATOM   4609 1HG2 VAL A 292      -2.206  -4.174  34.330  1.00  1.26           H  
ATOM   4610 2HG2 VAL A 292      -0.901  -4.295  33.140  1.00  1.26           H  
ATOM   4611 3HG2 VAL A 292      -1.047  -2.848  34.158  1.00  1.26           H  
ATOM   4612  N   SER A 293      -3.304  -0.635  30.632  1.00  1.14           N  
ATOM   4613  CA  SER A 293      -4.205  -0.093  29.624  1.00  1.14           C  
ATOM   4614  C   SER A 293      -3.468   0.482  28.428  1.00  1.14           C  
ATOM   4615  O   SER A 293      -3.993   0.478  27.321  1.00  1.14           O  
ATOM   4616  CB  SER A 293      -5.075   0.981  30.222  1.00  1.14           C  
ATOM   4617  OG  SER A 293      -5.946   0.443  31.179  1.00  1.14           O  
ATOM   4618  H   SER A 293      -3.279  -0.182  31.542  1.00  1.14           H  
ATOM   4619  HA  SER A 293      -4.845  -0.902  29.270  1.00  1.14           H  
ATOM   4620 1HB  SER A 293      -4.440   1.735  30.689  1.00  1.14           H  
ATOM   4621 2HB  SER A 293      -5.641   1.473  29.438  1.00  1.14           H  
ATOM   4622  HG  SER A 293      -5.379   0.058  31.856  1.00  1.14           H  
ATOM   4623  N   LYS A 294      -2.281   1.045  28.647  1.00  1.03           N  
ATOM   4624  CA  LYS A 294      -1.558   1.642  27.548  1.00  1.03           C  
ATOM   4625  C   LYS A 294      -0.226   0.908  27.298  1.00  1.03           C  
ATOM   4626  O   LYS A 294       0.058   0.466  26.174  1.00  1.03           O  
ATOM   4627  CB  LYS A 294      -1.343   3.110  27.919  1.00  1.03           C  
ATOM   4628  CG  LYS A 294      -2.670   3.921  28.017  1.00  1.03           C  
ATOM   4629  CD  LYS A 294      -2.476   5.414  28.382  1.00  1.03           C  
ATOM   4630  CE  LYS A 294      -2.325   5.666  29.862  1.00  1.03           C  
ATOM   4631  NZ  LYS A 294      -2.264   7.147  30.185  1.00  1.03           N  
ATOM   4632  H   LYS A 294      -1.858   1.068  29.571  1.00  1.03           H  
ATOM   4633  HA  LYS A 294      -2.159   1.575  26.642  1.00  1.03           H  
ATOM   4634 1HB  LYS A 294      -0.809   3.187  28.864  1.00  1.03           H  
ATOM   4635 2HB  LYS A 294      -0.749   3.580  27.140  1.00  1.03           H  
ATOM   4636 1HG  LYS A 294      -3.184   3.869  27.052  1.00  1.03           H  
ATOM   4637 2HG  LYS A 294      -3.315   3.471  28.769  1.00  1.03           H  
ATOM   4638 1HD  LYS A 294      -1.608   5.804  27.890  1.00  1.03           H  
ATOM   4639 2HD  LYS A 294      -3.348   5.972  28.070  1.00  1.03           H  
ATOM   4640 1HE  LYS A 294      -3.189   5.236  30.369  1.00  1.03           H  
ATOM   4641 2HE  LYS A 294      -1.424   5.185  30.227  1.00  1.03           H  
ATOM   4642 1HZ  LYS A 294      -2.195   7.273  31.185  1.00  1.03           H  
ATOM   4643 2HZ  LYS A 294      -1.466   7.592  29.752  1.00  1.03           H  
ATOM   4644 3HZ  LYS A 294      -3.111   7.610  29.846  1.00  1.03           H  
ATOM   4645  N   GLY A 295       0.570   0.756  28.364  1.00  0.92           N  
ATOM   4646  CA  GLY A 295       1.915   0.175  28.286  1.00  0.92           C  
ATOM   4647  C   GLY A 295       1.918  -1.264  27.781  1.00  0.92           C  
ATOM   4648  O   GLY A 295       2.546  -1.590  26.765  1.00  0.92           O  
ATOM   4649  H   GLY A 295       0.254   1.094  29.269  1.00  0.92           H  
ATOM   4650 1HA  GLY A 295       2.538   0.792  27.637  1.00  0.92           H  
ATOM   4651 2HA  GLY A 295       2.365   0.212  29.277  1.00  0.92           H  
ATOM   4652  N   GLY A 296       1.172  -2.121  28.472  1.00  0.83           N  
ATOM   4653  CA  GLY A 296       1.058  -3.520  28.103  1.00  0.83           C  
ATOM   4654  C   GLY A 296       0.547  -3.747  26.679  1.00  0.83           C  
ATOM   4655  O   GLY A 296       1.010  -4.663  26.006  1.00  0.83           O  
ATOM   4656  H   GLY A 296       0.725  -1.802  29.331  1.00  0.83           H  
ATOM   4657 1HA  GLY A 296       2.028  -3.994  28.212  1.00  0.83           H  
ATOM   4658 2HA  GLY A 296       0.400  -4.004  28.813  1.00  0.83           H  
ATOM   4659  N   MET A 297      -0.373  -2.911  26.173  1.00  0.76           N  
ATOM   4660  CA  MET A 297      -0.839  -3.138  24.795  1.00  0.76           C  
ATOM   4661  C   MET A 297       0.327  -3.049  23.834  1.00  0.76           C  
ATOM   4662  O   MET A 297       0.480  -3.874  22.921  1.00  0.76           O  
ATOM   4663  CB  MET A 297      -1.849  -2.098  24.342  1.00  0.76           C  
ATOM   4664  CG  MET A 297      -3.220  -2.132  24.975  1.00  0.76           C  
ATOM   4665  SD  MET A 297      -4.249  -0.778  24.336  1.00  0.76           S  
ATOM   4666  CE  MET A 297      -5.809  -1.034  25.133  1.00  0.76           C  
ATOM   4667  H   MET A 297      -0.740  -2.150  26.734  1.00  0.76           H  
ATOM   4668  HA  MET A 297      -1.270  -4.137  24.727  1.00  0.76           H  
ATOM   4669 1HB  MET A 297      -1.440  -1.103  24.547  1.00  0.76           H  
ATOM   4670 2HB  MET A 297      -1.971  -2.170  23.267  1.00  0.76           H  
ATOM   4671 1HG  MET A 297      -3.714  -3.082  24.768  1.00  0.76           H  
ATOM   4672 2HG  MET A 297      -3.125  -2.014  26.061  1.00  0.76           H  
ATOM   4673 1HE  MET A 297      -6.496  -0.255  24.842  1.00  0.76           H  
ATOM   4674 2HE  MET A 297      -6.210  -2.001  24.846  1.00  0.76           H  
ATOM   4675 3HE  MET A 297      -5.671  -1.006  26.212  1.00  0.76           H  
ATOM   4676  N   GLY A 298       1.151  -2.028  24.050  1.00  0.70           N  
ATOM   4677  CA  GLY A 298       2.313  -1.806  23.221  1.00  0.70           C  
ATOM   4678  C   GLY A 298       3.262  -2.975  23.311  1.00  0.70           C  
ATOM   4679  O   GLY A 298       3.688  -3.520  22.284  1.00  0.70           O  
ATOM   4680  H   GLY A 298       0.963  -1.375  24.818  1.00  0.70           H  
ATOM   4681 1HA  GLY A 298       2.007  -1.673  22.195  1.00  0.70           H  
ATOM   4682 2HA  GLY A 298       2.819  -0.895  23.533  1.00  0.70           H  
ATOM   4683  N   ALA A 299       3.565  -3.383  24.545  1.00  0.66           N  
ATOM   4684  CA  ALA A 299       4.514  -4.461  24.778  1.00  0.66           C  
ATOM   4685  C   ALA A 299       4.085  -5.736  24.082  1.00  0.66           C  
ATOM   4686  O   ALA A 299       4.903  -6.415  23.468  1.00  0.66           O  
ATOM   4687  CB  ALA A 299       4.644  -4.727  26.259  1.00  0.66           C  
ATOM   4688  H   ALA A 299       3.146  -2.887  25.335  1.00  0.66           H  
ATOM   4689  HA  ALA A 299       5.480  -4.150  24.382  1.00  0.66           H  
ATOM   4690 1HB  ALA A 299       5.383  -5.507  26.436  1.00  0.66           H  
ATOM   4691 2HB  ALA A 299       4.947  -3.833  26.732  1.00  0.66           H  
ATOM   4692 3HB  ALA A 299       3.683  -5.034  26.662  1.00  0.66           H  
ATOM   4693  N   VAL A 300       2.790  -6.035  24.095  1.00  0.64           N  
ATOM   4694  CA  VAL A 300       2.319  -7.234  23.425  1.00  0.64           C  
ATOM   4695  C   VAL A 300       2.559  -7.172  21.950  1.00  0.64           C  
ATOM   4696  O   VAL A 300       3.082  -8.119  21.361  1.00  0.64           O  
ATOM   4697  CB  VAL A 300       0.836  -7.432  23.665  1.00  0.64           C  
ATOM   4698  CG1 VAL A 300       0.291  -8.542  22.786  1.00  0.64           C  
ATOM   4699  CG2 VAL A 300       0.662  -7.818  25.036  1.00  0.64           C  
ATOM   4700  H   VAL A 300       2.133  -5.445  24.611  1.00  0.64           H  
ATOM   4701  HA  VAL A 300       2.854  -8.089  23.831  1.00  0.64           H  
ATOM   4702  HB  VAL A 300       0.296  -6.508  23.453  1.00  0.64           H  
ATOM   4703 1HG1 VAL A 300      -0.767  -8.678  23.002  1.00  0.64           H  
ATOM   4704 2HG1 VAL A 300       0.415  -8.281  21.735  1.00  0.64           H  
ATOM   4705 3HG1 VAL A 300       0.822  -9.468  22.997  1.00  0.64           H  
ATOM   4706 1HG2 VAL A 300      -0.360  -7.974  25.222  1.00  0.64           H  
ATOM   4707 2HG2 VAL A 300       1.205  -8.737  25.170  1.00  0.64           H  
ATOM   4708 3HG2 VAL A 300       1.042  -7.057  25.702  1.00  0.64           H  
ATOM   4709  N   ILE A 301       2.215  -6.056  21.335  1.00  0.63           N  
ATOM   4710  CA  ILE A 301       2.440  -5.952  19.914  1.00  0.63           C  
ATOM   4711  C   ILE A 301       3.932  -6.031  19.580  1.00  0.63           C  
ATOM   4712  O   ILE A 301       4.321  -6.716  18.633  1.00  0.63           O  
ATOM   4713  CB  ILE A 301       1.738  -4.735  19.317  1.00  0.63           C  
ATOM   4714  CG1 ILE A 301       0.226  -4.973  19.369  1.00  0.63           C  
ATOM   4715  CG2 ILE A 301       2.161  -4.559  17.975  1.00  0.63           C  
ATOM   4716  CD1 ILE A 301      -0.646  -3.796  19.014  1.00  0.63           C  
ATOM   4717  H   ILE A 301       1.789  -5.283  21.858  1.00  0.63           H  
ATOM   4718  HA  ILE A 301       1.962  -6.814  19.447  1.00  0.63           H  
ATOM   4719  HB  ILE A 301       1.974  -3.844  19.916  1.00  0.63           H  
ATOM   4720 1HG1 ILE A 301      -0.008  -5.789  18.686  1.00  0.63           H  
ATOM   4721 2HG1 ILE A 301      -0.017  -5.289  20.382  1.00  0.63           H  
ATOM   4722 1HG2 ILE A 301       1.674  -3.695  17.538  1.00  0.63           H  
ATOM   4723 2HG2 ILE A 301       3.208  -4.421  18.027  1.00  0.63           H  
ATOM   4724 3HG2 ILE A 301       1.932  -5.434  17.403  1.00  0.63           H  
ATOM   4725 1HD1 ILE A 301      -1.694  -4.063  19.071  1.00  0.63           H  
ATOM   4726 2HD1 ILE A 301      -0.455  -3.016  19.686  1.00  0.63           H  
ATOM   4727 3HD1 ILE A 301      -0.421  -3.478  18.005  1.00  0.63           H  
ATOM   4728  N   GLY A 302       4.767  -5.357  20.367  1.00  0.63           N  
ATOM   4729  CA  GLY A 302       6.215  -5.400  20.177  1.00  0.63           C  
ATOM   4730  C   GLY A 302       6.739  -6.841  20.259  1.00  0.63           C  
ATOM   4731  O   GLY A 302       7.446  -7.306  19.360  1.00  0.63           O  
ATOM   4732  H   GLY A 302       4.387  -4.800  21.131  1.00  0.63           H  
ATOM   4733 1HA  GLY A 302       6.471  -4.964  19.211  1.00  0.63           H  
ATOM   4734 2HA  GLY A 302       6.692  -4.792  20.938  1.00  0.63           H  
ATOM   4735  N   LEU A 303       6.371  -7.559  21.319  1.00  0.64           N  
ATOM   4736  CA  LEU A 303       6.801  -8.939  21.511  1.00  0.64           C  
ATOM   4737  C   LEU A 303       6.314  -9.825  20.372  1.00  0.64           C  
ATOM   4738  O   LEU A 303       7.063 -10.666  19.853  1.00  0.64           O  
ATOM   4739  CB  LEU A 303       6.183  -9.449  22.803  1.00  0.64           C  
ATOM   4740  CG  LEU A 303       6.707  -8.861  24.117  1.00  0.64           C  
ATOM   4741  CD1 LEU A 303       5.772  -9.250  25.259  1.00  0.64           C  
ATOM   4742  CD2 LEU A 303       8.049  -9.391  24.368  1.00  0.64           C  
ATOM   4743  H   LEU A 303       5.778  -7.128  22.028  1.00  0.64           H  
ATOM   4744  HA  LEU A 303       7.889  -8.971  21.557  1.00  0.64           H  
ATOM   4745 1HB  LEU A 303       5.133  -9.195  22.760  1.00  0.64           H  
ATOM   4746 2HB  LEU A 303       6.290 -10.526  22.839  1.00  0.64           H  
ATOM   4747  HG  LEU A 303       6.753  -7.789  24.051  1.00  0.64           H  
ATOM   4748 1HD1 LEU A 303       6.147  -8.829  26.189  1.00  0.64           H  
ATOM   4749 2HD1 LEU A 303       4.780  -8.853  25.056  1.00  0.64           H  
ATOM   4750 3HD1 LEU A 303       5.719 -10.325  25.344  1.00  0.64           H  
ATOM   4751 1HD2 LEU A 303       8.434  -8.990  25.302  1.00  0.64           H  
ATOM   4752 2HD2 LEU A 303       7.979 -10.468  24.437  1.00  0.64           H  
ATOM   4753 3HD2 LEU A 303       8.709  -9.114  23.548  1.00  0.64           H  
ATOM   4754  N   CYS A 304       5.069  -9.603  19.944  1.00  0.67           N  
ATOM   4755  CA  CYS A 304       4.520 -10.382  18.861  1.00  0.67           C  
ATOM   4756  C   CYS A 304       5.271 -10.121  17.583  1.00  0.67           C  
ATOM   4757  O   CYS A 304       5.534 -11.060  16.856  1.00  0.67           O  
ATOM   4758  CB  CYS A 304       3.071 -10.047  18.601  1.00  0.67           C  
ATOM   4759  SG  CYS A 304       1.968 -10.540  19.824  1.00  0.67           S  
ATOM   4760  H   CYS A 304       4.482  -8.906  20.400  1.00  0.67           H  
ATOM   4761  HA  CYS A 304       4.603 -11.437  19.116  1.00  0.67           H  
ATOM   4762 1HB  CYS A 304       2.969  -8.973  18.483  1.00  0.67           H  
ATOM   4763 2HB  CYS A 304       2.766 -10.533  17.684  1.00  0.67           H  
ATOM   4764  HG  CYS A 304       2.412  -9.644  20.745  1.00  0.67           H  
ATOM   4765  N   TYR A 305       5.633  -8.864  17.325  1.00  0.70           N  
ATOM   4766  CA  TYR A 305       6.379  -8.459  16.134  1.00  0.70           C  
ATOM   4767  C   TYR A 305       7.701  -9.210  16.077  1.00  0.70           C  
ATOM   4768  O   TYR A 305       8.073  -9.799  15.059  1.00  0.70           O  
ATOM   4769  CB  TYR A 305       6.602  -6.950  16.159  1.00  0.70           C  
ATOM   4770  CG  TYR A 305       7.279  -6.332  14.971  1.00  0.70           C  
ATOM   4771  CD1 TYR A 305       6.519  -5.810  13.942  1.00  0.70           C  
ATOM   4772  CD2 TYR A 305       8.651  -6.292  14.899  1.00  0.70           C  
ATOM   4773  CE1 TYR A 305       7.125  -5.232  12.861  1.00  0.70           C  
ATOM   4774  CE2 TYR A 305       9.257  -5.731  13.809  1.00  0.70           C  
ATOM   4775  CZ  TYR A 305       8.500  -5.194  12.794  1.00  0.70           C  
ATOM   4776  OH  TYR A 305       9.117  -4.628  11.713  1.00  0.70           O  
ATOM   4777  H   TYR A 305       5.356  -8.130  17.976  1.00  0.70           H  
ATOM   4778  HA  TYR A 305       5.812  -8.728  15.250  1.00  0.70           H  
ATOM   4779 1HB  TYR A 305       5.637  -6.485  16.274  1.00  0.70           H  
ATOM   4780 2HB  TYR A 305       7.180  -6.689  17.030  1.00  0.70           H  
ATOM   4781  HD1 TYR A 305       5.433  -5.851  13.997  1.00  0.70           H  
ATOM   4782  HD2 TYR A 305       9.252  -6.711  15.706  1.00  0.70           H  
ATOM   4783  HE1 TYR A 305       6.527  -4.814  12.065  1.00  0.70           H  
ATOM   4784  HE2 TYR A 305      10.340  -5.708  13.752  1.00  0.70           H  
ATOM   4785  HH  TYR A 305       8.484  -4.098  11.218  1.00  0.70           H  
ATOM   4786  N   TYR A 306       8.408  -9.246  17.196  1.00  0.74           N  
ATOM   4787  CA  TYR A 306       9.675  -9.957  17.232  1.00  0.74           C  
ATOM   4788  C   TYR A 306       9.470 -11.394  16.701  1.00  0.74           C  
ATOM   4789  O   TYR A 306      10.281 -11.925  15.928  1.00  0.74           O  
ATOM   4790  CB  TYR A 306      10.223 -10.024  18.651  1.00  0.74           C  
ATOM   4791  CG  TYR A 306      11.604 -10.618  18.725  1.00  0.74           C  
ATOM   4792  CD1 TYR A 306      12.709  -9.789  18.543  1.00  0.74           C  
ATOM   4793  CD2 TYR A 306      11.783 -11.971  18.942  1.00  0.74           C  
ATOM   4794  CE1 TYR A 306      13.990 -10.314  18.599  1.00  0.74           C  
ATOM   4795  CE2 TYR A 306      13.057 -12.491  18.995  1.00  0.74           C  
ATOM   4796  CZ  TYR A 306      14.152 -11.665  18.830  1.00  0.74           C  
ATOM   4797  OH  TYR A 306      15.395 -12.196  18.894  1.00  0.74           O  
ATOM   4798  H   TYR A 306       8.073  -8.744  18.023  1.00  0.74           H  
ATOM   4799  HA  TYR A 306      10.385  -9.440  16.589  1.00  0.74           H  
ATOM   4800 1HB  TYR A 306      10.249  -9.024  19.088  1.00  0.74           H  
ATOM   4801 2HB  TYR A 306       9.562 -10.625  19.266  1.00  0.74           H  
ATOM   4802  HD1 TYR A 306      12.564  -8.719  18.372  1.00  0.74           H  
ATOM   4803  HD2 TYR A 306      10.919 -12.622  19.073  1.00  0.74           H  
ATOM   4804  HE1 TYR A 306      14.860  -9.666  18.472  1.00  0.74           H  
ATOM   4805  HE2 TYR A 306      13.203 -13.556  19.171  1.00  0.74           H  
ATOM   4806  HH  TYR A 306      16.037 -11.510  19.192  1.00  0.74           H  
ATOM   4807  N   LYS A 307       8.396 -12.044  17.155  1.00  0.77           N  
ATOM   4808  CA  LYS A 307       8.102 -13.420  16.764  1.00  0.77           C  
ATOM   4809  C   LYS A 307       7.440 -13.598  15.365  1.00  0.77           C  
ATOM   4810  O   LYS A 307       7.802 -14.513  14.621  1.00  0.77           O  
ATOM   4811  CB  LYS A 307       7.221 -14.048  17.847  1.00  0.77           C  
ATOM   4812  CG  LYS A 307       6.865 -15.521  17.625  1.00  0.77           C  
ATOM   4813  CD  LYS A 307       6.101 -16.095  18.827  1.00  0.77           C  
ATOM   4814  CE  LYS A 307       5.636 -17.531  18.568  1.00  0.77           C  
ATOM   4815  NZ  LYS A 307       6.785 -18.478  18.417  1.00  0.77           N  
ATOM   4816  H   LYS A 307       7.774 -11.564  17.812  1.00  0.77           H  
ATOM   4817  HA  LYS A 307       9.045 -13.963  16.744  1.00  0.77           H  
ATOM   4818 1HB  LYS A 307       7.717 -13.958  18.811  1.00  0.77           H  
ATOM   4819 2HB  LYS A 307       6.287 -13.484  17.912  1.00  0.77           H  
ATOM   4820 1HG  LYS A 307       6.244 -15.607  16.730  1.00  0.77           H  
ATOM   4821 2HG  LYS A 307       7.775 -16.097  17.469  1.00  0.77           H  
ATOM   4822 1HD  LYS A 307       6.742 -16.081  19.712  1.00  0.77           H  
ATOM   4823 2HD  LYS A 307       5.226 -15.473  19.026  1.00  0.77           H  
ATOM   4824 1HE  LYS A 307       5.014 -17.856  19.400  1.00  0.77           H  
ATOM   4825 2HE  LYS A 307       5.040 -17.550  17.655  1.00  0.77           H  
ATOM   4826 1HZ  LYS A 307       6.434 -19.411  18.247  1.00  0.77           H  
ATOM   4827 2HZ  LYS A 307       7.361 -18.190  17.637  1.00  0.77           H  
ATOM   4828 3HZ  LYS A 307       7.338 -18.477  19.261  1.00  0.77           H  
ATOM   4829  N   ASN A 308       6.444 -12.763  15.041  1.00  0.80           N  
ATOM   4830  CA  ASN A 308       5.624 -12.874  13.826  1.00  0.80           C  
ATOM   4831  C   ASN A 308       5.741 -11.705  12.820  1.00  0.80           C  
ATOM   4832  O   ASN A 308       4.938 -11.596  11.877  1.00  0.80           O  
ATOM   4833  CB  ASN A 308       4.172 -12.999  14.234  1.00  0.80           C  
ATOM   4834  CG  ASN A 308       3.837 -14.262  14.975  1.00  0.80           C  
ATOM   4835  OD1 ASN A 308       3.722 -15.347  14.393  1.00  0.80           O  
ATOM   4836  ND2 ASN A 308       3.656 -14.132  16.265  1.00  0.80           N  
ATOM   4837  H   ASN A 308       6.229 -12.022  15.681  1.00  0.80           H  
ATOM   4838  HA  ASN A 308       5.928 -13.779  13.301  1.00  0.80           H  
ATOM   4839 1HB  ASN A 308       3.909 -12.146  14.867  1.00  0.80           H  
ATOM   4840 2HB  ASN A 308       3.545 -12.941  13.344  1.00  0.80           H  
ATOM   4841 1HD2 ASN A 308       3.395 -14.925  16.816  1.00  0.80           H  
ATOM   4842 2HD2 ASN A 308       3.762 -13.229  16.695  1.00  0.80           H  
ATOM   4843  N   GLY A 309       6.736 -10.852  13.002  1.00  0.82           N  
ATOM   4844  CA  GLY A 309       7.022  -9.745  12.104  1.00  0.82           C  
ATOM   4845  C   GLY A 309       5.876  -8.766  11.943  1.00  0.82           C  
ATOM   4846  O   GLY A 309       5.277  -8.302  12.906  1.00  0.82           O  
ATOM   4847  H   GLY A 309       7.337 -10.941  13.813  1.00  0.82           H  
ATOM   4848 1HA  GLY A 309       7.892  -9.208  12.484  1.00  0.82           H  
ATOM   4849 2HA  GLY A 309       7.301 -10.139  11.129  1.00  0.82           H  
ATOM   4850  N   LYS A 310       5.546  -8.497  10.694  1.00  0.82           N  
ATOM   4851  CA  LYS A 310       4.509  -7.553  10.323  1.00  0.82           C  
ATOM   4852  C   LYS A 310       3.153  -8.200  10.095  1.00  0.82           C  
ATOM   4853  O   LYS A 310       2.255  -7.584   9.507  1.00  0.82           O  
ATOM   4854  CB  LYS A 310       4.949  -6.797   9.077  1.00  0.82           C  
ATOM   4855  CG  LYS A 310       6.164  -5.915   9.291  1.00  0.82           C  
ATOM   4856  CD  LYS A 310       6.704  -5.335   7.986  1.00  0.82           C  
ATOM   4857  CE  LYS A 310       5.828  -4.228   7.405  1.00  0.82           C  
ATOM   4858  NZ  LYS A 310       6.459  -3.642   6.181  1.00  0.82           N  
ATOM   4859  H   LYS A 310       6.062  -8.954   9.957  1.00  0.82           H  
ATOM   4860  HA  LYS A 310       4.396  -6.841  11.139  1.00  0.82           H  
ATOM   4861 1HB  LYS A 310       5.177  -7.504   8.278  1.00  0.82           H  
ATOM   4862 2HB  LYS A 310       4.133  -6.160   8.733  1.00  0.82           H  
ATOM   4863 1HG  LYS A 310       5.876  -5.080   9.924  1.00  0.82           H  
ATOM   4864 2HG  LYS A 310       6.952  -6.476   9.791  1.00  0.82           H  
ATOM   4865 1HD  LYS A 310       7.702  -4.916   8.160  1.00  0.82           H  
ATOM   4866 2HD  LYS A 310       6.794  -6.130   7.246  1.00  0.82           H  
ATOM   4867 1HE  LYS A 310       4.851  -4.628   7.146  1.00  0.82           H  
ATOM   4868 2HE  LYS A 310       5.702  -3.442   8.146  1.00  0.82           H  
ATOM   4869 1HZ  LYS A 310       5.879  -2.898   5.796  1.00  0.82           H  
ATOM   4870 2HZ  LYS A 310       7.392  -3.257   6.436  1.00  0.82           H  
ATOM   4871 3HZ  LYS A 310       6.581  -4.355   5.491  1.00  0.82           H  
ATOM   4872  N   ASN A 311       2.972  -9.453  10.514  1.00  0.80           N  
ATOM   4873  CA  ASN A 311       1.669 -10.035  10.263  1.00  0.80           C  
ATOM   4874  C   ASN A 311       0.664  -9.448  11.224  1.00  0.80           C  
ATOM   4875  O   ASN A 311       0.395  -9.981  12.312  1.00  0.80           O  
ATOM   4876  CB  ASN A 311       1.675 -11.536  10.372  1.00  0.80           C  
ATOM   4877  CG  ASN A 311       0.336 -12.137   9.951  1.00  0.80           C  
ATOM   4878  OD1 ASN A 311      -0.743 -11.500  10.023  1.00  0.80           O  
ATOM   4879  ND2 ASN A 311       0.390 -13.371   9.500  1.00  0.80           N  
ATOM   4880  H   ASN A 311       3.706  -9.986  10.989  1.00  0.80           H  
ATOM   4881  HA  ASN A 311       1.354  -9.768   9.253  1.00  0.80           H  
ATOM   4882 1HB  ASN A 311       2.469 -11.948   9.745  1.00  0.80           H  
ATOM   4883 2HB  ASN A 311       1.891 -11.823  11.404  1.00  0.80           H  
ATOM   4884 1HD2 ASN A 311      -0.446 -13.834   9.201  1.00  0.80           H  
ATOM   4885 2HD2 ASN A 311       1.270 -13.848   9.453  1.00  0.80           H  
ATOM   4886  N   ILE A 312       0.026  -8.399  10.734  1.00  0.78           N  
ATOM   4887  CA  ILE A 312      -0.924  -7.607  11.478  1.00  0.78           C  
ATOM   4888  C   ILE A 312      -2.087  -8.392  12.033  1.00  0.78           C  
ATOM   4889  O   ILE A 312      -2.701  -7.953  12.998  1.00  0.78           O  
ATOM   4890  CB  ILE A 312      -1.467  -6.434  10.641  1.00  0.78           C  
ATOM   4891  CG1 ILE A 312      -2.162  -5.467  11.592  1.00  0.78           C  
ATOM   4892  CG2 ILE A 312      -2.410  -6.903   9.542  1.00  0.78           C  
ATOM   4893  CD1 ILE A 312      -2.515  -4.164  10.989  1.00  0.78           C  
ATOM   4894  H   ILE A 312       0.349  -8.075   9.824  1.00  0.78           H  
ATOM   4895  HA  ILE A 312      -0.402  -7.170  12.314  1.00  0.78           H  
ATOM   4896  HB  ILE A 312      -0.628  -5.909  10.186  1.00  0.78           H  
ATOM   4897 1HG1 ILE A 312      -3.072  -5.935  11.967  1.00  0.78           H  
ATOM   4898 2HG1 ILE A 312      -1.499  -5.285  12.432  1.00  0.78           H  
ATOM   4899 1HG2 ILE A 312      -2.762  -6.043   8.973  1.00  0.78           H  
ATOM   4900 2HG2 ILE A 312      -1.879  -7.584   8.880  1.00  0.78           H  
ATOM   4901 3HG2 ILE A 312      -3.264  -7.414   9.979  1.00  0.78           H  
ATOM   4902 1HD1 ILE A 312      -2.995  -3.534  11.732  1.00  0.78           H  
ATOM   4903 2HD1 ILE A 312      -1.623  -3.699  10.644  1.00  0.78           H  
ATOM   4904 3HD1 ILE A 312      -3.193  -4.318  10.152  1.00  0.78           H  
ATOM   4905  N   LYS A 313      -2.441  -9.531  11.442  1.00  0.76           N  
ATOM   4906  CA  LYS A 313      -3.585 -10.248  11.980  1.00  0.76           C  
ATOM   4907  C   LYS A 313      -3.262 -10.775  13.371  1.00  0.76           C  
ATOM   4908  O   LYS A 313      -4.117 -10.790  14.267  1.00  0.76           O  
ATOM   4909  CB  LYS A 313      -3.993 -11.390  11.051  1.00  0.76           C  
ATOM   4910  CG  LYS A 313      -4.602 -10.928   9.732  1.00  0.76           C  
ATOM   4911  CD  LYS A 313      -4.968 -12.108   8.840  1.00  0.76           C  
ATOM   4912  CE  LYS A 313      -5.565 -11.641   7.516  1.00  0.76           C  
ATOM   4913  NZ  LYS A 313      -5.888 -12.784   6.617  1.00  0.76           N  
ATOM   4914  H   LYS A 313      -1.885  -9.929  10.683  1.00  0.76           H  
ATOM   4915  HA  LYS A 313      -4.422  -9.555  12.068  1.00  0.76           H  
ATOM   4916 1HB  LYS A 313      -3.127 -12.008  10.827  1.00  0.76           H  
ATOM   4917 2HB  LYS A 313      -4.721 -12.024  11.555  1.00  0.76           H  
ATOM   4918 1HG  LYS A 313      -5.497 -10.338   9.932  1.00  0.76           H  
ATOM   4919 2HG  LYS A 313      -3.882 -10.297   9.210  1.00  0.76           H  
ATOM   4920 1HD  LYS A 313      -4.074 -12.701   8.638  1.00  0.76           H  
ATOM   4921 2HD  LYS A 313      -5.693 -12.740   9.353  1.00  0.76           H  
ATOM   4922 1HE  LYS A 313      -6.477 -11.081   7.716  1.00  0.76           H  
ATOM   4923 2HE  LYS A 313      -4.851 -10.988   7.015  1.00  0.76           H  
ATOM   4924 1HZ  LYS A 313      -6.279 -12.434   5.754  1.00  0.76           H  
ATOM   4925 2HZ  LYS A 313      -5.045 -13.305   6.416  1.00  0.76           H  
ATOM   4926 3HZ  LYS A 313      -6.557 -13.391   7.068  1.00  0.76           H  
ATOM   4927  N   LYS A 314      -2.016 -11.216  13.555  1.00  0.74           N  
ATOM   4928  CA  LYS A 314      -1.599 -11.783  14.822  1.00  0.74           C  
ATOM   4929  C   LYS A 314      -1.303 -10.675  15.802  1.00  0.74           C  
ATOM   4930  O   LYS A 314      -1.631 -10.767  16.985  1.00  0.74           O  
ATOM   4931  CB  LYS A 314      -0.399 -12.699  14.665  1.00  0.74           C  
ATOM   4932  CG  LYS A 314       0.017 -13.375  15.971  1.00  0.74           C  
ATOM   4933  CD  LYS A 314      -1.092 -14.313  16.465  1.00  0.74           C  
ATOM   4934  CE  LYS A 314      -0.673 -15.127  17.690  1.00  0.74           C  
ATOM   4935  NZ  LYS A 314      -1.789 -16.000  18.172  1.00  0.74           N  
ATOM   4936  H   LYS A 314      -1.326 -11.110  12.812  1.00  0.74           H  
ATOM   4937  HA  LYS A 314      -2.420 -12.375  15.224  1.00  0.74           H  
ATOM   4938 1HB  LYS A 314      -0.621 -13.474  13.934  1.00  0.74           H  
ATOM   4939 2HB  LYS A 314       0.454 -12.124  14.287  1.00  0.74           H  
ATOM   4940 1HG  LYS A 314       0.914 -13.958  15.803  1.00  0.74           H  
ATOM   4941 2HG  LYS A 314       0.227 -12.619  16.731  1.00  0.74           H  
ATOM   4942 1HD  LYS A 314      -1.978 -13.727  16.728  1.00  0.74           H  
ATOM   4943 2HD  LYS A 314      -1.365 -15.004  15.669  1.00  0.74           H  
ATOM   4944 1HE  LYS A 314       0.175 -15.755  17.424  1.00  0.74           H  
ATOM   4945 2HE  LYS A 314      -0.375 -14.454  18.500  1.00  0.74           H  
ATOM   4946 1HZ  LYS A 314      -1.491 -16.532  18.970  1.00  0.74           H  
ATOM   4947 2HZ  LYS A 314      -2.608 -15.436  18.454  1.00  0.74           H  
ATOM   4948 3HZ  LYS A 314      -2.084 -16.637  17.452  1.00  0.74           H  
ATOM   4949  N   LEU A 315      -0.681  -9.606  15.303  1.00  0.72           N  
ATOM   4950  CA  LEU A 315      -0.303  -8.509  16.182  1.00  0.72           C  
ATOM   4951  C   LEU A 315      -1.569  -7.912  16.792  1.00  0.72           C  
ATOM   4952  O   LEU A 315      -1.642  -7.643  17.997  1.00  0.72           O  
ATOM   4953  CB  LEU A 315       0.393  -7.422  15.363  1.00  0.72           C  
ATOM   4954  CG  LEU A 315       1.744  -7.816  14.728  1.00  0.72           C  
ATOM   4955  CD1 LEU A 315       2.235  -6.729  13.886  1.00  0.72           C  
ATOM   4956  CD2 LEU A 315       2.692  -8.132  15.740  1.00  0.72           C  
ATOM   4957  H   LEU A 315      -0.438  -9.589  14.310  1.00  0.72           H  
ATOM   4958  HA  LEU A 315       0.347  -8.880  16.974  1.00  0.72           H  
ATOM   4959 1HB  LEU A 315      -0.273  -7.114  14.571  1.00  0.72           H  
ATOM   4960 2HB  LEU A 315       0.562  -6.570  16.003  1.00  0.72           H  
ATOM   4961  HG  LEU A 315       1.603  -8.691  14.100  1.00  0.72           H  
ATOM   4962 1HD1 LEU A 315       3.180  -7.018  13.433  1.00  0.72           H  
ATOM   4963 2HD1 LEU A 315       1.528  -6.535  13.124  1.00  0.72           H  
ATOM   4964 3HD1 LEU A 315       2.374  -5.853  14.505  1.00  0.72           H  
ATOM   4965 1HD2 LEU A 315       3.612  -8.428  15.263  1.00  0.72           H  
ATOM   4966 2HD2 LEU A 315       2.871  -7.282  16.390  1.00  0.72           H  
ATOM   4967 3HD2 LEU A 315       2.285  -8.936  16.285  1.00  0.72           H  
ATOM   4968  N   ASP A 316      -2.600  -7.795  15.950  1.00  0.71           N  
ATOM   4969  CA  ASP A 316      -3.886  -7.263  16.335  1.00  0.71           C  
ATOM   4970  C   ASP A 316      -4.560  -8.224  17.309  1.00  0.71           C  
ATOM   4971  O   ASP A 316      -4.976  -7.813  18.394  1.00  0.71           O  
ATOM   4972  CB  ASP A 316      -4.749  -7.073  15.071  1.00  0.71           C  
ATOM   4973  CG  ASP A 316      -6.024  -6.333  15.269  1.00  0.71           C  
ATOM   4974  OD1 ASP A 316      -5.980  -5.131  15.420  1.00  0.71           O  
ATOM   4975  OD2 ASP A 316      -7.051  -6.947  15.259  1.00  0.71           O  
ATOM   4976  H   ASP A 316      -2.481  -8.041  14.968  1.00  0.71           H  
ATOM   4977  HA  ASP A 316      -3.740  -6.303  16.829  1.00  0.71           H  
ATOM   4978 1HB  ASP A 316      -4.167  -6.519  14.336  1.00  0.71           H  
ATOM   4979 2HB  ASP A 316      -4.968  -8.048  14.631  1.00  0.71           H  
ATOM   4980  N   SER A 317      -4.633  -9.517  16.954  1.00  0.70           N  
ATOM   4981  CA  SER A 317      -5.323 -10.482  17.795  1.00  0.70           C  
ATOM   4982  C   SER A 317      -4.711 -10.576  19.178  1.00  0.70           C  
ATOM   4983  O   SER A 317      -5.433 -10.631  20.188  1.00  0.70           O  
ATOM   4984  CB  SER A 317      -5.307 -11.841  17.119  1.00  0.70           C  
ATOM   4985  OG  SER A 317      -6.057 -11.803  15.921  1.00  0.70           O  
ATOM   4986  H   SER A 317      -4.259  -9.835  16.060  1.00  0.70           H  
ATOM   4987  HA  SER A 317      -6.350 -10.167  17.908  1.00  0.70           H  
ATOM   4988 1HB  SER A 317      -4.278 -12.130  16.901  1.00  0.70           H  
ATOM   4989 2HB  SER A 317      -5.721 -12.591  17.795  1.00  0.70           H  
ATOM   4990  HG  SER A 317      -5.488 -11.314  15.273  1.00  0.70           H  
ATOM   4991  N   ALA A 318      -3.387 -10.569  19.255  1.00  0.69           N  
ATOM   4992  CA  ALA A 318      -2.743 -10.655  20.546  1.00  0.69           C  
ATOM   4993  C   ALA A 318      -3.099  -9.460  21.414  1.00  0.69           C  
ATOM   4994  O   ALA A 318      -3.428  -9.613  22.591  1.00  0.69           O  
ATOM   4995  CB  ALA A 318      -1.261 -10.727  20.355  1.00  0.69           C  
ATOM   4996  H   ALA A 318      -2.817 -10.531  18.410  1.00  0.69           H  
ATOM   4997  HA  ALA A 318      -3.086 -11.562  21.048  1.00  0.69           H  
ATOM   4998 1HB  ALA A 318      -0.775 -10.815  21.324  1.00  0.69           H  
ATOM   4999 2HB  ALA A 318      -1.017 -11.598  19.746  1.00  0.69           H  
ATOM   5000 3HB  ALA A 318      -0.926  -9.819  19.850  1.00  0.69           H  
ATOM   5001  N   ALA A 319      -3.083  -8.259  20.821  1.00  0.70           N  
ATOM   5002  CA  ALA A 319      -3.430  -7.061  21.569  1.00  0.70           C  
ATOM   5003  C   ALA A 319      -4.877  -7.077  22.023  1.00  0.70           C  
ATOM   5004  O   ALA A 319      -5.208  -6.642  23.139  1.00  0.70           O  
ATOM   5005  CB  ALA A 319      -3.188  -5.854  20.726  1.00  0.70           C  
ATOM   5006  H   ALA A 319      -2.800  -8.164  19.843  1.00  0.70           H  
ATOM   5007  HA  ALA A 319      -2.791  -7.015  22.447  1.00  0.70           H  
ATOM   5008 1HB  ALA A 319      -3.402  -4.978  21.308  1.00  0.70           H  
ATOM   5009 2HB  ALA A 319      -2.172  -5.863  20.440  1.00  0.70           H  
ATOM   5010 3HB  ALA A 319      -3.818  -5.888  19.836  1.00  0.70           H  
ATOM   5011  N   ARG A 320      -5.762  -7.599  21.167  1.00  0.71           N  
ATOM   5012  CA  ARG A 320      -7.174  -7.659  21.508  1.00  0.71           C  
ATOM   5013  C   ARG A 320      -7.373  -8.556  22.716  1.00  0.71           C  
ATOM   5014  O   ARG A 320      -8.175  -8.267  23.617  1.00  0.71           O  
ATOM   5015  CB  ARG A 320      -8.008  -8.243  20.371  1.00  0.71           C  
ATOM   5016  CG  ARG A 320      -8.207  -7.398  19.111  1.00  0.71           C  
ATOM   5017  CD  ARG A 320      -9.269  -7.984  18.260  1.00  0.71           C  
ATOM   5018  NE  ARG A 320      -8.813  -9.098  17.470  1.00  0.71           N  
ATOM   5019  CZ  ARG A 320      -9.616  -9.976  16.839  1.00  0.71           C  
ATOM   5020  NH1 ARG A 320     -10.925  -9.864  16.928  1.00  0.71           N  
ATOM   5021  NH2 ARG A 320      -9.097 -10.968  16.114  1.00  0.71           N  
ATOM   5022  H   ARG A 320      -5.449  -7.930  20.252  1.00  0.71           H  
ATOM   5023  HA  ARG A 320      -7.516  -6.655  21.747  1.00  0.71           H  
ATOM   5024 1HB  ARG A 320      -7.578  -9.190  20.060  1.00  0.71           H  
ATOM   5025 2HB  ARG A 320      -8.986  -8.450  20.747  1.00  0.71           H  
ATOM   5026 1HG  ARG A 320      -8.432  -6.382  19.326  1.00  0.71           H  
ATOM   5027 2HG  ARG A 320      -7.311  -7.418  18.517  1.00  0.71           H  
ATOM   5028 1HD  ARG A 320     -10.057  -8.346  18.910  1.00  0.71           H  
ATOM   5029 2HD  ARG A 320      -9.663  -7.251  17.610  1.00  0.71           H  
ATOM   5030  HE  ARG A 320      -7.820  -9.202  17.349  1.00  0.71           H  
ATOM   5031 1HH1 ARG A 320     -11.359  -9.111  17.489  1.00  0.71           H  
ATOM   5032 2HH1 ARG A 320     -11.508 -10.521  16.445  1.00  0.71           H  
ATOM   5033 1HH2 ARG A 320      -8.077 -11.095  16.033  1.00  0.71           H  
ATOM   5034 2HH2 ARG A 320      -9.709 -11.613  15.644  1.00  0.71           H  
ATOM   5035  N   THR A 321      -6.614  -9.648  22.725  1.00  0.74           N  
ATOM   5036  CA  THR A 321      -6.698 -10.644  23.761  1.00  0.74           C  
ATOM   5037  C   THR A 321      -6.135 -10.100  25.064  1.00  0.74           C  
ATOM   5038  O   THR A 321      -6.746 -10.239  26.124  1.00  0.74           O  
ATOM   5039  CB  THR A 321      -5.958 -11.911  23.306  1.00  0.74           C  
ATOM   5040  OG1 THR A 321      -6.538 -12.374  22.034  1.00  0.74           O  
ATOM   5041  CG2 THR A 321      -6.136 -12.967  24.380  1.00  0.74           C  
ATOM   5042  H   THR A 321      -5.980  -9.816  21.941  1.00  0.74           H  
ATOM   5043  HA  THR A 321      -7.736 -10.872  23.942  1.00  0.74           H  
ATOM   5044  HB  THR A 321      -4.895 -11.706  23.159  1.00  0.74           H  
ATOM   5045  HG1 THR A 321      -6.230 -11.766  21.313  1.00  0.74           H  
ATOM   5046 1HG2 THR A 321      -5.653 -13.870  24.105  1.00  0.74           H  
ATOM   5047 2HG2 THR A 321      -5.703 -12.594  25.295  1.00  0.74           H  
ATOM   5048 3HG2 THR A 321      -7.182 -13.162  24.531  1.00  0.74           H  
ATOM   5049  N   PHE A 322      -4.988  -9.436  24.986  1.00  0.80           N  
ATOM   5050  CA  PHE A 322      -4.369  -8.847  26.163  1.00  0.80           C  
ATOM   5051  C   PHE A 322      -5.318  -7.878  26.832  1.00  0.80           C  
ATOM   5052  O   PHE A 322      -5.525  -7.918  28.054  1.00  0.80           O  
ATOM   5053  CB  PHE A 322      -3.114  -8.095  25.791  1.00  0.80           C  
ATOM   5054  CG  PHE A 322      -2.469  -7.413  26.958  1.00  0.80           C  
ATOM   5055  CD1 PHE A 322      -1.686  -8.118  27.834  1.00  0.80           C  
ATOM   5056  CD2 PHE A 322      -2.655  -6.067  27.182  1.00  0.80           C  
ATOM   5057  CE1 PHE A 322      -1.091  -7.494  28.903  1.00  0.80           C  
ATOM   5058  CE2 PHE A 322      -2.072  -5.453  28.253  1.00  0.80           C  
ATOM   5059  CZ  PHE A 322      -1.282  -6.173  29.117  1.00  0.80           C  
ATOM   5060  H   PHE A 322      -4.517  -9.356  24.085  1.00  0.80           H  
ATOM   5061  HA  PHE A 322      -4.121  -9.643  26.864  1.00  0.80           H  
ATOM   5062 1HB  PHE A 322      -2.409  -8.796  25.356  1.00  0.80           H  
ATOM   5063 2HB  PHE A 322      -3.340  -7.348  25.032  1.00  0.80           H  
ATOM   5064  HD1 PHE A 322      -1.541  -9.183  27.664  1.00  0.80           H  
ATOM   5065  HD2 PHE A 322      -3.277  -5.493  26.498  1.00  0.80           H  
ATOM   5066  HE1 PHE A 322      -0.471  -8.053  29.580  1.00  0.80           H  
ATOM   5067  HE2 PHE A 322      -2.234  -4.395  28.412  1.00  0.80           H  
ATOM   5068  HZ  PHE A 322      -0.811  -5.687  29.971  1.00  0.80           H  
ATOM   5069  N   THR A 323      -5.889  -6.995  26.021  1.00  0.88           N  
ATOM   5070  CA  THR A 323      -6.790  -5.983  26.511  1.00  0.88           C  
ATOM   5071  C   THR A 323      -7.935  -6.627  27.274  1.00  0.88           C  
ATOM   5072  O   THR A 323      -8.279  -6.198  28.375  1.00  0.88           O  
ATOM   5073  CB  THR A 323      -7.337  -5.181  25.333  1.00  0.88           C  
ATOM   5074  OG1 THR A 323      -6.243  -4.560  24.638  1.00  0.88           O  
ATOM   5075  CG2 THR A 323      -8.269  -4.157  25.823  1.00  0.88           C  
ATOM   5076  H   THR A 323      -5.680  -7.014  25.021  1.00  0.88           H  
ATOM   5077  HA  THR A 323      -6.245  -5.322  27.184  1.00  0.88           H  
ATOM   5078  HB  THR A 323      -7.857  -5.846  24.642  1.00  0.88           H  
ATOM   5079  HG1 THR A 323      -5.752  -5.258  24.138  1.00  0.88           H  
ATOM   5080 1HG2 THR A 323      -8.657  -3.571  24.999  1.00  0.88           H  
ATOM   5081 2HG2 THR A 323      -9.093  -4.635  26.348  1.00  0.88           H  
ATOM   5082 3HG2 THR A 323      -7.721  -3.526  26.500  1.00  0.88           H  
ATOM   5083  N   ALA A 324      -8.524  -7.665  26.683  1.00  1.00           N  
ATOM   5084  CA  ALA A 324      -9.594  -8.424  27.304  1.00  1.00           C  
ATOM   5085  C   ALA A 324      -9.176  -9.133  28.588  1.00  1.00           C  
ATOM   5086  O   ALA A 324      -9.986  -9.278  29.505  1.00  1.00           O  
ATOM   5087  CB  ALA A 324     -10.097  -9.425  26.325  1.00  1.00           C  
ATOM   5088  H   ALA A 324      -8.217  -7.947  25.750  1.00  1.00           H  
ATOM   5089  HA  ALA A 324     -10.393  -7.728  27.552  1.00  1.00           H  
ATOM   5090 1HB  ALA A 324     -10.939  -9.973  26.742  1.00  1.00           H  
ATOM   5091 2HB  ALA A 324     -10.397  -8.848  25.482  1.00  1.00           H  
ATOM   5092 3HB  ALA A 324      -9.304 -10.119  26.053  1.00  1.00           H  
ATOM   5093  N   ASN A 325      -7.930  -9.609  28.649  1.00  1.15           N  
ATOM   5094  CA  ASN A 325      -7.451 -10.326  29.823  1.00  1.15           C  
ATOM   5095  C   ASN A 325      -7.259  -9.434  31.051  1.00  1.15           C  
ATOM   5096  O   ASN A 325      -7.519  -9.873  32.174  1.00  1.15           O  
ATOM   5097  CB  ASN A 325      -6.158 -11.047  29.509  1.00  1.15           C  
ATOM   5098  CG  ASN A 325      -6.351 -12.259  28.623  1.00  1.15           C  
ATOM   5099  OD1 ASN A 325      -7.433 -12.860  28.553  1.00  1.15           O  
ATOM   5100  ND2 ASN A 325      -5.300 -12.631  27.944  1.00  1.15           N  
ATOM   5101  H   ASN A 325      -7.309  -9.497  27.848  1.00  1.15           H  
ATOM   5102  HA  ASN A 325      -8.201 -11.071  30.087  1.00  1.15           H  
ATOM   5103 1HB  ASN A 325      -5.475 -10.359  29.011  1.00  1.15           H  
ATOM   5104 2HB  ASN A 325      -5.684 -11.355  30.440  1.00  1.15           H  
ATOM   5105 1HD2 ASN A 325      -5.350 -13.425  27.338  1.00  1.15           H  
ATOM   5106 2HD2 ASN A 325      -4.451 -12.115  28.021  1.00  1.15           H  
ATOM   5107  N   LEU A 326      -6.838  -8.176  30.857  1.00  1.32           N  
ATOM   5108  CA  LEU A 326      -6.636  -7.304  32.020  1.00  1.32           C  
ATOM   5109  C   LEU A 326      -7.317  -5.907  32.032  1.00  1.32           C  
ATOM   5110  O   LEU A 326      -6.623  -4.908  32.220  1.00  1.32           O  
ATOM   5111  CB  LEU A 326      -5.146  -7.027  32.209  1.00  1.32           C  
ATOM   5112  CG  LEU A 326      -4.194  -8.179  32.508  1.00  1.32           C  
ATOM   5113  CD1 LEU A 326      -2.772  -7.636  32.457  1.00  1.32           C  
ATOM   5114  CD2 LEU A 326      -4.489  -8.748  33.859  1.00  1.32           C  
ATOM   5115  H   LEU A 326      -6.618  -7.863  29.906  1.00  1.32           H  
ATOM   5116  HA  LEU A 326      -6.989  -7.841  32.897  1.00  1.32           H  
ATOM   5117 1HB  LEU A 326      -4.780  -6.539  31.304  1.00  1.32           H  
ATOM   5118 2HB  LEU A 326      -5.056  -6.347  33.025  1.00  1.32           H  
ATOM   5119  HG  LEU A 326      -4.295  -8.955  31.751  1.00  1.32           H  
ATOM   5120 1HD1 LEU A 326      -2.065  -8.422  32.675  1.00  1.32           H  
ATOM   5121 2HD1 LEU A 326      -2.581  -7.233  31.471  1.00  1.32           H  
ATOM   5122 3HD1 LEU A 326      -2.660  -6.851  33.202  1.00  1.32           H  
ATOM   5123 1HD2 LEU A 326      -3.793  -9.559  34.071  1.00  1.32           H  
ATOM   5124 2HD2 LEU A 326      -4.372  -7.973  34.599  1.00  1.32           H  
ATOM   5125 3HD2 LEU A 326      -5.513  -9.130  33.884  1.00  1.32           H  
ATOM   5126  N   PRO A 327      -8.650  -5.783  31.861  1.00  1.50           N  
ATOM   5127  CA  PRO A 327      -9.423  -4.548  31.935  1.00  1.50           C  
ATOM   5128  C   PRO A 327      -9.819  -4.171  33.366  1.00  1.50           C  
ATOM   5129  O   PRO A 327     -10.384  -3.110  33.605  1.00  1.50           O  
ATOM   5130  CB  PRO A 327     -10.651  -4.906  31.118  1.00  1.50           C  
ATOM   5131  CG  PRO A 327     -10.839  -6.378  31.410  1.00  1.50           C  
ATOM   5132  CD  PRO A 327      -9.446  -6.932  31.501  1.00  1.50           C  
ATOM   5133  HA  PRO A 327      -8.855  -3.734  31.458  1.00  1.50           H  
ATOM   5134 1HB  PRO A 327     -11.505  -4.275  31.413  1.00  1.50           H  
ATOM   5135 2HB  PRO A 327     -10.445  -4.711  30.055  1.00  1.50           H  
ATOM   5136 1HG  PRO A 327     -11.415  -6.514  32.332  1.00  1.50           H  
ATOM   5137 2HG  PRO A 327     -11.397  -6.873  30.607  1.00  1.50           H  
ATOM   5138 1HD  PRO A 327      -9.371  -7.747  32.235  1.00  1.50           H  
ATOM   5139 2HD  PRO A 327      -9.184  -7.228  30.514  1.00  1.50           H  
ATOM   5140  N   GLY A 328      -9.564  -5.074  34.314  1.00  1.66           N  
ATOM   5141  CA  GLY A 328      -9.995  -4.917  35.705  1.00  1.66           C  
ATOM   5142  C   GLY A 328      -8.915  -4.314  36.595  1.00  1.66           C  
ATOM   5143  O   GLY A 328      -9.003  -4.361  37.821  1.00  1.66           O  
ATOM   5144  H   GLY A 328      -9.077  -5.920  34.069  1.00  1.66           H  
ATOM   5145 1HA  GLY A 328     -10.884  -4.287  35.735  1.00  1.66           H  
ATOM   5146 2HA  GLY A 328     -10.286  -5.890  36.100  1.00  1.66           H  
ATOM   5147  N   ILE A 329      -7.875  -3.794  35.974  1.00  1.78           N  
ATOM   5148  CA  ILE A 329      -6.733  -3.276  36.699  1.00  1.78           C  
ATOM   5149  C   ILE A 329      -6.827  -1.816  37.101  1.00  1.78           C  
ATOM   5150  O   ILE A 329      -6.940  -0.937  36.256  1.00  1.78           O  
ATOM   5151  CB  ILE A 329      -5.488  -3.449  35.841  1.00  1.78           C  
ATOM   5152  CG1 ILE A 329      -5.285  -4.911  35.515  1.00  1.78           C  
ATOM   5153  CG2 ILE A 329      -4.349  -2.889  36.538  1.00  1.78           C  
ATOM   5154  CD1 ILE A 329      -5.117  -5.768  36.736  1.00  1.78           C  
ATOM   5155  H   ILE A 329      -7.879  -3.766  34.964  1.00  1.78           H  
ATOM   5156  HA  ILE A 329      -6.615  -3.866  37.606  1.00  1.78           H  
ATOM   5157  HB  ILE A 329      -5.627  -2.924  34.895  1.00  1.78           H  
ATOM   5158 1HG1 ILE A 329      -6.145  -5.268  34.950  1.00  1.78           H  
ATOM   5159 2HG1 ILE A 329      -4.400  -5.018  34.899  1.00  1.78           H  
ATOM   5160 1HG2 ILE A 329      -3.458  -2.991  35.933  1.00  1.78           H  
ATOM   5161 2HG2 ILE A 329      -4.524  -1.845  36.746  1.00  1.78           H  
ATOM   5162 3HG2 ILE A 329      -4.240  -3.426  37.464  1.00  1.78           H  
ATOM   5163 1HD1 ILE A 329      -4.979  -6.800  36.450  1.00  1.78           H  
ATOM   5164 2HD1 ILE A 329      -4.245  -5.431  37.300  1.00  1.78           H  
ATOM   5165 3HD1 ILE A 329      -6.007  -5.686  37.360  1.00  1.78           H  
ATOM   5166  N   ILE A 330      -6.731  -1.562  38.406  1.00  1.87           N  
ATOM   5167  CA  ILE A 330      -6.777  -0.196  38.913  1.00  1.87           C  
ATOM   5168  C   ILE A 330      -5.543   0.134  39.757  1.00  1.87           C  
ATOM   5169  O   ILE A 330      -5.229  -0.571  40.723  1.00  1.87           O  
ATOM   5170  CB  ILE A 330      -8.042   0.044  39.763  1.00  1.87           C  
ATOM   5171  CG1 ILE A 330      -9.309  -0.222  38.942  1.00  1.87           C  
ATOM   5172  CG2 ILE A 330      -8.053   1.487  40.256  1.00  1.87           C  
ATOM   5173  CD1 ILE A 330     -10.559  -0.221  39.780  1.00  1.87           C  
ATOM   5174  H   ILE A 330      -6.651  -2.334  39.048  1.00  1.87           H  
ATOM   5175  HA  ILE A 330      -6.790   0.484  38.076  1.00  1.87           H  
ATOM   5176  HB  ILE A 330      -8.047  -0.634  40.613  1.00  1.87           H  
ATOM   5177 1HG1 ILE A 330      -9.404   0.539  38.172  1.00  1.87           H  
ATOM   5178 2HG1 ILE A 330      -9.232  -1.197  38.463  1.00  1.87           H  
ATOM   5179 1HG2 ILE A 330      -8.942   1.658  40.857  1.00  1.87           H  
ATOM   5180 2HG2 ILE A 330      -7.167   1.680  40.861  1.00  1.87           H  
ATOM   5181 3HG2 ILE A 330      -8.057   2.163  39.398  1.00  1.87           H  
ATOM   5182 1HD1 ILE A 330     -11.421  -0.424  39.146  1.00  1.87           H  
ATOM   5183 2HD1 ILE A 330     -10.484  -0.998  40.543  1.00  1.87           H  
ATOM   5184 3HD1 ILE A 330     -10.678   0.749  40.262  1.00  1.87           H  
ATOM   5185  N   CYS A 331      -4.850   1.205  39.397  1.00  1.95           N  
ATOM   5186  CA  CYS A 331      -3.685   1.658  40.146  1.00  1.95           C  
ATOM   5187  C   CYS A 331      -3.969   2.964  40.862  1.00  1.95           C  
ATOM   5188  O   CYS A 331      -4.705   3.817  40.362  1.00  1.95           O  
ATOM   5189  CB  CYS A 331      -2.468   1.870  39.234  1.00  1.95           C  
ATOM   5190  SG  CYS A 331      -1.820   0.364  38.458  1.00  1.95           S  
ATOM   5191  H   CYS A 331      -5.149   1.729  38.576  1.00  1.95           H  
ATOM   5192  HA  CYS A 331      -3.432   0.904  40.889  1.00  1.95           H  
ATOM   5193 1HB  CYS A 331      -2.737   2.571  38.444  1.00  1.95           H  
ATOM   5194 2HB  CYS A 331      -1.667   2.321  39.805  1.00  1.95           H  
ATOM   5195  N   ASP A 332      -3.344   3.142  42.024  1.00  2.03           N  
ATOM   5196  CA  ASP A 332      -3.416   4.413  42.740  1.00  2.03           C  
ATOM   5197  C   ASP A 332      -2.129   5.228  42.586  1.00  2.03           C  
ATOM   5198  O   ASP A 332      -1.916   6.222  43.278  1.00  2.03           O  
ATOM   5199  CB  ASP A 332      -3.794   4.192  44.212  1.00  2.03           C  
ATOM   5200  CG  ASP A 332      -2.832   3.289  45.023  1.00  2.03           C  
ATOM   5201  OD1 ASP A 332      -2.023   2.602  44.439  1.00  2.03           O  
ATOM   5202  OD2 ASP A 332      -2.927   3.310  46.249  1.00  2.03           O  
ATOM   5203  H   ASP A 332      -2.789   2.392  42.409  1.00  2.03           H  
ATOM   5204  HA  ASP A 332      -4.217   5.000  42.300  1.00  2.03           H  
ATOM   5205 1HB  ASP A 332      -3.841   5.164  44.706  1.00  2.03           H  
ATOM   5206 2HB  ASP A 332      -4.796   3.761  44.262  1.00  2.03           H  
ATOM   5207  N   GLY A 333      -1.289   4.793  41.652  1.00  2.12           N  
ATOM   5208  CA  GLY A 333      -0.038   5.451  41.318  1.00  2.12           C  
ATOM   5209  C   GLY A 333       1.102   4.992  42.209  1.00  2.12           C  
ATOM   5210  O   GLY A 333       0.893   4.635  43.360  1.00  2.12           O  
ATOM   5211  H   GLY A 333      -1.543   3.962  41.145  1.00  2.12           H  
ATOM   5212 1HA  GLY A 333       0.205   5.257  40.274  1.00  2.12           H  
ATOM   5213 2HA  GLY A 333      -0.163   6.527  41.421  1.00  2.12           H  
ATOM   5214  N   GLY A 334       2.309   4.993  41.677  1.00  2.18           N  
ATOM   5215  CA  GLY A 334       3.500   4.724  42.472  1.00  2.18           C  
ATOM   5216  C   GLY A 334       3.573   3.433  43.278  1.00  2.18           C  
ATOM   5217  O   GLY A 334       3.141   2.343  42.855  1.00  2.18           O  
ATOM   5218  H   GLY A 334       2.414   5.249  40.707  1.00  2.18           H  
ATOM   5219 1HA  GLY A 334       4.373   4.792  41.829  1.00  2.18           H  
ATOM   5220 2HA  GLY A 334       3.600   5.536  43.181  1.00  2.18           H  
ATOM   5221  N   LYS A 335       4.195   3.623  44.450  1.00  2.17           N  
ATOM   5222  CA  LYS A 335       4.476   2.639  45.481  1.00  2.17           C  
ATOM   5223  C   LYS A 335       5.010   1.320  44.934  1.00  2.17           C  
ATOM   5224  O   LYS A 335       6.011   1.279  44.224  1.00  2.17           O  
ATOM   5225  CB  LYS A 335       3.226   2.438  46.336  1.00  2.17           C  
ATOM   5226  CG  LYS A 335       2.847   3.654  47.156  1.00  2.17           C  
ATOM   5227  CD  LYS A 335       1.649   3.369  48.042  1.00  2.17           C  
ATOM   5228  CE  LYS A 335       0.368   3.298  47.208  1.00  2.17           C  
ATOM   5229  NZ  LYS A 335      -0.840   3.095  48.043  1.00  2.17           N  
ATOM   5230  H   LYS A 335       4.437   4.588  44.673  1.00  2.17           H  
ATOM   5231  HA  LYS A 335       5.252   3.053  46.127  1.00  2.17           H  
ATOM   5232 1HB  LYS A 335       2.374   2.171  45.703  1.00  2.17           H  
ATOM   5233 2HB  LYS A 335       3.387   1.650  47.069  1.00  2.17           H  
ATOM   5234 1HG  LYS A 335       3.692   3.955  47.776  1.00  2.17           H  
ATOM   5235 2HG  LYS A 335       2.616   4.466  46.489  1.00  2.17           H  
ATOM   5236 1HD  LYS A 335       1.792   2.421  48.562  1.00  2.17           H  
ATOM   5237 2HD  LYS A 335       1.548   4.161  48.783  1.00  2.17           H  
ATOM   5238 1HE  LYS A 335       0.253   4.228  46.653  1.00  2.17           H  
ATOM   5239 2HE  LYS A 335       0.445   2.475  46.495  1.00  2.17           H  
ATOM   5240 1HZ  LYS A 335      -1.648   3.068  47.407  1.00  2.17           H  
ATOM   5241 2HZ  LYS A 335      -0.778   2.230  48.546  1.00  2.17           H  
ATOM   5242 3HZ  LYS A 335      -0.950   3.853  48.686  1.00  2.17           H  
ATOM   5243  N   VAL A 336       4.332   0.246  45.305  1.00  2.07           N  
ATOM   5244  CA  VAL A 336       4.624  -1.106  44.882  1.00  2.07           C  
ATOM   5245  C   VAL A 336       3.501  -1.627  44.007  1.00  2.07           C  
ATOM   5246  O   VAL A 336       3.726  -2.403  43.082  1.00  2.07           O  
ATOM   5247  CB  VAL A 336       4.856  -2.031  46.079  1.00  2.07           C  
ATOM   5248  CG1 VAL A 336       5.021  -3.460  45.585  1.00  2.07           C  
ATOM   5249  CG2 VAL A 336       6.108  -1.572  46.813  1.00  2.07           C  
ATOM   5250  H   VAL A 336       3.547   0.372  45.911  1.00  2.07           H  
ATOM   5251  HA  VAL A 336       5.541  -1.092  44.288  1.00  2.07           H  
ATOM   5252  HB  VAL A 336       3.995  -2.001  46.747  1.00  2.07           H  
ATOM   5253 1HG1 VAL A 336       5.188  -4.124  46.432  1.00  2.07           H  
ATOM   5254 2HG1 VAL A 336       4.118  -3.755  45.066  1.00  2.07           H  
ATOM   5255 3HG1 VAL A 336       5.872  -3.518  44.904  1.00  2.07           H  
ATOM   5256 1HG2 VAL A 336       6.293  -2.225  47.663  1.00  2.07           H  
ATOM   5257 2HG2 VAL A 336       6.962  -1.613  46.129  1.00  2.07           H  
ATOM   5258 3HG2 VAL A 336       5.976  -0.551  47.163  1.00  2.07           H  
ATOM   5259  N   GLY A 337       2.269  -1.225  44.305  1.00  1.90           N  
ATOM   5260  CA  GLY A 337       1.142  -1.745  43.553  1.00  1.90           C  
ATOM   5261  C   GLY A 337       1.337  -1.579  42.044  1.00  1.90           C  
ATOM   5262  O   GLY A 337       1.003  -2.491  41.288  1.00  1.90           O  
ATOM   5263  H   GLY A 337       2.110  -0.573  45.054  1.00  1.90           H  
ATOM   5264 1HA  GLY A 337       1.003  -2.799  43.791  1.00  1.90           H  
ATOM   5265 2HA  GLY A 337       0.236  -1.225  43.863  1.00  1.90           H  
ATOM   5266  N   CYS A 338       1.934  -0.472  41.573  1.00  1.68           N  
ATOM   5267  CA  CYS A 338       2.106  -0.373  40.127  1.00  1.68           C  
ATOM   5268  C   CYS A 338       3.059  -1.446  39.611  1.00  1.68           C  
ATOM   5269  O   CYS A 338       2.913  -1.916  38.484  1.00  1.68           O  
ATOM   5270  CB  CYS A 338       2.608   0.999  39.725  1.00  1.68           C  
ATOM   5271  SG  CYS A 338       1.394   2.279  39.931  1.00  1.68           S  
ATOM   5272  H   CYS A 338       2.243   0.299  42.174  1.00  1.68           H  
ATOM   5273  HA  CYS A 338       1.134  -0.514  39.658  1.00  1.68           H  
ATOM   5274 1HB  CYS A 338       3.450   1.251  40.342  1.00  1.68           H  
ATOM   5275 2HB  CYS A 338       2.938   0.991  38.688  1.00  1.68           H  
ATOM   5276  HG  CYS A 338       1.561   2.370  41.266  1.00  1.68           H  
ATOM   5277  N   ALA A 339       4.048  -1.824  40.427  1.00  1.47           N  
ATOM   5278  CA  ALA A 339       5.038  -2.823  40.059  1.00  1.47           C  
ATOM   5279  C   ALA A 339       4.384  -4.161  39.860  1.00  1.47           C  
ATOM   5280  O   ALA A 339       4.723  -4.926  38.953  1.00  1.47           O  
ATOM   5281  CB  ALA A 339       6.099  -2.927  41.129  1.00  1.47           C  
ATOM   5282  H   ALA A 339       4.083  -1.452  41.367  1.00  1.47           H  
ATOM   5283  HA  ALA A 339       5.485  -2.526  39.128  1.00  1.47           H  
ATOM   5284 1HB  ALA A 339       6.828  -3.634  40.823  1.00  1.47           H  
ATOM   5285 2HB  ALA A 339       6.566  -1.961  41.259  1.00  1.47           H  
ATOM   5286 3HB  ALA A 339       5.674  -3.241  42.064  1.00  1.47           H  
ATOM   5287  N   LEU A 340       3.404  -4.423  40.707  1.00  1.28           N  
ATOM   5288  CA  LEU A 340       2.690  -5.678  40.669  1.00  1.28           C  
ATOM   5289  C   LEU A 340       1.779  -5.701  39.445  1.00  1.28           C  
ATOM   5290  O   LEU A 340       1.559  -6.756  38.832  1.00  1.28           O  
ATOM   5291  CB  LEU A 340       1.939  -5.842  41.977  1.00  1.28           C  
ATOM   5292  CG  LEU A 340       2.881  -5.962  43.184  1.00  1.28           C  
ATOM   5293  CD1 LEU A 340       2.073  -6.015  44.463  1.00  1.28           C  
ATOM   5294  CD2 LEU A 340       3.773  -7.180  43.012  1.00  1.28           C  
ATOM   5295  H   LEU A 340       3.190  -3.731  41.429  1.00  1.28           H  
ATOM   5296  HA  LEU A 340       3.413  -6.485  40.582  1.00  1.28           H  
ATOM   5297 1HB  LEU A 340       1.301  -4.973  42.128  1.00  1.28           H  
ATOM   5298 2HB  LEU A 340       1.318  -6.735  41.928  1.00  1.28           H  
ATOM   5299  HG  LEU A 340       3.506  -5.072  43.228  1.00  1.28           H  
ATOM   5300 1HD1 LEU A 340       2.750  -6.073  45.316  1.00  1.28           H  
ATOM   5301 2HD1 LEU A 340       1.467  -5.116  44.545  1.00  1.28           H  
ATOM   5302 3HD1 LEU A 340       1.428  -6.890  44.452  1.00  1.28           H  
ATOM   5303 1HD2 LEU A 340       4.457  -7.250  43.859  1.00  1.28           H  
ATOM   5304 2HD2 LEU A 340       3.160  -8.079  42.964  1.00  1.28           H  
ATOM   5305 3HD2 LEU A 340       4.349  -7.081  42.089  1.00  1.28           H  
ATOM   5306  N   LYS A 341       1.303  -4.522  39.039  1.00  1.14           N  
ATOM   5307  CA  LYS A 341       0.487  -4.428  37.841  1.00  1.14           C  
ATOM   5308  C   LYS A 341       1.360  -4.630  36.607  1.00  1.14           C  
ATOM   5309  O   LYS A 341       0.944  -5.293  35.656  1.00  1.14           O  
ATOM   5310  CB  LYS A 341      -0.247  -3.106  37.782  1.00  1.14           C  
ATOM   5311  CG  LYS A 341      -1.607  -3.171  38.357  1.00  1.14           C  
ATOM   5312  CD  LYS A 341      -1.642  -3.058  39.852  1.00  1.14           C  
ATOM   5313  CE  LYS A 341      -3.070  -3.057  40.337  1.00  1.14           C  
ATOM   5314  NZ  LYS A 341      -3.171  -2.853  41.806  1.00  1.14           N  
ATOM   5315  H   LYS A 341       1.477  -3.689  39.604  1.00  1.14           H  
ATOM   5316  HA  LYS A 341      -0.256  -5.223  37.864  1.00  1.14           H  
ATOM   5317 1HB  LYS A 341       0.312  -2.356  38.331  1.00  1.14           H  
ATOM   5318 2HB  LYS A 341      -0.326  -2.765  36.751  1.00  1.14           H  
ATOM   5319 1HG  LYS A 341      -2.174  -2.367  37.952  1.00  1.14           H  
ATOM   5320 2HG  LYS A 341      -2.061  -4.114  38.065  1.00  1.14           H  
ATOM   5321 1HD  LYS A 341      -1.086  -3.879  40.310  1.00  1.14           H  
ATOM   5322 2HD  LYS A 341      -1.182  -2.118  40.149  1.00  1.14           H  
ATOM   5323 1HE  LYS A 341      -3.601  -2.259  39.826  1.00  1.14           H  
ATOM   5324 2HE  LYS A 341      -3.533  -4.007  40.079  1.00  1.14           H  
ATOM   5325 1HZ  LYS A 341      -4.147  -2.849  42.073  1.00  1.14           H  
ATOM   5326 2HZ  LYS A 341      -2.688  -3.594  42.288  1.00  1.14           H  
ATOM   5327 3HZ  LYS A 341      -2.756  -1.962  42.042  1.00  1.14           H  
ATOM   5328  N   LEU A 342       2.587  -4.105  36.636  1.00  1.04           N  
ATOM   5329  CA  LEU A 342       3.531  -4.310  35.543  1.00  1.04           C  
ATOM   5330  C   LEU A 342       3.867  -5.796  35.426  1.00  1.04           C  
ATOM   5331  O   LEU A 342       3.937  -6.345  34.323  1.00  1.04           O  
ATOM   5332  CB  LEU A 342       4.797  -3.493  35.804  1.00  1.04           C  
ATOM   5333  CG  LEU A 342       4.649  -2.005  35.668  1.00  1.04           C  
ATOM   5334  CD1 LEU A 342       5.816  -1.328  36.210  1.00  1.04           C  
ATOM   5335  CD2 LEU A 342       4.564  -1.685  34.261  1.00  1.04           C  
ATOM   5336  H   LEU A 342       2.863  -3.529  37.431  1.00  1.04           H  
ATOM   5337  HA  LEU A 342       3.073  -3.977  34.611  1.00  1.04           H  
ATOM   5338 1HB  LEU A 342       5.161  -3.704  36.801  1.00  1.04           H  
ATOM   5339 2HB  LEU A 342       5.534  -3.808  35.099  1.00  1.04           H  
ATOM   5340  HG  LEU A 342       3.768  -1.677  36.189  1.00  1.04           H  
ATOM   5341 1HD1 LEU A 342       5.709  -0.270  36.108  1.00  1.04           H  
ATOM   5342 2HD1 LEU A 342       5.882  -1.566  37.232  1.00  1.04           H  
ATOM   5343 3HD1 LEU A 342       6.707  -1.665  35.679  1.00  1.04           H  
ATOM   5344 1HD2 LEU A 342       4.464  -0.608  34.130  1.00  1.04           H  
ATOM   5345 2HD2 LEU A 342       5.480  -2.029  33.777  1.00  1.04           H  
ATOM   5346 3HD2 LEU A 342       3.712  -2.190  33.821  1.00  1.04           H  
ATOM   5347  N   ALA A 343       4.038  -6.460  36.577  1.00  0.97           N  
ATOM   5348  CA  ALA A 343       4.311  -7.893  36.616  1.00  0.97           C  
ATOM   5349  C   ALA A 343       3.148  -8.685  36.021  1.00  0.97           C  
ATOM   5350  O   ALA A 343       3.349  -9.582  35.191  1.00  0.97           O  
ATOM   5351  CB  ALA A 343       4.536  -8.319  38.057  1.00  0.97           C  
ATOM   5352  H   ALA A 343       4.009  -5.944  37.456  1.00  0.97           H  
ATOM   5353  HA  ALA A 343       5.204  -8.092  36.026  1.00  0.97           H  
ATOM   5354 1HB  ALA A 343       4.736  -9.374  38.117  1.00  0.97           H  
ATOM   5355 2HB  ALA A 343       5.373  -7.760  38.476  1.00  0.97           H  
ATOM   5356 3HB  ALA A 343       3.647  -8.108  38.631  1.00  0.97           H  
ATOM   5357  N   SER A 344       1.918  -8.290  36.384  1.00  0.91           N  
ATOM   5358  CA  SER A 344       0.709  -8.930  35.879  1.00  0.91           C  
ATOM   5359  C   SER A 344       0.621  -8.715  34.378  1.00  0.91           C  
ATOM   5360  O   SER A 344       0.291  -9.635  33.621  1.00  0.91           O  
ATOM   5361  CB  SER A 344      -0.515  -8.353  36.565  1.00  0.91           C  
ATOM   5362  OG  SER A 344      -0.514  -8.648  37.938  1.00  0.91           O  
ATOM   5363  H   SER A 344       1.816  -7.551  37.080  1.00  0.91           H  
ATOM   5364  HA  SER A 344       0.766 -10.000  36.079  1.00  0.91           H  
ATOM   5365 1HB  SER A 344      -0.534  -7.277  36.425  1.00  0.91           H  
ATOM   5366 2HB  SER A 344      -1.413  -8.756  36.101  1.00  0.91           H  
ATOM   5367  HG  SER A 344       0.246  -8.154  38.316  1.00  0.91           H  
ATOM   5368  N   GLY A 345       0.975  -7.499  33.959  1.00  0.86           N  
ATOM   5369  CA  GLY A 345       1.013  -7.086  32.574  1.00  0.86           C  
ATOM   5370  C   GLY A 345       1.960  -7.975  31.799  1.00  0.86           C  
ATOM   5371  O   GLY A 345       1.614  -8.448  30.728  1.00  0.86           O  
ATOM   5372  H   GLY A 345       1.210  -6.799  34.657  1.00  0.86           H  
ATOM   5373 1HA  GLY A 345       0.017  -7.131  32.142  1.00  0.86           H  
ATOM   5374 2HA  GLY A 345       1.348  -6.051  32.521  1.00  0.86           H  
ATOM   5375  N   CYS A 346       3.166  -8.193  32.326  1.00  0.83           N  
ATOM   5376  CA  CYS A 346       4.173  -9.009  31.650  1.00  0.83           C  
ATOM   5377  C   CYS A 346       3.730 -10.450  31.504  1.00  0.83           C  
ATOM   5378  O   CYS A 346       3.949 -11.077  30.462  1.00  0.83           O  
ATOM   5379  CB  CYS A 346       5.456  -8.986  32.447  1.00  0.83           C  
ATOM   5380  SG  CYS A 346       6.262  -7.449  32.453  1.00  0.83           S  
ATOM   5381  H   CYS A 346       3.401  -7.743  33.211  1.00  0.83           H  
ATOM   5382  HA  CYS A 346       4.357  -8.607  30.662  1.00  0.83           H  
ATOM   5383 1HB  CYS A 346       5.231  -9.225  33.470  1.00  0.83           H  
ATOM   5384 2HB  CYS A 346       6.150  -9.740  32.070  1.00  0.83           H  
ATOM   5385  HG  CYS A 346       5.296  -6.814  33.172  1.00  0.83           H  
ATOM   5386  N   PHE A 347       3.077 -10.980  32.529  1.00  0.79           N  
ATOM   5387  CA  PHE A 347       2.618 -12.354  32.463  1.00  0.79           C  
ATOM   5388  C   PHE A 347       1.520 -12.481  31.425  1.00  0.79           C  
ATOM   5389  O   PHE A 347       1.552 -13.373  30.563  1.00  0.79           O  
ATOM   5390  CB  PHE A 347       2.138 -12.824  33.823  1.00  0.79           C  
ATOM   5391  CG  PHE A 347       1.646 -14.228  33.804  1.00  0.79           C  
ATOM   5392  CD1 PHE A 347       2.219 -15.148  32.945  1.00  0.79           C  
ATOM   5393  CD2 PHE A 347       0.637 -14.646  34.647  1.00  0.79           C  
ATOM   5394  CE1 PHE A 347       1.799 -16.457  32.921  1.00  0.79           C  
ATOM   5395  CE2 PHE A 347       0.207 -15.957  34.631  1.00  0.79           C  
ATOM   5396  CZ  PHE A 347       0.791 -16.865  33.765  1.00  0.79           C  
ATOM   5397  H   PHE A 347       2.933 -10.432  33.380  1.00  0.79           H  
ATOM   5398  HA  PHE A 347       3.437 -12.988  32.156  1.00  0.79           H  
ATOM   5399 1HB  PHE A 347       2.951 -12.747  34.544  1.00  0.79           H  
ATOM   5400 2HB  PHE A 347       1.330 -12.175  34.169  1.00  0.79           H  
ATOM   5401  HD1 PHE A 347       3.008 -14.822  32.281  1.00  0.79           H  
ATOM   5402  HD2 PHE A 347       0.183 -13.928  35.331  1.00  0.79           H  
ATOM   5403  HE1 PHE A 347       2.260 -17.167  32.236  1.00  0.79           H  
ATOM   5404  HE2 PHE A 347      -0.589 -16.278  35.301  1.00  0.79           H  
ATOM   5405  HZ  PHE A 347       0.453 -17.900  33.751  1.00  0.79           H  
ATOM   5406  N   ALA A 348       0.526 -11.599  31.508  1.00  0.77           N  
ATOM   5407  CA  ALA A 348      -0.561 -11.617  30.555  1.00  0.77           C  
ATOM   5408  C   ALA A 348      -0.057 -11.331  29.148  1.00  0.77           C  
ATOM   5409  O   ALA A 348      -0.530 -11.937  28.185  1.00  0.77           O  
ATOM   5410  CB  ALA A 348      -1.605 -10.604  30.944  1.00  0.77           C  
ATOM   5411  H   ALA A 348       0.532 -10.886  32.239  1.00  0.77           H  
ATOM   5412  HA  ALA A 348      -1.005 -12.610  30.563  1.00  0.77           H  
ATOM   5413 1HB  ALA A 348      -2.432 -10.622  30.239  1.00  0.77           H  
ATOM   5414 2HB  ALA A 348      -1.973 -10.827  31.945  1.00  0.77           H  
ATOM   5415 3HB  ALA A 348      -1.146  -9.633  30.942  1.00  0.77           H  
ATOM   5416  N   ALA A 349       0.912 -10.416  29.019  1.00  0.75           N  
ATOM   5417  CA  ALA A 349       1.427 -10.060  27.712  1.00  0.75           C  
ATOM   5418  C   ALA A 349       2.055 -11.255  27.070  1.00  0.75           C  
ATOM   5419  O   ALA A 349       1.751 -11.587  25.929  1.00  0.75           O  
ATOM   5420  CB  ALA A 349       2.456  -8.943  27.817  1.00  0.75           C  
ATOM   5421  H   ALA A 349       1.277  -9.936  29.831  1.00  0.75           H  
ATOM   5422  HA  ALA A 349       0.596  -9.743  27.097  1.00  0.75           H  
ATOM   5423 1HB  ALA A 349       2.832  -8.689  26.834  1.00  0.75           H  
ATOM   5424 2HB  ALA A 349       1.997  -8.065  28.266  1.00  0.75           H  
ATOM   5425 3HB  ALA A 349       3.284  -9.275  28.438  1.00  0.75           H  
ATOM   5426  N   TYR A 350       2.857 -11.975  27.838  1.00  0.74           N  
ATOM   5427  CA  TYR A 350       3.500 -13.168  27.343  1.00  0.74           C  
ATOM   5428  C   TYR A 350       2.435 -14.180  26.925  1.00  0.74           C  
ATOM   5429  O   TYR A 350       2.464 -14.709  25.821  1.00  0.74           O  
ATOM   5430  CB  TYR A 350       4.425 -13.709  28.406  1.00  0.74           C  
ATOM   5431  CG  TYR A 350       5.259 -14.904  28.026  1.00  0.74           C  
ATOM   5432  CD1 TYR A 350       6.417 -14.715  27.283  1.00  0.74           C  
ATOM   5433  CD2 TYR A 350       4.895 -16.173  28.431  1.00  0.74           C  
ATOM   5434  CE1 TYR A 350       7.216 -15.782  26.958  1.00  0.74           C  
ATOM   5435  CE2 TYR A 350       5.696 -17.253  28.097  1.00  0.74           C  
ATOM   5436  CZ  TYR A 350       6.857 -17.055  27.366  1.00  0.74           C  
ATOM   5437  OH  TYR A 350       7.656 -18.129  27.039  1.00  0.74           O  
ATOM   5438  H   TYR A 350       3.069 -11.670  28.790  1.00  0.74           H  
ATOM   5439  HA  TYR A 350       4.093 -12.907  26.473  1.00  0.74           H  
ATOM   5440 1HB  TYR A 350       5.100 -12.906  28.693  1.00  0.74           H  
ATOM   5441 2HB  TYR A 350       3.843 -13.965  29.293  1.00  0.74           H  
ATOM   5442  HD1 TYR A 350       6.696 -13.715  26.964  1.00  0.74           H  
ATOM   5443  HD2 TYR A 350       3.985 -16.320  29.015  1.00  0.74           H  
ATOM   5444  HE1 TYR A 350       8.125 -15.627  26.386  1.00  0.74           H  
ATOM   5445  HE2 TYR A 350       5.416 -18.257  28.414  1.00  0.74           H  
ATOM   5446  HH  TYR A 350       7.193 -18.946  27.243  1.00  0.74           H  
ATOM   5447  N   SER A 351       1.445 -14.406  27.788  1.00  0.74           N  
ATOM   5448  CA  SER A 351       0.384 -15.363  27.497  1.00  0.74           C  
ATOM   5449  C   SER A 351      -0.384 -15.003  26.216  1.00  0.74           C  
ATOM   5450  O   SER A 351      -0.693 -15.887  25.406  1.00  0.74           O  
ATOM   5451  CB  SER A 351      -0.582 -15.422  28.665  1.00  0.74           C  
ATOM   5452  OG  SER A 351       0.049 -15.920  29.816  1.00  0.74           O  
ATOM   5453  H   SER A 351       1.440 -13.927  28.691  1.00  0.74           H  
ATOM   5454  HA  SER A 351       0.838 -16.345  27.364  1.00  0.74           H  
ATOM   5455 1HB  SER A 351      -0.974 -14.430  28.862  1.00  0.74           H  
ATOM   5456 2HB  SER A 351      -1.423 -16.060  28.403  1.00  0.74           H  
ATOM   5457  HG  SER A 351       0.683 -15.221  30.088  1.00  0.74           H  
ATOM   5458  N   SER A 352      -0.609 -13.700  25.988  1.00  0.75           N  
ATOM   5459  CA  SER A 352      -1.354 -13.200  24.828  1.00  0.75           C  
ATOM   5460  C   SER A 352      -0.592 -13.418  23.520  1.00  0.75           C  
ATOM   5461  O   SER A 352      -1.142 -13.254  22.433  1.00  0.75           O  
ATOM   5462  CB  SER A 352      -1.681 -11.723  24.971  1.00  0.75           C  
ATOM   5463  OG  SER A 352      -0.555 -10.908  24.809  1.00  0.75           O  
ATOM   5464  H   SER A 352      -0.306 -13.025  26.689  1.00  0.75           H  
ATOM   5465  HA  SER A 352      -2.296 -13.748  24.762  1.00  0.75           H  
ATOM   5466 1HB  SER A 352      -2.442 -11.444  24.241  1.00  0.75           H  
ATOM   5467 2HB  SER A 352      -2.104 -11.551  25.958  1.00  0.75           H  
ATOM   5468  HG  SER A 352       0.188 -11.332  25.275  1.00  0.75           H  
ATOM   5469  N   LEU A 353       0.686 -13.793  23.603  1.00  0.77           N  
ATOM   5470  CA  LEU A 353       1.464 -14.007  22.403  1.00  0.77           C  
ATOM   5471  C   LEU A 353       1.093 -15.390  21.850  1.00  0.77           C  
ATOM   5472  O   LEU A 353       1.343 -15.694  20.678  1.00  0.77           O  
ATOM   5473  CB  LEU A 353       2.958 -14.060  22.736  1.00  0.77           C  
ATOM   5474  CG  LEU A 353       3.571 -12.854  23.444  1.00  0.77           C  
ATOM   5475  CD1 LEU A 353       5.067 -13.148  23.714  1.00  0.77           C  
ATOM   5476  CD2 LEU A 353       3.339 -11.611  22.697  1.00  0.77           C  
ATOM   5477  H   LEU A 353       1.141 -13.941  24.502  1.00  0.77           H  
ATOM   5478  HA  LEU A 353       1.242 -13.233  21.670  1.00  0.77           H  
ATOM   5479 1HB  LEU A 353       3.122 -14.915  23.364  1.00  0.77           H  
ATOM   5480 2HB  LEU A 353       3.509 -14.213  21.814  1.00  0.77           H  
ATOM   5481  HG  LEU A 353       3.094 -12.754  24.379  1.00  0.77           H  
ATOM   5482 1HD1 LEU A 353       5.514 -12.334  24.263  1.00  0.77           H  
ATOM   5483 2HD1 LEU A 353       5.148 -14.065  24.303  1.00  0.77           H  
ATOM   5484 3HD1 LEU A 353       5.591 -13.276  22.768  1.00  0.77           H  
ATOM   5485 1HD2 LEU A 353       3.734 -10.791  23.256  1.00  0.77           H  
ATOM   5486 2HD2 LEU A 353       3.827 -11.681  21.731  1.00  0.77           H  
ATOM   5487 3HD2 LEU A 353       2.266 -11.473  22.580  1.00  0.77           H  
ATOM   5488  N   PHE A 354       0.517 -16.241  22.720  1.00  0.80           N  
ATOM   5489  CA  PHE A 354       0.224 -17.628  22.381  1.00  0.80           C  
ATOM   5490  C   PHE A 354      -1.279 -17.951  22.383  1.00  0.80           C  
ATOM   5491  O   PHE A 354      -1.719 -18.860  21.675  1.00  0.80           O  
ATOM   5492  CB  PHE A 354       0.925 -18.512  23.404  1.00  0.80           C  
ATOM   5493  CG  PHE A 354       2.393 -18.190  23.497  1.00  0.80           C  
ATOM   5494  CD1 PHE A 354       2.864 -17.513  24.605  1.00  0.80           C  
ATOM   5495  CD2 PHE A 354       3.290 -18.505  22.488  1.00  0.80           C  
ATOM   5496  CE1 PHE A 354       4.182 -17.161  24.719  1.00  0.80           C  
ATOM   5497  CE2 PHE A 354       4.628 -18.147  22.605  1.00  0.80           C  
ATOM   5498  CZ  PHE A 354       5.068 -17.470  23.729  1.00  0.80           C  
ATOM   5499  H   PHE A 354       0.288 -15.927  23.659  1.00  0.80           H  
ATOM   5500  HA  PHE A 354       0.622 -17.835  21.389  1.00  0.80           H  
ATOM   5501 1HB  PHE A 354       0.473 -18.361  24.387  1.00  0.80           H  
ATOM   5502 2HB  PHE A 354       0.809 -19.560  23.136  1.00  0.80           H  
ATOM   5503  HD1 PHE A 354       2.163 -17.247  25.397  1.00  0.80           H  
ATOM   5504  HD2 PHE A 354       2.934 -19.030  21.601  1.00  0.80           H  
ATOM   5505  HE1 PHE A 354       4.512 -16.623  25.593  1.00  0.80           H  
ATOM   5506  HE2 PHE A 354       5.330 -18.394  21.813  1.00  0.80           H  
ATOM   5507  HZ  PHE A 354       6.113 -17.179  23.827  1.00  0.80           H  
ATOM   5508  N   VAL A 355      -2.060 -17.198  23.163  1.00  0.84           N  
ATOM   5509  CA  VAL A 355      -3.499 -17.442  23.313  1.00  0.84           C  
ATOM   5510  C   VAL A 355      -4.348 -16.336  22.700  1.00  0.84           C  
ATOM   5511  O   VAL A 355      -4.105 -15.165  22.962  1.00  0.84           O  
ATOM   5512  CB  VAL A 355      -3.858 -17.549  24.807  1.00  0.84           C  
ATOM   5513  CG1 VAL A 355      -5.366 -17.743  24.977  1.00  0.84           C  
ATOM   5514  CG2 VAL A 355      -3.083 -18.694  25.422  1.00  0.84           C  
ATOM   5515  H   VAL A 355      -1.628 -16.475  23.732  1.00  0.84           H  
ATOM   5516  HA  VAL A 355      -3.745 -18.382  22.820  1.00  0.84           H  
ATOM   5517  HB  VAL A 355      -3.585 -16.619  25.308  1.00  0.84           H  
ATOM   5518 1HG1 VAL A 355      -5.606 -17.807  26.035  1.00  0.84           H  
ATOM   5519 2HG1 VAL A 355      -5.901 -16.900  24.540  1.00  0.84           H  
ATOM   5520 3HG1 VAL A 355      -5.674 -18.662  24.479  1.00  0.84           H  
ATOM   5521 1HG2 VAL A 355      -3.321 -18.766  26.482  1.00  0.84           H  
ATOM   5522 2HG2 VAL A 355      -3.352 -19.624  24.923  1.00  0.84           H  
ATOM   5523 3HG2 VAL A 355      -2.015 -18.511  25.303  1.00  0.84           H  
ATOM   5524  N   ASP A 356      -5.348 -16.715  21.894  1.00  0.90           N  
ATOM   5525  CA  ASP A 356      -6.261 -15.754  21.265  1.00  0.90           C  
ATOM   5526  C   ASP A 356      -7.665 -15.832  21.903  1.00  0.90           C  
ATOM   5527  O   ASP A 356      -8.091 -16.916  22.312  1.00  0.90           O  
ATOM   5528  CB  ASP A 356      -6.414 -16.071  19.767  1.00  0.90           C  
ATOM   5529  CG  ASP A 356      -5.087 -16.035  18.930  1.00  0.90           C  
ATOM   5530  OD1 ASP A 356      -4.273 -15.144  19.086  1.00  0.90           O  
ATOM   5531  OD2 ASP A 356      -4.902 -16.933  18.142  1.00  0.90           O  
ATOM   5532  H   ASP A 356      -5.481 -17.702  21.722  1.00  0.90           H  
ATOM   5533  HA  ASP A 356      -5.865 -14.747  21.397  1.00  0.90           H  
ATOM   5534 1HB  ASP A 356      -6.864 -17.058  19.656  1.00  0.90           H  
ATOM   5535 2HB  ASP A 356      -7.112 -15.353  19.330  1.00  0.90           H  
ATOM   5536  N   ILE A 357      -8.420 -14.722  21.875  1.00  0.98           N  
ATOM   5537  CA  ILE A 357      -9.828 -14.714  22.335  1.00  0.98           C  
ATOM   5538  C   ILE A 357     -10.811 -14.124  21.292  1.00  0.98           C  
ATOM   5539  O   ILE A 357     -10.502 -13.145  20.612  1.00  0.98           O  
ATOM   5540  CB  ILE A 357      -9.962 -13.867  23.598  1.00  0.98           C  
ATOM   5541  CG1 ILE A 357     -11.329 -13.963  24.219  1.00  0.98           C  
ATOM   5542  CG2 ILE A 357      -9.751 -12.489  23.188  1.00  0.98           C  
ATOM   5543  CD1 ILE A 357     -11.376 -13.384  25.620  1.00  0.98           C  
ATOM   5544  H   ILE A 357      -7.955 -13.851  21.623  1.00  0.98           H  
ATOM   5545  HA  ILE A 357     -10.128 -15.737  22.550  1.00  0.98           H  
ATOM   5546  HB  ILE A 357      -9.226 -14.172  24.335  1.00  0.98           H  
ATOM   5547 1HG1 ILE A 357     -12.043 -13.427  23.599  1.00  0.98           H  
ATOM   5548 2HG1 ILE A 357     -11.624 -15.008  24.267  1.00  0.98           H  
ATOM   5549 1HG2 ILE A 357      -9.823 -11.838  24.051  1.00  0.98           H  
ATOM   5550 2HG2 ILE A 357      -8.800 -12.407  22.742  1.00  0.98           H  
ATOM   5551 3HG2 ILE A 357     -10.498 -12.227  22.458  1.00  0.98           H  
ATOM   5552 1HD1 ILE A 357     -12.384 -13.479  26.019  1.00  0.98           H  
ATOM   5553 2HD1 ILE A 357     -10.677 -13.920  26.265  1.00  0.98           H  
ATOM   5554 3HD1 ILE A 357     -11.099 -12.332  25.585  1.00  0.98           H  
ATOM   5555  N   SER A 358     -11.997 -14.737  21.187  1.00  1.08           N  
ATOM   5556  CA  SER A 358     -13.087 -14.316  20.287  1.00  1.08           C  
ATOM   5557  C   SER A 358     -13.678 -12.924  20.507  1.00  1.08           C  
ATOM   5558  O   SER A 358     -13.906 -12.498  21.639  1.00  1.08           O  
ATOM   5559  CB  SER A 358     -14.245 -15.289  20.372  1.00  1.08           C  
ATOM   5560  OG  SER A 358     -15.353 -14.798  19.649  1.00  1.08           O  
ATOM   5561  H   SER A 358     -12.149 -15.548  21.769  1.00  1.08           H  
ATOM   5562  HA  SER A 358     -12.690 -14.343  19.271  1.00  1.08           H  
ATOM   5563 1HB  SER A 358     -13.940 -16.253  19.964  1.00  1.08           H  
ATOM   5564 2HB  SER A 358     -14.524 -15.444  21.407  1.00  1.08           H  
ATOM   5565  HG  SER A 358     -16.015 -15.506  19.662  1.00  1.08           H  
ATOM   5566  N   TYR A 359     -14.038 -12.268  19.395  1.00  1.18           N  
ATOM   5567  CA  TYR A 359     -14.649 -10.927  19.393  1.00  1.18           C  
ATOM   5568  C   TYR A 359     -16.067 -10.887  19.946  1.00  1.18           C  
ATOM   5569  O   TYR A 359     -16.667  -9.820  20.054  1.00  1.18           O  
ATOM   5570  CB  TYR A 359     -14.622 -10.302  18.001  1.00  1.18           C  
ATOM   5571  CG  TYR A 359     -15.465 -10.993  16.975  1.00  1.18           C  
ATOM   5572  CD1 TYR A 359     -16.813 -10.685  16.876  1.00  1.18           C  
ATOM   5573  CD2 TYR A 359     -14.900 -11.923  16.121  1.00  1.18           C  
ATOM   5574  CE1 TYR A 359     -17.597 -11.307  15.928  1.00  1.18           C  
ATOM   5575  CE2 TYR A 359     -15.684 -12.547  15.168  1.00  1.18           C  
ATOM   5576  CZ  TYR A 359     -17.027 -12.242  15.071  1.00  1.18           C  
ATOM   5577  OH  TYR A 359     -17.804 -12.864  14.119  1.00  1.18           O  
ATOM   5578  H   TYR A 359     -13.849 -12.710  18.509  1.00  1.18           H  
ATOM   5579  HA  TYR A 359     -14.074 -10.287  20.035  1.00  1.18           H  
ATOM   5580 1HB  TYR A 359     -14.956  -9.265  18.074  1.00  1.18           H  
ATOM   5581 2HB  TYR A 359     -13.601 -10.280  17.643  1.00  1.18           H  
ATOM   5582  HD1 TYR A 359     -17.252  -9.950  17.552  1.00  1.18           H  
ATOM   5583  HD2 TYR A 359     -13.840 -12.163  16.198  1.00  1.18           H  
ATOM   5584  HE1 TYR A 359     -18.656 -11.067  15.853  1.00  1.18           H  
ATOM   5585  HE2 TYR A 359     -15.242 -13.280  14.492  1.00  1.18           H  
ATOM   5586  HH  TYR A 359     -18.722 -12.604  14.237  1.00  1.18           H  
ATOM   5587  N   GLU A 360     -16.629 -12.039  20.289  1.00  1.25           N  
ATOM   5588  CA  GLU A 360     -17.936 -12.027  20.923  1.00  1.25           C  
ATOM   5589  C   GLU A 360     -17.802 -11.788  22.441  1.00  1.25           C  
ATOM   5590  O   GLU A 360     -18.781 -11.495  23.136  1.00  1.25           O  
ATOM   5591  CB  GLU A 360     -18.675 -13.337  20.655  1.00  1.25           C  
ATOM   5592  CG  GLU A 360     -19.052 -13.569  19.184  1.00  1.25           C  
ATOM   5593  CD  GLU A 360     -19.782 -14.885  18.960  1.00  1.25           C  
ATOM   5594  OE1 GLU A 360     -19.959 -15.615  19.908  1.00  1.25           O  
ATOM   5595  OE2 GLU A 360     -20.174 -15.147  17.846  1.00  1.25           O  
ATOM   5596  H   GLU A 360     -16.136 -12.921  20.137  1.00  1.25           H  
ATOM   5597  HA  GLU A 360     -18.519 -11.209  20.500  1.00  1.25           H  
ATOM   5598 1HB  GLU A 360     -18.051 -14.172  20.977  1.00  1.25           H  
ATOM   5599 2HB  GLU A 360     -19.590 -13.365  21.246  1.00  1.25           H  
ATOM   5600 1HG  GLU A 360     -19.686 -12.749  18.847  1.00  1.25           H  
ATOM   5601 2HG  GLU A 360     -18.140 -13.555  18.584  1.00  1.25           H  
ATOM   5602  N   ASN A 361     -16.579 -11.883  22.968  1.00  1.26           N  
ATOM   5603  CA  ASN A 361     -16.368 -11.803  24.408  1.00  1.26           C  
ATOM   5604  C   ASN A 361     -16.261 -10.398  25.012  1.00  1.26           C  
ATOM   5605  O   ASN A 361     -15.196  -9.955  25.468  1.00  1.26           O  
ATOM   5606  CB  ASN A 361     -15.198 -12.671  24.810  1.00  1.26           C  
ATOM   5607  CG  ASN A 361     -15.531 -14.134  24.641  1.00  1.26           C  
ATOM   5608  OD1 ASN A 361     -16.651 -14.558  24.957  1.00  1.26           O  
ATOM   5609  ND2 ASN A 361     -14.606 -14.909  24.169  1.00  1.26           N  
ATOM   5610  H   ASN A 361     -15.770 -12.060  22.370  1.00  1.26           H  
ATOM   5611  HA  ASN A 361     -17.244 -12.254  24.877  1.00  1.26           H  
ATOM   5612 1HB  ASN A 361     -14.332 -12.425  24.195  1.00  1.26           H  
ATOM   5613 2HB  ASN A 361     -14.933 -12.482  25.847  1.00  1.26           H  
ATOM   5614 1HD2 ASN A 361     -14.786 -15.886  24.052  1.00  1.26           H  
ATOM   5615 2HD2 ASN A 361     -13.715 -14.527  23.934  1.00  1.26           H  
ATOM   5616  N   GLY A 362     -17.397  -9.703  25.037  1.00  1.20           N  
ATOM   5617  CA  GLY A 362     -17.466  -8.391  25.684  1.00  1.20           C  
ATOM   5618  C   GLY A 362     -16.546  -7.346  25.069  1.00  1.20           C  
ATOM   5619  O   GLY A 362     -16.792  -6.834  23.980  1.00  1.20           O  
ATOM   5620  H   GLY A 362     -18.210 -10.136  24.594  1.00  1.20           H  
ATOM   5621 1HA  GLY A 362     -18.496  -8.032  25.641  1.00  1.20           H  
ATOM   5622 2HA  GLY A 362     -17.224  -8.504  26.740  1.00  1.20           H  
ATOM   5623  N   ILE A 363     -15.525  -6.981  25.835  1.00  1.09           N  
ATOM   5624  CA  ILE A 363     -14.503  -5.997  25.485  1.00  1.09           C  
ATOM   5625  C   ILE A 363     -13.740  -6.317  24.211  1.00  1.09           C  
ATOM   5626  O   ILE A 363     -13.276  -5.412  23.513  1.00  1.09           O  
ATOM   5627  CB  ILE A 363     -13.497  -5.789  26.633  1.00  1.09           C  
ATOM   5628  CG1 ILE A 363     -14.199  -5.116  27.798  1.00  1.09           C  
ATOM   5629  CG2 ILE A 363     -12.272  -4.978  26.163  1.00  1.09           C  
ATOM   5630  CD1 ILE A 363     -13.388  -5.109  29.038  1.00  1.09           C  
ATOM   5631  H   ILE A 363     -15.423  -7.468  26.717  1.00  1.09           H  
ATOM   5632  HA  ILE A 363     -15.015  -5.041  25.322  1.00  1.09           H  
ATOM   5633  HB  ILE A 363     -13.154  -6.768  26.981  1.00  1.09           H  
ATOM   5634 1HG1 ILE A 363     -14.431  -4.083  27.524  1.00  1.09           H  
ATOM   5635 2HG1 ILE A 363     -15.132  -5.638  27.999  1.00  1.09           H  
ATOM   5636 1HG2 ILE A 363     -11.571  -4.862  26.993  1.00  1.09           H  
ATOM   5637 2HG2 ILE A 363     -11.777  -5.501  25.342  1.00  1.09           H  
ATOM   5638 3HG2 ILE A 363     -12.593  -3.994  25.824  1.00  1.09           H  
ATOM   5639 1HD1 ILE A 363     -13.939  -4.619  29.839  1.00  1.09           H  
ATOM   5640 2HD1 ILE A 363     -13.169  -6.133  29.323  1.00  1.09           H  
ATOM   5641 3HD1 ILE A 363     -12.464  -4.572  28.850  1.00  1.09           H  
ATOM   5642  N   VAL A 364     -13.516  -7.601  23.937  1.00  0.97           N  
ATOM   5643  CA  VAL A 364     -12.709  -7.909  22.766  1.00  0.97           C  
ATOM   5644  C   VAL A 364     -13.440  -7.352  21.550  1.00  0.97           C  
ATOM   5645  O   VAL A 364     -14.591  -7.691  21.302  1.00  0.97           O  
ATOM   5646  CB  VAL A 364     -12.638  -9.411  22.538  1.00  0.97           C  
ATOM   5647  CG1 VAL A 364     -11.821  -9.718  21.294  1.00  0.97           C  
ATOM   5648  CG2 VAL A 364     -12.122 -10.081  23.661  1.00  0.97           C  
ATOM   5649  H   VAL A 364     -13.938  -8.339  24.506  1.00  0.97           H  
ATOM   5650  HA  VAL A 364     -11.721  -7.461  22.862  1.00  0.97           H  
ATOM   5651  HB  VAL A 364     -13.655  -9.760  22.366  1.00  0.97           H  
ATOM   5652 1HG1 VAL A 364     -11.815 -10.789  21.115  1.00  0.97           H  
ATOM   5653 2HG1 VAL A 364     -12.230  -9.215  20.441  1.00  0.97           H  
ATOM   5654 3HG1 VAL A 364     -10.819  -9.382  21.454  1.00  0.97           H  
ATOM   5655 1HG2 VAL A 364     -12.155 -11.129  23.466  1.00  0.97           H  
ATOM   5656 2HG2 VAL A 364     -11.119  -9.757  23.780  1.00  0.97           H  
ATOM   5657 3HG2 VAL A 364     -12.723  -9.860  24.542  1.00  0.97           H  
ATOM   5658  N   GLY A 365     -12.777  -6.529  20.776  1.00  0.86           N  
ATOM   5659  CA  GLY A 365     -13.400  -5.940  19.601  1.00  0.86           C  
ATOM   5660  C   GLY A 365     -13.043  -6.734  18.363  1.00  0.86           C  
ATOM   5661  O   GLY A 365     -12.419  -7.795  18.459  1.00  0.86           O  
ATOM   5662  H   GLY A 365     -11.837  -6.283  21.029  1.00  0.86           H  
ATOM   5663 1HA  GLY A 365     -14.483  -5.904  19.726  1.00  0.86           H  
ATOM   5664 2HA  GLY A 365     -13.056  -4.912  19.492  1.00  0.86           H  
ATOM   5665  N   LYS A 366     -13.379  -6.198  17.196  1.00  0.78           N  
ATOM   5666  CA  LYS A 366     -13.063  -6.855  15.935  1.00  0.78           C  
ATOM   5667  C   LYS A 366     -11.648  -6.507  15.486  1.00  0.78           C  
ATOM   5668  O   LYS A 366     -11.093  -7.146  14.594  1.00  0.78           O  
ATOM   5669  CB  LYS A 366     -14.095  -6.496  14.878  1.00  0.78           C  
ATOM   5670  CG  LYS A 366     -15.485  -7.071  15.181  1.00  0.78           C  
ATOM   5671  CD  LYS A 366     -16.492  -6.709  14.106  1.00  0.78           C  
ATOM   5672  CE  LYS A 366     -17.864  -7.307  14.402  1.00  0.78           C  
ATOM   5673  NZ  LYS A 366     -18.870  -6.917  13.369  1.00  0.78           N  
ATOM   5674  H   LYS A 366     -13.900  -5.319  17.180  1.00  0.78           H  
ATOM   5675  HA  LYS A 366     -13.106  -7.933  16.087  1.00  0.78           H  
ATOM   5676 1HB  LYS A 366     -14.185  -5.406  14.815  1.00  0.78           H  
ATOM   5677 2HB  LYS A 366     -13.772  -6.862  13.905  1.00  0.78           H  
ATOM   5678 1HG  LYS A 366     -15.420  -8.157  15.263  1.00  0.78           H  
ATOM   5679 2HG  LYS A 366     -15.830  -6.673  16.138  1.00  0.78           H  
ATOM   5680 1HD  LYS A 366     -16.582  -5.622  14.051  1.00  0.78           H  
ATOM   5681 2HD  LYS A 366     -16.145  -7.078  13.141  1.00  0.78           H  
ATOM   5682 1HE  LYS A 366     -17.782  -8.394  14.426  1.00  0.78           H  
ATOM   5683 2HE  LYS A 366     -18.203  -6.956  15.377  1.00  0.78           H  
ATOM   5684 1HZ  LYS A 366     -19.764  -7.328  13.595  1.00  0.78           H  
ATOM   5685 2HZ  LYS A 366     -18.958  -5.910  13.348  1.00  0.78           H  
ATOM   5686 3HZ  LYS A 366     -18.568  -7.247  12.463  1.00  0.78           H  
ATOM   5687  N   ASN A 367     -11.075  -5.492  16.130  1.00  0.74           N  
ATOM   5688  CA  ASN A 367      -9.704  -5.055  15.880  1.00  0.74           C  
ATOM   5689  C   ASN A 367      -9.110  -4.282  17.067  1.00  0.74           C  
ATOM   5690  O   ASN A 367      -9.813  -3.929  18.026  1.00  0.74           O  
ATOM   5691  CB  ASN A 367      -9.624  -4.262  14.582  1.00  0.74           C  
ATOM   5692  CG  ASN A 367     -10.523  -3.061  14.546  1.00  0.74           C  
ATOM   5693  OD1 ASN A 367     -10.527  -2.205  15.437  1.00  0.74           O  
ATOM   5694  ND2 ASN A 367     -11.308  -2.978  13.493  1.00  0.74           N  
ATOM   5695  H   ASN A 367     -11.623  -5.021  16.833  1.00  0.74           H  
ATOM   5696  HA  ASN A 367      -9.087  -5.943  15.746  1.00  0.74           H  
ATOM   5697 1HB  ASN A 367      -8.594  -3.934  14.431  1.00  0.74           H  
ATOM   5698 2HB  ASN A 367      -9.874  -4.915  13.747  1.00  0.74           H  
ATOM   5699 1HD2 ASN A 367     -11.939  -2.206  13.397  1.00  0.74           H  
ATOM   5700 2HD2 ASN A 367     -11.277  -3.688  12.787  1.00  0.74           H  
ATOM   5701  N   PHE A 368      -7.824  -3.962  16.977  1.00  0.73           N  
ATOM   5702  CA  PHE A 368      -7.133  -3.220  18.020  1.00  0.73           C  
ATOM   5703  C   PHE A 368      -7.753  -1.864  18.260  1.00  0.73           C  
ATOM   5704  O   PHE A 368      -7.974  -1.485  19.404  1.00  0.73           O  
ATOM   5705  CB  PHE A 368      -5.644  -3.104  17.718  1.00  0.73           C  
ATOM   5706  CG  PHE A 368      -4.890  -2.321  18.729  1.00  0.73           C  
ATOM   5707  CD1 PHE A 368      -4.711  -2.850  19.983  1.00  0.73           C  
ATOM   5708  CD2 PHE A 368      -4.322  -1.097  18.434  1.00  0.73           C  
ATOM   5709  CE1 PHE A 368      -4.007  -2.183  20.945  1.00  0.73           C  
ATOM   5710  CE2 PHE A 368      -3.606  -0.420  19.395  1.00  0.73           C  
ATOM   5711  CZ  PHE A 368      -3.456  -0.970  20.660  1.00  0.73           C  
ATOM   5712  H   PHE A 368      -7.278  -4.301  16.182  1.00  0.73           H  
ATOM   5713  HA  PHE A 368      -7.220  -3.792  18.943  1.00  0.73           H  
ATOM   5714 1HB  PHE A 368      -5.208  -4.106  17.666  1.00  0.73           H  
ATOM   5715 2HB  PHE A 368      -5.502  -2.643  16.742  1.00  0.73           H  
ATOM   5716  HD1 PHE A 368      -5.158  -3.819  20.205  1.00  0.73           H  
ATOM   5717  HD2 PHE A 368      -4.448  -0.677  17.436  1.00  0.73           H  
ATOM   5718  HE1 PHE A 368      -3.894  -2.624  21.931  1.00  0.73           H  
ATOM   5719  HE2 PHE A 368      -3.161   0.544  19.164  1.00  0.73           H  
ATOM   5720  HZ  PHE A 368      -2.898  -0.434  21.429  1.00  0.73           H  
ATOM   5721  N   LYS A 369      -8.008  -1.113  17.194  1.00  0.74           N  
ATOM   5722  CA  LYS A 369      -8.594   0.213  17.336  1.00  0.74           C  
ATOM   5723  C   LYS A 369      -9.860   0.153  18.189  1.00  0.74           C  
ATOM   5724  O   LYS A 369     -10.017   0.937  19.127  1.00  0.74           O  
ATOM   5725  CB  LYS A 369      -8.879   0.799  15.951  1.00  0.74           C  
ATOM   5726  CG  LYS A 369      -9.527   2.163  15.928  1.00  0.74           C  
ATOM   5727  CD  LYS A 369      -9.619   2.683  14.484  1.00  0.74           C  
ATOM   5728  CE  LYS A 369     -10.600   1.858  13.648  1.00  0.74           C  
ATOM   5729  NZ  LYS A 369     -10.765   2.407  12.266  1.00  0.74           N  
ATOM   5730  H   LYS A 369      -7.813  -1.481  16.274  1.00  0.74           H  
ATOM   5731  HA  LYS A 369      -7.876   0.855  17.846  1.00  0.74           H  
ATOM   5732 1HB  LYS A 369      -7.948   0.872  15.389  1.00  0.74           H  
ATOM   5733 2HB  LYS A 369      -9.532   0.130  15.402  1.00  0.74           H  
ATOM   5734 1HG  LYS A 369     -10.535   2.095  16.349  1.00  0.74           H  
ATOM   5735 2HG  LYS A 369      -8.951   2.855  16.534  1.00  0.74           H  
ATOM   5736 1HD  LYS A 369      -9.942   3.723  14.490  1.00  0.74           H  
ATOM   5737 2HD  LYS A 369      -8.635   2.631  14.014  1.00  0.74           H  
ATOM   5738 1HE  LYS A 369     -10.229   0.835  13.577  1.00  0.74           H  
ATOM   5739 2HE  LYS A 369     -11.570   1.849  14.143  1.00  0.74           H  
ATOM   5740 1HZ  LYS A 369     -11.410   1.835  11.749  1.00  0.74           H  
ATOM   5741 2HZ  LYS A 369     -11.114   3.349  12.311  1.00  0.74           H  
ATOM   5742 3HZ  LYS A 369      -9.854   2.410  11.772  1.00  0.74           H  
ATOM   5743  N   GLU A 370     -10.752  -0.797  17.882  1.00  0.78           N  
ATOM   5744  CA  GLU A 370     -11.986  -0.945  18.648  1.00  0.78           C  
ATOM   5745  C   GLU A 370     -11.680  -1.250  20.113  1.00  0.78           C  
ATOM   5746  O   GLU A 370     -12.312  -0.701  21.016  1.00  0.78           O  
ATOM   5747  CB  GLU A 370     -12.880  -2.043  18.048  1.00  0.78           C  
ATOM   5748  CG  GLU A 370     -14.238  -2.201  18.754  1.00  0.78           C  
ATOM   5749  CD  GLU A 370     -15.152  -3.206  18.088  1.00  0.78           C  
ATOM   5750  OE1 GLU A 370     -14.756  -3.780  17.105  1.00  0.78           O  
ATOM   5751  OE2 GLU A 370     -16.234  -3.409  18.569  1.00  0.78           O  
ATOM   5752  H   GLU A 370     -10.571  -1.415  17.096  1.00  0.78           H  
ATOM   5753  HA  GLU A 370     -12.530   0.000  18.605  1.00  0.78           H  
ATOM   5754 1HB  GLU A 370     -13.062  -1.828  16.993  1.00  0.78           H  
ATOM   5755 2HB  GLU A 370     -12.358  -2.998  18.097  1.00  0.78           H  
ATOM   5756 1HG  GLU A 370     -14.059  -2.516  19.784  1.00  0.78           H  
ATOM   5757 2HG  GLU A 370     -14.732  -1.230  18.784  1.00  0.78           H  
ATOM   5758  N   CYS A 371     -10.695  -2.117  20.359  1.00  0.82           N  
ATOM   5759  CA  CYS A 371     -10.340  -2.466  21.731  1.00  0.82           C  
ATOM   5760  C   CYS A 371      -9.819  -1.258  22.483  1.00  0.82           C  
ATOM   5761  O   CYS A 371     -10.152  -1.053  23.653  1.00  0.82           O  
ATOM   5762  CB  CYS A 371      -9.291  -3.551  21.744  1.00  0.82           C  
ATOM   5763  SG  CYS A 371      -9.911  -5.069  21.201  1.00  0.82           S  
ATOM   5764  H   CYS A 371     -10.203  -2.558  19.578  1.00  0.82           H  
ATOM   5765  HA  CYS A 371     -11.233  -2.838  22.232  1.00  0.82           H  
ATOM   5766 1HB  CYS A 371      -8.458  -3.273  21.104  1.00  0.82           H  
ATOM   5767 2HB  CYS A 371      -8.904  -3.681  22.743  1.00  0.82           H  
ATOM   5768  HG  CYS A 371     -10.029  -4.671  19.908  1.00  0.82           H  
ATOM   5769  N   VAL A 372      -9.039  -0.430  21.800  1.00  0.88           N  
ATOM   5770  CA  VAL A 372      -8.523   0.775  22.410  1.00  0.88           C  
ATOM   5771  C   VAL A 372      -9.678   1.681  22.787  1.00  0.88           C  
ATOM   5772  O   VAL A 372      -9.705   2.227  23.895  1.00  0.88           O  
ATOM   5773  CB  VAL A 372      -7.554   1.498  21.470  1.00  0.88           C  
ATOM   5774  CG1 VAL A 372      -7.219   2.822  22.014  1.00  0.88           C  
ATOM   5775  CG2 VAL A 372      -6.293   0.714  21.340  1.00  0.88           C  
ATOM   5776  H   VAL A 372      -8.788  -0.660  20.837  1.00  0.88           H  
ATOM   5777  HA  VAL A 372      -7.986   0.503  23.313  1.00  0.88           H  
ATOM   5778  HB  VAL A 372      -8.021   1.627  20.497  1.00  0.88           H  
ATOM   5779 1HG1 VAL A 372      -6.537   3.313  21.328  1.00  0.88           H  
ATOM   5780 2HG1 VAL A 372      -8.130   3.408  22.113  1.00  0.88           H  
ATOM   5781 3HG1 VAL A 372      -6.749   2.711  22.991  1.00  0.88           H  
ATOM   5782 1HG2 VAL A 372      -5.619   1.239  20.676  1.00  0.88           H  
ATOM   5783 2HG2 VAL A 372      -5.839   0.612  22.312  1.00  0.88           H  
ATOM   5784 3HG2 VAL A 372      -6.508  -0.267  20.939  1.00  0.88           H  
ATOM   5785  N   GLU A 373     -10.648   1.824  21.880  1.00  0.95           N  
ATOM   5786  CA  GLU A 373     -11.820   2.636  22.156  1.00  0.95           C  
ATOM   5787  C   GLU A 373     -12.616   2.066  23.341  1.00  0.95           C  
ATOM   5788  O   GLU A 373     -13.107   2.823  24.178  1.00  0.95           O  
ATOM   5789  CB  GLU A 373     -12.683   2.780  20.893  1.00  0.95           C  
ATOM   5790  CG  GLU A 373     -12.037   3.668  19.811  1.00  0.95           C  
ATOM   5791  CD  GLU A 373     -12.841   3.813  18.527  1.00  0.95           C  
ATOM   5792  OE1 GLU A 373     -13.854   3.169  18.382  1.00  0.95           O  
ATOM   5793  OE2 GLU A 373     -12.419   4.596  17.682  1.00  0.95           O  
ATOM   5794  H   GLU A 373     -10.557   1.359  20.974  1.00  0.95           H  
ATOM   5795  HA  GLU A 373     -11.480   3.634  22.430  1.00  0.95           H  
ATOM   5796 1HB  GLU A 373     -12.855   1.797  20.458  1.00  0.95           H  
ATOM   5797 2HB  GLU A 373     -13.653   3.199  21.154  1.00  0.95           H  
ATOM   5798 1HG  GLU A 373     -11.882   4.657  20.235  1.00  0.95           H  
ATOM   5799 2HG  GLU A 373     -11.058   3.257  19.569  1.00  0.95           H  
ATOM   5800  N   ASN A 374     -12.711   0.735  23.459  1.00  1.04           N  
ATOM   5801  CA  ASN A 374     -13.431   0.157  24.595  1.00  1.04           C  
ATOM   5802  C   ASN A 374     -12.726   0.507  25.912  1.00  1.04           C  
ATOM   5803  O   ASN A 374     -13.377   0.880  26.893  1.00  1.04           O  
ATOM   5804  CB  ASN A 374     -13.592  -1.346  24.422  1.00  1.04           C  
ATOM   5805  CG  ASN A 374     -14.617  -1.681  23.364  1.00  1.04           C  
ATOM   5806  OD1 ASN A 374     -15.449  -0.831  23.012  1.00  1.04           O  
ATOM   5807  ND2 ASN A 374     -14.600  -2.889  22.863  1.00  1.04           N  
ATOM   5808  H   ASN A 374     -12.318   0.135  22.733  1.00  1.04           H  
ATOM   5809  HA  ASN A 374     -14.424   0.603  24.634  1.00  1.04           H  
ATOM   5810 1HB  ASN A 374     -12.636  -1.788  24.141  1.00  1.04           H  
ATOM   5811 2HB  ASN A 374     -13.894  -1.792  25.368  1.00  1.04           H  
ATOM   5812 1HD2 ASN A 374     -15.271  -3.151  22.169  1.00  1.04           H  
ATOM   5813 2HD2 ASN A 374     -13.930  -3.584  23.176  1.00  1.04           H  
ATOM   5814  N   ILE A 375     -11.392   0.466  25.909  1.00  1.15           N  
ATOM   5815  CA  ILE A 375     -10.600   0.839  27.080  1.00  1.15           C  
ATOM   5816  C   ILE A 375     -10.774   2.309  27.410  1.00  1.15           C  
ATOM   5817  O   ILE A 375     -10.904   2.672  28.583  1.00  1.15           O  
ATOM   5818  CB  ILE A 375      -9.129   0.446  26.879  1.00  1.15           C  
ATOM   5819  CG1 ILE A 375      -9.048  -1.048  26.869  1.00  1.15           C  
ATOM   5820  CG2 ILE A 375      -8.185   1.054  27.892  1.00  1.15           C  
ATOM   5821  CD1 ILE A 375      -9.551  -1.702  28.170  1.00  1.15           C  
ATOM   5822  H   ILE A 375     -10.913   0.139  25.067  1.00  1.15           H  
ATOM   5823  HA  ILE A 375     -10.967   0.269  27.930  1.00  1.15           H  
ATOM   5824  HB  ILE A 375      -8.827   0.784  25.887  1.00  1.15           H  
ATOM   5825 1HG1 ILE A 375      -9.634  -1.427  26.039  1.00  1.15           H  
ATOM   5826 2HG1 ILE A 375      -8.027  -1.325  26.728  1.00  1.15           H  
ATOM   5827 1HG2 ILE A 375      -7.167   0.741  27.656  1.00  1.15           H  
ATOM   5828 2HG2 ILE A 375      -8.250   2.140  27.849  1.00  1.15           H  
ATOM   5829 3HG2 ILE A 375      -8.431   0.717  28.872  1.00  1.15           H  
ATOM   5830 1HD1 ILE A 375      -9.463  -2.785  28.106  1.00  1.15           H  
ATOM   5831 2HD1 ILE A 375      -8.959  -1.344  29.019  1.00  1.15           H  
ATOM   5832 3HD1 ILE A 375     -10.579  -1.441  28.318  1.00  1.15           H  
ATOM   5833  N   SER A 376     -10.817   3.151  26.381  1.00  1.28           N  
ATOM   5834  CA  SER A 376     -11.042   4.574  26.562  1.00  1.28           C  
ATOM   5835  C   SER A 376     -12.378   4.813  27.255  1.00  1.28           C  
ATOM   5836  O   SER A 376     -12.455   5.580  28.222  1.00  1.28           O  
ATOM   5837  CB  SER A 376     -11.018   5.270  25.220  1.00  1.28           C  
ATOM   5838  OG  SER A 376     -11.257   6.638  25.342  1.00  1.28           O  
ATOM   5839  H   SER A 376     -10.670   2.791  25.438  1.00  1.28           H  
ATOM   5840  HA  SER A 376     -10.246   4.975  27.186  1.00  1.28           H  
ATOM   5841 1HB  SER A 376     -10.041   5.109  24.760  1.00  1.28           H  
ATOM   5842 2HB  SER A 376     -11.753   4.839  24.564  1.00  1.28           H  
ATOM   5843  HG  SER A 376     -10.715   7.050  24.629  1.00  1.28           H  
ATOM   5844  N   GLU A 377     -13.433   4.132  26.796  1.00  1.45           N  
ATOM   5845  CA  GLU A 377     -14.731   4.324  27.423  1.00  1.45           C  
ATOM   5846  C   GLU A 377     -14.716   3.848  28.875  1.00  1.45           C  
ATOM   5847  O   GLU A 377     -15.258   4.531  29.745  1.00  1.45           O  
ATOM   5848  CB  GLU A 377     -15.833   3.610  26.627  1.00  1.45           C  
ATOM   5849  CG  GLU A 377     -16.181   4.246  25.249  1.00  1.45           C  
ATOM   5850  CD  GLU A 377     -16.784   5.647  25.347  1.00  1.45           C  
ATOM   5851  OE1 GLU A 377     -17.724   5.825  26.083  1.00  1.45           O  
ATOM   5852  OE2 GLU A 377     -16.298   6.543  24.674  1.00  1.45           O  
ATOM   5853  H   GLU A 377     -13.327   3.512  25.991  1.00  1.45           H  
ATOM   5854  HA  GLU A 377     -14.953   5.385  27.424  1.00  1.45           H  
ATOM   5855 1HB  GLU A 377     -15.521   2.581  26.435  1.00  1.45           H  
ATOM   5856 2HB  GLU A 377     -16.744   3.568  27.222  1.00  1.45           H  
ATOM   5857 1HG  GLU A 377     -15.266   4.303  24.660  1.00  1.45           H  
ATOM   5858 2HG  GLU A 377     -16.874   3.591  24.724  1.00  1.45           H  
ATOM   5859  N   ILE A 378     -14.027   2.744  29.167  1.00  1.64           N  
ATOM   5860  CA  ILE A 378     -13.964   2.254  30.542  1.00  1.64           C  
ATOM   5861  C   ILE A 378     -13.237   3.256  31.424  1.00  1.64           C  
ATOM   5862  O   ILE A 378     -13.651   3.534  32.552  1.00  1.64           O  
ATOM   5863  CB  ILE A 378     -13.309   0.883  30.648  1.00  1.64           C  
ATOM   5864  CG1 ILE A 378     -14.186  -0.169  29.968  1.00  1.64           C  
ATOM   5865  CG2 ILE A 378     -13.172   0.552  32.129  1.00  1.64           C  
ATOM   5866  CD1 ILE A 378     -13.493  -1.492  29.751  1.00  1.64           C  
ATOM   5867  H   ILE A 378     -13.587   2.208  28.415  1.00  1.64           H  
ATOM   5868  HA  ILE A 378     -14.976   2.156  30.916  1.00  1.64           H  
ATOM   5869  HB  ILE A 378     -12.337   0.888  30.158  1.00  1.64           H  
ATOM   5870 1HG1 ILE A 378     -15.065  -0.338  30.587  1.00  1.64           H  
ATOM   5871 2HG1 ILE A 378     -14.514   0.216  29.004  1.00  1.64           H  
ATOM   5872 1HG2 ILE A 378     -12.717  -0.430  32.241  1.00  1.64           H  
ATOM   5873 2HG2 ILE A 378     -12.552   1.301  32.616  1.00  1.64           H  
ATOM   5874 3HG2 ILE A 378     -14.158   0.550  32.593  1.00  1.64           H  
ATOM   5875 1HD1 ILE A 378     -14.179  -2.181  29.265  1.00  1.64           H  
ATOM   5876 2HD1 ILE A 378     -12.639  -1.338  29.119  1.00  1.64           H  
ATOM   5877 3HD1 ILE A 378     -13.173  -1.904  30.707  1.00  1.64           H  
ATOM   5878  N   SER A 379     -12.136   3.793  30.907  1.00  1.87           N  
ATOM   5879  CA  SER A 379     -11.343   4.765  31.631  1.00  1.87           C  
ATOM   5880  C   SER A 379     -12.224   5.957  32.015  1.00  1.87           C  
ATOM   5881  O   SER A 379     -12.163   6.430  33.150  1.00  1.87           O  
ATOM   5882  CB  SER A 379     -10.151   5.165  30.782  1.00  1.87           C  
ATOM   5883  OG  SER A 379      -9.355   6.124  31.423  1.00  1.87           O  
ATOM   5884  H   SER A 379     -11.829   3.506  29.979  1.00  1.87           H  
ATOM   5885  HA  SER A 379     -10.972   4.297  32.541  1.00  1.87           H  
ATOM   5886 1HB  SER A 379      -9.555   4.272  30.576  1.00  1.87           H  
ATOM   5887 2HB  SER A 379     -10.492   5.550  29.828  1.00  1.87           H  
ATOM   5888  HG  SER A 379      -8.462   5.992  31.095  1.00  1.87           H  
ATOM   5889  N   LYS A 380     -13.064   6.432  31.080  1.00  2.12           N  
ATOM   5890  CA  LYS A 380     -13.994   7.526  31.385  1.00  2.12           C  
ATOM   5891  C   LYS A 380     -15.085   7.120  32.404  1.00  2.12           C  
ATOM   5892  O   LYS A 380     -15.415   7.894  33.305  1.00  2.12           O  
ATOM   5893  CB  LYS A 380     -14.647   8.046  30.108  1.00  2.12           C  
ATOM   5894  CG  LYS A 380     -13.706   8.811  29.188  1.00  2.12           C  
ATOM   5895  CD  LYS A 380     -14.471   9.467  28.056  1.00  2.12           C  
ATOM   5896  CE  LYS A 380     -14.984   8.418  27.093  1.00  2.12           C  
ATOM   5897  NZ  LYS A 380     -15.692   9.006  25.919  1.00  2.12           N  
ATOM   5898  H   LYS A 380     -13.044   6.025  30.143  1.00  2.12           H  
ATOM   5899  HA  LYS A 380     -13.419   8.341  31.823  1.00  2.12           H  
ATOM   5900 1HB  LYS A 380     -15.061   7.205  29.545  1.00  2.12           H  
ATOM   5901 2HB  LYS A 380     -15.472   8.706  30.366  1.00  2.12           H  
ATOM   5902 1HG  LYS A 380     -13.186   9.574  29.763  1.00  2.12           H  
ATOM   5903 2HG  LYS A 380     -12.968   8.120  28.775  1.00  2.12           H  
ATOM   5904 1HD  LYS A 380     -15.314  10.034  28.451  1.00  2.12           H  
ATOM   5905 2HD  LYS A 380     -13.806  10.145  27.525  1.00  2.12           H  
ATOM   5906 1HE  LYS A 380     -14.141   7.822  26.733  1.00  2.12           H  
ATOM   5907 2HE  LYS A 380     -15.675   7.762  27.621  1.00  2.12           H  
ATOM   5908 1HZ  LYS A 380     -16.000   8.213  25.336  1.00  2.12           H  
ATOM   5909 2HZ  LYS A 380     -16.491   9.535  26.224  1.00  2.12           H  
ATOM   5910 3HZ  LYS A 380     -15.073   9.596  25.393  1.00  2.12           H  
ATOM   5911  N   ILE A 381     -15.598   5.885  32.309  1.00  2.36           N  
ATOM   5912  CA  ILE A 381     -16.634   5.358  33.218  1.00  2.36           C  
ATOM   5913  C   ILE A 381     -16.173   5.352  34.662  1.00  2.36           C  
ATOM   5914  O   ILE A 381     -16.930   5.674  35.572  1.00  2.36           O  
ATOM   5915  CB  ILE A 381     -17.082   3.945  32.820  1.00  2.36           C  
ATOM   5916  CG1 ILE A 381     -17.886   4.005  31.512  1.00  2.36           C  
ATOM   5917  CG2 ILE A 381     -17.873   3.311  33.936  1.00  2.36           C  
ATOM   5918  CD1 ILE A 381     -18.112   2.664  30.860  1.00  2.36           C  
ATOM   5919  H   ILE A 381     -15.287   5.292  31.538  1.00  2.36           H  
ATOM   5920  HA  ILE A 381     -17.506   6.008  33.148  1.00  2.36           H  
ATOM   5921  HB  ILE A 381     -16.205   3.338  32.628  1.00  2.36           H  
ATOM   5922 1HG1 ILE A 381     -18.860   4.437  31.730  1.00  2.36           H  
ATOM   5923 2HG1 ILE A 381     -17.379   4.655  30.817  1.00  2.36           H  
ATOM   5924 1HG2 ILE A 381     -18.165   2.306  33.643  1.00  2.36           H  
ATOM   5925 2HG2 ILE A 381     -17.254   3.263  34.832  1.00  2.36           H  
ATOM   5926 3HG2 ILE A 381     -18.762   3.907  34.137  1.00  2.36           H  
ATOM   5927 1HD1 ILE A 381     -18.693   2.807  29.951  1.00  2.36           H  
ATOM   5928 2HD1 ILE A 381     -17.165   2.219  30.609  1.00  2.36           H  
ATOM   5929 3HD1 ILE A 381     -18.651   2.010  31.543  1.00  2.36           H  
ATOM   5930  N   MET A 382     -14.913   4.996  34.860  1.00  2.55           N  
ATOM   5931  CA  MET A 382     -14.267   4.959  36.170  1.00  2.55           C  
ATOM   5932  C   MET A 382     -13.939   6.360  36.728  1.00  2.55           C  
ATOM   5933  O   MET A 382     -13.347   6.491  37.815  1.00  2.55           O  
ATOM   5934  CB  MET A 382     -12.990   4.146  36.066  1.00  2.55           C  
ATOM   5935  CG  MET A 382     -13.167   2.660  35.837  1.00  2.55           C  
ATOM   5936  SD  MET A 382     -14.020   1.899  37.193  1.00  2.55           S  
ATOM   5937  CE  MET A 382     -12.781   2.221  38.450  1.00  2.55           C  
ATOM   5938  H   MET A 382     -14.369   4.720  34.045  1.00  2.55           H  
ATOM   5939  HA  MET A 382     -14.944   4.475  36.870  1.00  2.55           H  
ATOM   5940 1HB  MET A 382     -12.420   4.527  35.225  1.00  2.55           H  
ATOM   5941 2HB  MET A 382     -12.392   4.288  36.963  1.00  2.55           H  
ATOM   5942 1HG  MET A 382     -13.751   2.505  34.927  1.00  2.55           H  
ATOM   5943 2HG  MET A 382     -12.199   2.176  35.706  1.00  2.55           H  
ATOM   5944 1HE  MET A 382     -13.102   1.805  39.404  1.00  2.55           H  
ATOM   5945 2HE  MET A 382     -11.838   1.774  38.150  1.00  2.55           H  
ATOM   5946 3HE  MET A 382     -12.645   3.300  38.552  1.00  2.55           H  
ATOM   5947  N   GLY A 383     -14.313   7.408  35.996  1.00  2.65           N  
ATOM   5948  CA  GLY A 383     -14.051   8.755  36.427  1.00  2.65           C  
ATOM   5949  C   GLY A 383     -14.697   9.004  37.775  1.00  2.65           C  
ATOM   5950  O   GLY A 383     -15.561   8.255  38.228  1.00  2.65           O  
ATOM   5951  H   GLY A 383     -14.791   7.287  35.105  1.00  2.65           H  
ATOM   5952 1HA  GLY A 383     -12.976   8.919  36.486  1.00  2.65           H  
ATOM   5953 2HA  GLY A 383     -14.450   9.453  35.691  1.00  2.65           H  
ATOM   5954  N   ASP A 384     -14.207  10.031  38.440  1.00  2.67           N  
ATOM   5955  CA  ASP A 384     -14.595  10.451  39.784  1.00  2.67           C  
ATOM   5956  C   ASP A 384     -14.148   9.484  40.897  1.00  2.67           C  
ATOM   5957  O   ASP A 384     -14.172   9.868  42.066  1.00  2.67           O  
ATOM   5958  CB  ASP A 384     -16.108  10.699  39.870  1.00  2.67           C  
ATOM   5959  CG  ASP A 384     -16.565  11.799  38.905  1.00  2.67           C  
ATOM   5960  OD1 ASP A 384     -15.808  12.716  38.682  1.00  2.67           O  
ATOM   5961  OD2 ASP A 384     -17.655  11.707  38.397  1.00  2.67           O  
ATOM   5962  H   ASP A 384     -13.502  10.583  37.975  1.00  2.67           H  
ATOM   5963  HA  ASP A 384     -14.108  11.404  39.987  1.00  2.67           H  
ATOM   5964 1HB  ASP A 384     -16.669   9.790  39.677  1.00  2.67           H  
ATOM   5965 2HB  ASP A 384     -16.359  11.017  40.885  1.00  2.67           H  
ATOM   5966  N   LEU A 385     -13.542   8.331  40.561  1.00  2.61           N  
ATOM   5967  CA  LEU A 385     -12.957   7.479  41.602  1.00  2.61           C  
ATOM   5968  C   LEU A 385     -11.944   8.294  42.389  1.00  2.61           C  
ATOM   5969  O   LEU A 385     -11.876   8.240  43.620  1.00  2.61           O  
ATOM   5970  CB  LEU A 385     -12.265   6.249  40.996  1.00  2.61           C  
ATOM   5971  CG  LEU A 385     -11.616   5.294  42.023  1.00  2.61           C  
ATOM   5972  CD1 LEU A 385     -12.680   4.758  42.952  1.00  2.61           C  
ATOM   5973  CD2 LEU A 385     -10.893   4.151  41.299  1.00  2.61           C  
ATOM   5974  H   LEU A 385     -13.522   7.999  39.592  1.00  2.61           H  
ATOM   5975  HA  LEU A 385     -13.747   7.150  42.277  1.00  2.61           H  
ATOM   5976 1HB  LEU A 385     -12.996   5.687  40.414  1.00  2.61           H  
ATOM   5977 2HB  LEU A 385     -11.482   6.593  40.317  1.00  2.61           H  
ATOM   5978  HG  LEU A 385     -10.908   5.850  42.615  1.00  2.61           H  
ATOM   5979 1HD1 LEU A 385     -12.220   4.101  43.691  1.00  2.61           H  
ATOM   5980 2HD1 LEU A 385     -13.170   5.591  43.462  1.00  2.61           H  
ATOM   5981 3HD1 LEU A 385     -13.416   4.199  42.375  1.00  2.61           H  
ATOM   5982 1HD2 LEU A 385     -10.430   3.489  42.033  1.00  2.61           H  
ATOM   5983 2HD2 LEU A 385     -11.606   3.590  40.712  1.00  2.61           H  
ATOM   5984 3HD2 LEU A 385     -10.124   4.560  40.644  1.00  2.61           H  
ATOM   5985  N   ASP A 386     -11.185   9.091  41.649  1.00  2.51           N  
ATOM   5986  CA  ASP A 386     -10.158   9.954  42.191  1.00  2.51           C  
ATOM   5987  C   ASP A 386     -10.722  10.943  43.203  1.00  2.51           C  
ATOM   5988  O   ASP A 386     -10.033  11.302  44.152  1.00  2.51           O  
ATOM   5989  CB  ASP A 386      -9.478  10.698  41.055  1.00  2.51           C  
ATOM   5990  CG  ASP A 386      -8.601   9.790  40.225  1.00  2.51           C  
ATOM   5991  OD1 ASP A 386      -8.297   8.689  40.654  1.00  2.51           O  
ATOM   5992  OD2 ASP A 386      -8.266  10.176  39.148  1.00  2.51           O  
ATOM   5993  H   ASP A 386     -11.333   9.078  40.652  1.00  2.51           H  
ATOM   5994  HA  ASP A 386      -9.416   9.337  42.691  1.00  2.51           H  
ATOM   5995 1HB  ASP A 386     -10.230  11.157  40.414  1.00  2.51           H  
ATOM   5996 2HB  ASP A 386      -8.866  11.507  41.463  1.00  2.51           H  
ATOM   5997  N   SER A 387     -11.970  11.399  43.028  1.00  2.39           N  
ATOM   5998  CA  SER A 387     -12.515  12.347  43.983  1.00  2.39           C  
ATOM   5999  C   SER A 387     -12.658  11.656  45.321  1.00  2.39           C  
ATOM   6000  O   SER A 387     -12.302  12.212  46.362  1.00  2.39           O  
ATOM   6001  CB  SER A 387     -13.857  12.871  43.524  1.00  2.39           C  
ATOM   6002  OG  SER A 387     -13.724  13.661  42.381  1.00  2.39           O  
ATOM   6003  H   SER A 387     -12.567  11.054  42.288  1.00  2.39           H  
ATOM   6004  HA  SER A 387     -11.823  13.188  44.088  1.00  2.39           H  
ATOM   6005 1HB  SER A 387     -14.518  12.033  43.312  1.00  2.39           H  
ATOM   6006 2HB  SER A 387     -14.310  13.452  44.321  1.00  2.39           H  
ATOM   6007  HG  SER A 387     -13.257  14.457  42.681  1.00  2.39           H  
ATOM   6008  N   ASP A 388     -13.148  10.412  45.304  1.00  2.28           N  
ATOM   6009  CA  ASP A 388     -13.279   9.703  46.575  1.00  2.28           C  
ATOM   6010  C   ASP A 388     -11.915   9.415  47.185  1.00  2.28           C  
ATOM   6011  O   ASP A 388     -11.722   9.560  48.395  1.00  2.28           O  
ATOM   6012  CB  ASP A 388     -14.134   8.442  46.446  1.00  2.28           C  
ATOM   6013  CG  ASP A 388     -15.673   8.765  46.330  1.00  2.28           C  
ATOM   6014  OD1 ASP A 388     -16.063   9.910  46.593  1.00  2.28           O  
ATOM   6015  OD2 ASP A 388     -16.428   7.874  46.029  1.00  2.28           O  
ATOM   6016  H   ASP A 388     -13.418   9.988  44.408  1.00  2.28           H  
ATOM   6017  HA  ASP A 388     -13.798  10.349  47.266  1.00  2.28           H  
ATOM   6018 1HB  ASP A 388     -13.820   7.891  45.554  1.00  2.28           H  
ATOM   6019 2HB  ASP A 388     -13.966   7.796  47.309  1.00  2.28           H  
ATOM   6020  N   ILE A 389     -10.937   9.091  46.346  1.00  2.20           N  
ATOM   6021  CA  ILE A 389      -9.604   8.815  46.863  1.00  2.20           C  
ATOM   6022  C   ILE A 389      -9.040  10.075  47.525  1.00  2.20           C  
ATOM   6023  O   ILE A 389      -8.480  10.013  48.621  1.00  2.20           O  
ATOM   6024  CB  ILE A 389      -8.679   8.293  45.761  1.00  2.20           C  
ATOM   6025  CG1 ILE A 389      -9.161   6.902  45.310  1.00  2.20           C  
ATOM   6026  CG2 ILE A 389      -7.263   8.221  46.264  1.00  2.20           C  
ATOM   6027  CD1 ILE A 389      -8.499   6.410  44.050  1.00  2.20           C  
ATOM   6028  H   ILE A 389     -11.141   8.989  45.349  1.00  2.20           H  
ATOM   6029  HA  ILE A 389      -9.682   8.041  47.623  1.00  2.20           H  
ATOM   6030  HB  ILE A 389      -8.723   8.958  44.907  1.00  2.20           H  
ATOM   6031 1HG1 ILE A 389      -8.965   6.187  46.107  1.00  2.20           H  
ATOM   6032 2HG1 ILE A 389     -10.238   6.943  45.136  1.00  2.20           H  
ATOM   6033 1HG2 ILE A 389      -6.620   7.855  45.474  1.00  2.20           H  
ATOM   6034 2HG2 ILE A 389      -6.951   9.194  46.560  1.00  2.20           H  
ATOM   6035 3HG2 ILE A 389      -7.210   7.549  47.120  1.00  2.20           H  
ATOM   6036 1HD1 ILE A 389      -8.886   5.428  43.797  1.00  2.20           H  
ATOM   6037 2HD1 ILE A 389      -8.703   7.104  43.231  1.00  2.20           H  
ATOM   6038 3HD1 ILE A 389      -7.433   6.344  44.216  1.00  2.20           H  
ATOM   6039  N   VAL A 390      -9.200  11.226  46.875  1.00  2.17           N  
ATOM   6040  CA  VAL A 390      -8.752  12.484  47.449  1.00  2.17           C  
ATOM   6041  C   VAL A 390      -9.453  12.843  48.738  1.00  2.17           C  
ATOM   6042  O   VAL A 390      -8.808  13.332  49.667  1.00  2.17           O  
ATOM   6043  CB  VAL A 390      -8.881  13.635  46.469  1.00  2.17           C  
ATOM   6044  CG1 VAL A 390      -8.639  14.947  47.206  1.00  2.17           C  
ATOM   6045  CG2 VAL A 390      -7.847  13.454  45.384  1.00  2.17           C  
ATOM   6046  H   VAL A 390      -9.647  11.230  45.958  1.00  2.17           H  
ATOM   6047  HA  VAL A 390      -7.702  12.383  47.676  1.00  2.17           H  
ATOM   6048  HB  VAL A 390      -9.887  13.653  46.042  1.00  2.17           H  
ATOM   6049 1HG1 VAL A 390      -8.737  15.764  46.515  1.00  2.17           H  
ATOM   6050 2HG1 VAL A 390      -9.384  15.061  47.994  1.00  2.17           H  
ATOM   6051 3HG1 VAL A 390      -7.650  14.953  47.650  1.00  2.17           H  
ATOM   6052 1HG2 VAL A 390      -7.914  14.262  44.710  1.00  2.17           H  
ATOM   6053 2HG2 VAL A 390      -6.867  13.436  45.811  1.00  2.17           H  
ATOM   6054 3HG2 VAL A 390      -8.016  12.519  44.854  1.00  2.17           H  
ATOM   6055  N   LYS A 391     -10.767  12.643  48.821  1.00  2.18           N  
ATOM   6056  CA  LYS A 391     -11.445  12.944  50.076  1.00  2.18           C  
ATOM   6057  C   LYS A 391     -10.863  12.074  51.194  1.00  2.18           C  
ATOM   6058  O   LYS A 391     -10.626  12.550  52.308  1.00  2.18           O  
ATOM   6059  CB  LYS A 391     -12.953  12.740  49.927  1.00  2.18           C  
ATOM   6060  CG  LYS A 391     -13.661  13.825  49.082  1.00  2.18           C  
ATOM   6061  CD  LYS A 391     -15.180  13.622  49.063  1.00  2.18           C  
ATOM   6062  CE  LYS A 391     -15.495  12.395  48.235  1.00  2.18           C  
ATOM   6063  NZ  LYS A 391     -16.933  12.142  48.018  1.00  2.18           N  
ATOM   6064  H   LYS A 391     -11.290  12.280  48.021  1.00  2.18           H  
ATOM   6065  HA  LYS A 391     -11.264  13.987  50.328  1.00  2.18           H  
ATOM   6066 1HB  LYS A 391     -13.136  11.774  49.448  1.00  2.18           H  
ATOM   6067 2HB  LYS A 391     -13.416  12.713  50.911  1.00  2.18           H  
ATOM   6068 1HG  LYS A 391     -13.436  14.808  49.494  1.00  2.18           H  
ATOM   6069 2HG  LYS A 391     -13.286  13.787  48.062  1.00  2.18           H  
ATOM   6070 1HD  LYS A 391     -15.554  13.484  50.076  1.00  2.18           H  
ATOM   6071 2HD  LYS A 391     -15.667  14.490  48.620  1.00  2.18           H  
ATOM   6072 1HE  LYS A 391     -15.013  12.504  47.263  1.00  2.18           H  
ATOM   6073 2HE  LYS A 391     -15.072  11.532  48.742  1.00  2.18           H  
ATOM   6074 1HZ  LYS A 391     -16.958  11.276  47.445  1.00  2.18           H  
ATOM   6075 2HZ  LYS A 391     -17.405  11.996  48.892  1.00  2.18           H  
ATOM   6076 3HZ  LYS A 391     -17.356  12.903  47.521  1.00  2.18           H  
ATOM   6077  N   ILE A 392     -10.550  10.815  50.885  1.00  2.26           N  
ATOM   6078  CA  ILE A 392      -9.945   9.933  51.874  1.00  2.26           C  
ATOM   6079  C   ILE A 392      -8.549  10.419  52.275  1.00  2.26           C  
ATOM   6080  O   ILE A 392      -8.239  10.521  53.468  1.00  2.26           O  
ATOM   6081  CB  ILE A 392      -9.874   8.492  51.343  1.00  2.26           C  
ATOM   6082  CG1 ILE A 392     -11.299   7.922  51.208  1.00  2.26           C  
ATOM   6083  CG2 ILE A 392      -9.009   7.645  52.258  1.00  2.26           C  
ATOM   6084  CD1 ILE A 392     -11.369   6.638  50.414  1.00  2.26           C  
ATOM   6085  H   ILE A 392     -10.769  10.448  49.956  1.00  2.26           H  
ATOM   6086  HA  ILE A 392     -10.571   9.937  52.764  1.00  2.26           H  
ATOM   6087  HB  ILE A 392      -9.439   8.498  50.349  1.00  2.26           H  
ATOM   6088 1HG1 ILE A 392     -11.696   7.734  52.202  1.00  2.26           H  
ATOM   6089 2HG1 ILE A 392     -11.929   8.665  50.720  1.00  2.26           H  
ATOM   6090 1HG2 ILE A 392      -8.954   6.632  51.865  1.00  2.26           H  
ATOM   6091 2HG2 ILE A 392      -8.009   8.073  52.303  1.00  2.26           H  
ATOM   6092 3HG2 ILE A 392      -9.444   7.628  53.255  1.00  2.26           H  
ATOM   6093 1HD1 ILE A 392     -12.403   6.300  50.361  1.00  2.26           H  
ATOM   6094 2HD1 ILE A 392     -10.994   6.821  49.406  1.00  2.26           H  
ATOM   6095 3HD1 ILE A 392     -10.761   5.878  50.898  1.00  2.26           H  
ATOM   6096  N   MET A 393      -7.716  10.765  51.283  1.00  2.43           N  
ATOM   6097  CA  MET A 393      -6.364  11.231  51.581  1.00  2.43           C  
ATOM   6098  C   MET A 393      -6.409  12.533  52.371  1.00  2.43           C  
ATOM   6099  O   MET A 393      -5.620  12.730  53.299  1.00  2.43           O  
ATOM   6100  CB  MET A 393      -5.570  11.481  50.293  1.00  2.43           C  
ATOM   6101  CG  MET A 393      -5.172  10.251  49.480  1.00  2.43           C  
ATOM   6102  SD  MET A 393      -4.047  10.697  48.145  1.00  2.43           S  
ATOM   6103  CE  MET A 393      -5.086  11.648  47.116  1.00  2.43           C  
ATOM   6104  H   MET A 393      -8.020  10.665  50.314  1.00  2.43           H  
ATOM   6105  HA  MET A 393      -5.860  10.479  52.186  1.00  2.43           H  
ATOM   6106 1HB  MET A 393      -6.159  12.122  49.637  1.00  2.43           H  
ATOM   6107 2HB  MET A 393      -4.654  12.024  50.533  1.00  2.43           H  
ATOM   6108 1HG  MET A 393      -4.672   9.532  50.125  1.00  2.43           H  
ATOM   6109 2HG  MET A 393      -6.053   9.780  49.057  1.00  2.43           H  
ATOM   6110 1HE  MET A 393      -4.527  12.038  46.284  1.00  2.43           H  
ATOM   6111 2HE  MET A 393      -5.901  11.059  46.757  1.00  2.43           H  
ATOM   6112 3HE  MET A 393      -5.472  12.459  47.697  1.00  2.43           H  
ATOM   6113  N   SER A 394      -7.355  13.411  52.026  1.00  2.72           N  
ATOM   6114  CA  SER A 394      -7.479  14.699  52.683  1.00  2.72           C  
ATOM   6115  C   SER A 394      -7.828  14.503  54.145  1.00  2.72           C  
ATOM   6116  O   SER A 394      -7.220  15.121  55.019  1.00  2.72           O  
ATOM   6117  CB  SER A 394      -8.559  15.518  52.004  1.00  2.72           C  
ATOM   6118  OG  SER A 394      -8.206  15.811  50.677  1.00  2.72           O  
ATOM   6119  H   SER A 394      -7.983  13.200  51.258  1.00  2.72           H  
ATOM   6120  HA  SER A 394      -6.524  15.223  52.617  1.00  2.72           H  
ATOM   6121 1HB  SER A 394      -9.496  14.966  52.018  1.00  2.72           H  
ATOM   6122 2HB  SER A 394      -8.715  16.443  52.557  1.00  2.72           H  
ATOM   6123  HG  SER A 394      -8.234  14.945  50.208  1.00  2.72           H  
ATOM   6124  N   LYS A 395      -8.763  13.594  54.432  1.00  3.17           N  
ATOM   6125  CA  LYS A 395      -9.127  13.346  55.817  1.00  3.17           C  
ATOM   6126  C   LYS A 395      -7.938  12.810  56.597  1.00  3.17           C  
ATOM   6127  O   LYS A 395      -7.738  13.183  57.756  1.00  3.17           O  
ATOM   6128  CB  LYS A 395     -10.317  12.398  55.904  1.00  3.17           C  
ATOM   6129  CG  LYS A 395     -11.642  13.028  55.467  1.00  3.17           C  
ATOM   6130  CD  LYS A 395     -12.785  12.028  55.533  1.00  3.17           C  
ATOM   6131  CE  LYS A 395     -14.095  12.654  55.079  1.00  3.17           C  
ATOM   6132  NZ  LYS A 395     -15.221  11.678  55.123  1.00  3.17           N  
ATOM   6133  H   LYS A 395      -9.252  13.100  53.682  1.00  3.17           H  
ATOM   6134  HA  LYS A 395      -9.421  14.289  56.269  1.00  3.17           H  
ATOM   6135 1HB  LYS A 395     -10.133  11.537  55.252  1.00  3.17           H  
ATOM   6136 2HB  LYS A 395     -10.423  12.026  56.920  1.00  3.17           H  
ATOM   6137 1HG  LYS A 395     -11.870  13.867  56.123  1.00  3.17           H  
ATOM   6138 2HG  LYS A 395     -11.552  13.404  54.453  1.00  3.17           H  
ATOM   6139 1HD  LYS A 395     -12.553  11.181  54.883  1.00  3.17           H  
ATOM   6140 2HD  LYS A 395     -12.895  11.664  56.553  1.00  3.17           H  
ATOM   6141 1HE  LYS A 395     -14.331  13.497  55.726  1.00  3.17           H  
ATOM   6142 2HE  LYS A 395     -13.980  13.014  54.054  1.00  3.17           H  
ATOM   6143 1HZ  LYS A 395     -16.072  12.127  54.815  1.00  3.17           H  
ATOM   6144 2HZ  LYS A 395     -15.013  10.898  54.516  1.00  3.17           H  
ATOM   6145 3HZ  LYS A 395     -15.341  11.345  56.069  1.00  3.17           H  
ATOM   6146  N   LYS A 396      -7.112  11.971  55.962  1.00  3.79           N  
ATOM   6147  CA  LYS A 396      -5.944  11.456  56.659  1.00  3.79           C  
ATOM   6148  C   LYS A 396      -4.953  12.579  56.978  1.00  3.79           C  
ATOM   6149  O   LYS A 396      -4.440  12.649  58.099  1.00  3.79           O  
ATOM   6150  CB  LYS A 396      -5.264  10.363  55.832  1.00  3.79           C  
ATOM   6151  CG  LYS A 396      -6.052   9.058  55.748  1.00  3.79           C  
ATOM   6152  CD  LYS A 396      -5.341   8.032  54.879  1.00  3.79           C  
ATOM   6153  CE  LYS A 396      -6.115   6.724  54.814  1.00  3.79           C  
ATOM   6154  NZ  LYS A 396      -5.447   5.726  53.928  1.00  3.79           N  
ATOM   6155  H   LYS A 396      -7.321  11.666  55.008  1.00  3.79           H  
ATOM   6156  HA  LYS A 396      -6.271  11.020  57.602  1.00  3.79           H  
ATOM   6157 1HB  LYS A 396      -5.110  10.722  54.817  1.00  3.79           H  
ATOM   6158 2HB  LYS A 396      -4.284  10.144  56.252  1.00  3.79           H  
ATOM   6159 1HG  LYS A 396      -6.185   8.650  56.749  1.00  3.79           H  
ATOM   6160 2HG  LYS A 396      -7.035   9.261  55.326  1.00  3.79           H  
ATOM   6161 1HD  LYS A 396      -5.239   8.431  53.867  1.00  3.79           H  
ATOM   6162 2HD  LYS A 396      -4.346   7.841  55.278  1.00  3.79           H  
ATOM   6163 1HE  LYS A 396      -6.193   6.308  55.817  1.00  3.79           H  
ATOM   6164 2HE  LYS A 396      -7.115   6.920  54.436  1.00  3.79           H  
ATOM   6165 1HZ  LYS A 396      -5.988   4.873  53.912  1.00  3.79           H  
ATOM   6166 2HZ  LYS A 396      -5.380   6.099  52.992  1.00  3.79           H  
ATOM   6167 3HZ  LYS A 396      -4.520   5.530  54.280  1.00  3.79           H  
ATOM   6168  N   GLU A 397      -4.724  13.501  56.028  1.00  4.59           N  
ATOM   6169  CA  GLU A 397      -3.800  14.610  56.300  1.00  4.59           C  
ATOM   6170  C   GLU A 397      -4.332  15.518  57.410  1.00  4.59           C  
ATOM   6171  O   GLU A 397      -3.563  16.062  58.200  1.00  4.59           O  
ATOM   6172  CB  GLU A 397      -3.479  15.435  55.042  1.00  4.59           C  
ATOM   6173  CG  GLU A 397      -2.587  14.708  54.001  1.00  4.59           C  
ATOM   6174  CD  GLU A 397      -2.173  15.584  52.810  1.00  4.59           C  
ATOM   6175  OE1 GLU A 397      -2.727  16.645  52.632  1.00  4.59           O  
ATOM   6176  OE2 GLU A 397      -1.273  15.185  52.102  1.00  4.59           O  
ATOM   6177  H   GLU A 397      -5.169  13.407  55.113  1.00  4.59           H  
ATOM   6178  HA  GLU A 397      -2.861  14.184  56.655  1.00  4.59           H  
ATOM   6179 1HB  GLU A 397      -4.416  15.702  54.545  1.00  4.59           H  
ATOM   6180 2HB  GLU A 397      -2.985  16.361  55.328  1.00  4.59           H  
ATOM   6181 1HG  GLU A 397      -1.690  14.349  54.503  1.00  4.59           H  
ATOM   6182 2HG  GLU A 397      -3.132  13.839  53.630  1.00  4.59           H  
ATOM   6183  N   ILE A 398      -5.650  15.694  57.460  1.00  5.54           N  
ATOM   6184  CA  ILE A 398      -6.278  16.498  58.498  1.00  5.54           C  
ATOM   6185  C   ILE A 398      -6.133  15.823  59.861  1.00  5.54           C  
ATOM   6186  O   ILE A 398      -5.798  16.470  60.856  1.00  5.54           O  
ATOM   6187  CB  ILE A 398      -7.765  16.728  58.177  1.00  5.54           C  
ATOM   6188  CG1 ILE A 398      -7.893  17.618  56.932  1.00  5.54           C  
ATOM   6189  CG2 ILE A 398      -8.474  17.351  59.369  1.00  5.54           C  
ATOM   6190  CD1 ILE A 398      -9.286  17.647  56.349  1.00  5.54           C  
ATOM   6191  H   ILE A 398      -6.233  15.261  56.744  1.00  5.54           H  
ATOM   6192  HA  ILE A 398      -5.779  17.463  58.538  1.00  5.54           H  
ATOM   6193  HB  ILE A 398      -8.229  15.773  57.942  1.00  5.54           H  
ATOM   6194 1HG1 ILE A 398      -7.614  18.635  57.201  1.00  5.54           H  
ATOM   6195 2HG1 ILE A 398      -7.201  17.266  56.173  1.00  5.54           H  
ATOM   6196 1HG2 ILE A 398      -9.525  17.495  59.130  1.00  5.54           H  
ATOM   6197 2HG2 ILE A 398      -8.387  16.689  60.230  1.00  5.54           H  
ATOM   6198 3HG2 ILE A 398      -8.018  18.312  59.603  1.00  5.54           H  
ATOM   6199 1HD1 ILE A 398      -9.300  18.298  55.476  1.00  5.54           H  
ATOM   6200 2HD1 ILE A 398      -9.574  16.643  56.053  1.00  5.54           H  
ATOM   6201 3HD1 ILE A 398      -9.984  18.022  57.093  1.00  5.54           H  
ATOM   6202  N   GLY A 399      -6.408  14.516  59.904  1.00  6.55           N  
ATOM   6203  CA  GLY A 399      -6.327  13.722  61.123  1.00  6.55           C  
ATOM   6204  C   GLY A 399      -4.928  13.639  61.753  1.00  6.55           C  
ATOM   6205  O   GLY A 399      -4.812  13.646  62.982  1.00  6.55           O  
ATOM   6206  H   GLY A 399      -6.701  14.047  59.048  1.00  6.55           H  
ATOM   6207 1HA  GLY A 399      -7.025  14.128  61.852  1.00  6.55           H  
ATOM   6208 2HA  GLY A 399      -6.671  12.714  60.894  1.00  6.55           H  
ATOM   6209  N   SER A 400      -3.878  13.562  60.928  1.00  7.48           N  
ATOM   6210  CA  SER A 400      -2.516  13.449  61.453  1.00  7.48           C  
ATOM   6211  C   SER A 400      -1.447  13.896  60.457  1.00  7.48           C  
ATOM   6212  O   SER A 400      -0.692  14.826  60.749  1.00  7.48           O  
ATOM   6213  OXT SER A 400      -1.096  13.098  59.587  1.00  7.48           O  
ATOM   6214  CB  SER A 400      -2.242  12.015  61.869  1.00  7.48           C  
ATOM   6215  OG  SER A 400      -0.932  11.871  62.347  1.00  7.48           O  
ATOM   6216  H   SER A 400      -4.038  13.534  59.919  1.00  7.48           H  
ATOM   6217  HA  SER A 400      -2.441  14.089  62.332  1.00  7.48           H  
ATOM   6218 1HB  SER A 400      -2.949  11.717  62.643  1.00  7.48           H  
ATOM   6219 2HB  SER A 400      -2.396  11.357  61.015  1.00  7.48           H  
ATOM   6220  HG  SER A 400      -0.870  12.439  63.120  1.00  7.48           H  
TER    6221
ENDMDL

REMARK ID 676582 MODEL 2 2025-06-28_00000102_full_19
PFRMAT TS
TARGET 2025-06-28_00000102_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.026  -0.097  -0.273  1.00  2.84           N  
ATOM      2  CA  GLY A   1       1.409   0.257   0.033  1.00  2.84           C  
ATOM      3  C   GLY A   1       1.841   1.557  -0.666  1.00  2.84           C  
ATOM      4  O   GLY A   1       1.006   2.362  -1.058  1.00  2.84           O  
ATOM      5  H   GLY A   1      -0.747   0.443   0.142  1.00  2.84           H  
ATOM      6 1HA  GLY A   1       1.514   0.368   1.113  1.00  2.84           H  
ATOM      7 2HA  GLY A   1       2.046  -0.568  -0.275  1.00  2.84           H  
ATOM      8  N   PRO A   2       3.147   1.798  -0.826  1.00  2.33           N  
ATOM      9  CA  PRO A   2       3.718   2.981  -1.451  1.00  2.33           C  
ATOM     10  C   PRO A   2       3.216   3.232  -2.872  1.00  2.33           C  
ATOM     11  O   PRO A   2       3.128   2.301  -3.690  1.00  2.33           O  
ATOM     12  CB  PRO A   2       5.216   2.654  -1.447  1.00  2.33           C  
ATOM     13  CG  PRO A   2       5.394   1.690  -0.290  1.00  2.33           C  
ATOM     14  CD  PRO A   2       4.142   0.845  -0.305  1.00  2.33           C  
ATOM     15  HA  PRO A   2       3.507   3.855  -0.812  1.00  2.33           H  
ATOM     16 1HB  PRO A   2       5.506   2.215  -2.413  1.00  2.33           H  
ATOM     17 2HB  PRO A   2       5.802   3.575  -1.326  1.00  2.33           H  
ATOM     18 1HG  PRO A   2       6.312   1.096  -0.428  1.00  2.33           H  
ATOM     19 2HG  PRO A   2       5.517   2.248   0.651  1.00  2.33           H  
ATOM     20 1HD  PRO A   2       4.260  -0.010  -0.991  1.00  2.33           H  
ATOM     21 2HD  PRO A   2       3.904   0.533   0.721  1.00  2.33           H  
ATOM     22  N   MET A   3       2.966   4.511  -3.169  1.00  1.86           N  
ATOM     23  CA  MET A   3       2.521   4.980  -4.482  1.00  1.86           C  
ATOM     24  C   MET A   3       3.615   5.592  -5.348  1.00  1.86           C  
ATOM     25  O   MET A   3       3.336   6.093  -6.441  1.00  1.86           O  
ATOM     26  CB  MET A   3       1.387   5.978  -4.340  1.00  1.86           C  
ATOM     27  CG  MET A   3       0.092   5.391  -3.897  1.00  1.86           C  
ATOM     28  SD  MET A   3      -0.517   4.226  -5.129  1.00  1.86           S  
ATOM     29  CE  MET A   3      -0.871   5.361  -6.458  1.00  1.86           C  
ATOM     30  H   MET A   3       3.059   5.202  -2.435  1.00  1.86           H  
ATOM     31  HA  MET A   3       2.126   4.124  -5.000  1.00  1.86           H  
ATOM     32 1HB  MET A   3       1.664   6.759  -3.628  1.00  1.86           H  
ATOM     33 2HB  MET A   3       1.215   6.454  -5.296  1.00  1.86           H  
ATOM     34 1HG  MET A   3       0.230   4.860  -2.951  1.00  1.86           H  
ATOM     35 2HG  MET A   3      -0.654   6.178  -3.748  1.00  1.86           H  
ATOM     36 1HE  MET A   3      -1.275   4.808  -7.303  1.00  1.86           H  
ATOM     37 2HE  MET A   3      -1.587   6.094  -6.120  1.00  1.86           H  
ATOM     38 3HE  MET A   3       0.042   5.868  -6.757  1.00  1.86           H  
ATOM     39  N   ASP A   4       4.856   5.534  -4.872  1.00  1.48           N  
ATOM     40  CA  ASP A   4       5.973   6.167  -5.566  1.00  1.48           C  
ATOM     41  C   ASP A   4       5.558   7.606  -5.886  1.00  1.48           C  
ATOM     42  O   ASP A   4       4.984   8.283  -5.034  1.00  1.48           O  
ATOM     43  CB  ASP A   4       6.276   5.399  -6.866  1.00  1.48           C  
ATOM     44  CG  ASP A   4       7.638   5.707  -7.475  1.00  1.48           C  
ATOM     45  OD1 ASP A   4       8.647   5.316  -6.950  1.00  1.48           O  
ATOM     46  OD2 ASP A   4       7.619   6.471  -8.429  1.00  1.48           O  
ATOM     47  H   ASP A   4       5.016   5.067  -3.993  1.00  1.48           H  
ATOM     48  HA  ASP A   4       6.850   6.178  -4.918  1.00  1.48           H  
ATOM     49 1HB  ASP A   4       6.234   4.330  -6.660  1.00  1.48           H  
ATOM     50 2HB  ASP A   4       5.504   5.601  -7.606  1.00  1.48           H  
ATOM     51  N   ASP A   5       5.819   8.058  -7.114  1.00  1.21           N  
ATOM     52  CA  ASP A   5       5.351   9.323  -7.623  1.00  1.21           C  
ATOM     53  C   ASP A   5       4.753   8.922  -8.941  1.00  1.21           C  
ATOM     54  O   ASP A   5       3.734   9.452  -9.394  1.00  1.21           O  
ATOM     55  CB  ASP A   5       6.485  10.345  -7.770  1.00  1.21           C  
ATOM     56  CG  ASP A   5       6.002  11.814  -8.038  1.00  1.21           C  
ATOM     57  OD1 ASP A   5       5.237  12.356  -7.240  1.00  1.21           O  
ATOM     58  OD2 ASP A   5       6.427  12.375  -9.019  1.00  1.21           O  
ATOM     59  H   ASP A   5       6.349   7.494  -7.775  1.00  1.21           H  
ATOM     60  HA  ASP A   5       4.563   9.718  -6.993  1.00  1.21           H  
ATOM     61 1HB  ASP A   5       7.093  10.339  -6.867  1.00  1.21           H  
ATOM     62 2HB  ASP A   5       7.132  10.039  -8.595  1.00  1.21           H  
ATOM     63  N   TYR A   6       5.431   7.963  -9.567  1.00  1.04           N  
ATOM     64  CA  TYR A   6       5.070   7.518 -10.894  1.00  1.04           C  
ATOM     65  C   TYR A   6       3.641   7.024 -10.978  1.00  1.04           C  
ATOM     66  O   TYR A   6       2.906   7.424 -11.876  1.00  1.04           O  
ATOM     67  CB  TYR A   6       6.011   6.433 -11.382  1.00  1.04           C  
ATOM     68  CG  TYR A   6       5.606   5.894 -12.716  1.00  1.04           C  
ATOM     69  CD1 TYR A   6       5.888   6.628 -13.850  1.00  1.04           C  
ATOM     70  CD2 TYR A   6       4.961   4.665 -12.817  1.00  1.04           C  
ATOM     71  CE1 TYR A   6       5.528   6.150 -15.083  1.00  1.04           C  
ATOM     72  CE2 TYR A   6       4.606   4.182 -14.060  1.00  1.04           C  
ATOM     73  CZ  TYR A   6       4.888   4.926 -15.186  1.00  1.04           C  
ATOM     74  OH  TYR A   6       4.558   4.464 -16.420  1.00  1.04           O  
ATOM     75  H   TYR A   6       6.240   7.532  -9.094  1.00  1.04           H  
ATOM     76  HA  TYR A   6       5.159   8.371 -11.569  1.00  1.04           H  
ATOM     77 1HB  TYR A   6       7.026   6.826 -11.453  1.00  1.04           H  
ATOM     78 2HB  TYR A   6       6.026   5.611 -10.663  1.00  1.04           H  
ATOM     79  HD1 TYR A   6       6.396   7.589 -13.764  1.00  1.04           H  
ATOM     80  HD2 TYR A   6       4.743   4.086 -11.918  1.00  1.04           H  
ATOM     81  HE1 TYR A   6       5.752   6.729 -15.978  1.00  1.04           H  
ATOM     82  HE2 TYR A   6       4.105   3.217 -14.157  1.00  1.04           H  
ATOM     83  HH  TYR A   6       4.489   3.480 -16.406  1.00  1.04           H  
ATOM     84  N   LYS A   7       3.238   6.129 -10.073  1.00  0.93           N  
ATOM     85  CA  LYS A   7       1.889   5.586 -10.162  1.00  0.93           C  
ATOM     86  C   LYS A   7       0.850   6.684  -9.958  1.00  0.93           C  
ATOM     87  O   LYS A   7      -0.201   6.669 -10.599  1.00  0.93           O  
ATOM     88  CB  LYS A   7       1.694   4.447  -9.172  1.00  0.93           C  
ATOM     89  CG  LYS A   7       2.507   3.199  -9.512  1.00  0.93           C  
ATOM     90  CD  LYS A   7       2.134   2.028  -8.615  1.00  0.93           C  
ATOM     91  CE  LYS A   7       2.502   2.347  -7.196  1.00  0.93           C  
ATOM     92  NZ  LYS A   7       2.353   1.196  -6.259  1.00  0.93           N  
ATOM     93  H   LYS A   7       3.861   5.835  -9.333  1.00  0.93           H  
ATOM     94  HA  LYS A   7       1.751   5.179 -11.163  1.00  0.93           H  
ATOM     95 1HB  LYS A   7       1.972   4.776  -8.170  1.00  0.93           H  
ATOM     96 2HB  LYS A   7       0.640   4.164  -9.143  1.00  0.93           H  
ATOM     97 1HG  LYS A   7       2.339   2.926 -10.553  1.00  0.93           H  
ATOM     98 2HG  LYS A   7       3.567   3.423  -9.382  1.00  0.93           H  
ATOM     99 1HD  LYS A   7       1.059   1.849  -8.663  1.00  0.93           H  
ATOM    100 2HD  LYS A   7       2.651   1.125  -8.931  1.00  0.93           H  
ATOM    101 1HE  LYS A   7       3.531   2.705  -7.159  1.00  0.93           H  
ATOM    102 2HE  LYS A   7       1.846   3.136  -6.884  1.00  0.93           H  
ATOM    103 1HZ  LYS A   7       2.602   1.516  -5.295  1.00  0.93           H  
ATOM    104 2HZ  LYS A   7       1.381   0.858  -6.272  1.00  0.93           H  
ATOM    105 3HZ  LYS A   7       2.955   0.444  -6.530  1.00  0.93           H  
ATOM    106  N   ARG A   8       1.141   7.671  -9.098  1.00  0.86           N  
ATOM    107  CA  ARG A   8       0.187   8.760  -8.919  1.00  0.86           C  
ATOM    108  C   ARG A   8       0.028   9.545 -10.219  1.00  0.86           C  
ATOM    109  O   ARG A   8      -1.089   9.908 -10.609  1.00  0.86           O  
ATOM    110  CB  ARG A   8       0.626   9.745  -7.840  1.00  0.86           C  
ATOM    111  CG  ARG A   8       0.536   9.295  -6.393  1.00  0.86           C  
ATOM    112  CD  ARG A   8       0.697  10.490  -5.481  1.00  0.86           C  
ATOM    113  NE  ARG A   8       2.059  11.027  -5.491  1.00  0.86           N  
ATOM    114  CZ  ARG A   8       3.034  10.662  -4.624  1.00  0.86           C  
ATOM    115  NH1 ARG A   8       2.790   9.812  -3.642  1.00  0.86           N  
ATOM    116  NH2 ARG A   8       4.250  11.166  -4.756  1.00  0.86           N  
ATOM    117  H   ARG A   8       2.018   7.665  -8.589  1.00  0.86           H  
ATOM    118  HA  ARG A   8      -0.775   8.336  -8.645  1.00  0.86           H  
ATOM    119 1HB  ARG A   8       1.664  10.024  -8.017  1.00  0.86           H  
ATOM    120 2HB  ARG A   8       0.032  10.654  -7.929  1.00  0.86           H  
ATOM    121 1HG  ARG A   8      -0.425   8.818  -6.190  1.00  0.86           H  
ATOM    122 2HG  ARG A   8       1.350   8.597  -6.186  1.00  0.86           H  
ATOM    123 1HD  ARG A   8       0.014  11.279  -5.797  1.00  0.86           H  
ATOM    124 2HD  ARG A   8       0.461  10.209  -4.478  1.00  0.86           H  
ATOM    125  HE  ARG A   8       2.312  11.680  -6.226  1.00  0.86           H  
ATOM    126 1HH1 ARG A   8       1.849   9.429  -3.490  1.00  0.86           H  
ATOM    127 2HH1 ARG A   8       3.535   9.545  -3.020  1.00  0.86           H  
ATOM    128 1HH2 ARG A   8       4.464  11.814  -5.534  1.00  0.86           H  
ATOM    129 2HH2 ARG A   8       4.980  10.886  -4.122  1.00  0.86           H  
ATOM    130  N   ILE A   9       1.150   9.780 -10.907  1.00  0.83           N  
ATOM    131  CA  ILE A   9       1.144  10.525 -12.162  1.00  0.83           C  
ATOM    132  C   ILE A   9       0.407   9.756 -13.239  1.00  0.83           C  
ATOM    133  O   ILE A   9      -0.443  10.311 -13.941  1.00  0.83           O  
ATOM    134  CB  ILE A   9       2.575  10.813 -12.638  1.00  0.83           C  
ATOM    135  CG1 ILE A   9       3.254  11.801 -11.686  1.00  0.83           C  
ATOM    136  CG2 ILE A   9       2.544  11.348 -14.057  1.00  0.83           C  
ATOM    137  CD1 ILE A   9       4.740  11.902 -11.899  1.00  0.83           C  
ATOM    138  H   ILE A   9       2.043   9.459 -10.526  1.00  0.83           H  
ATOM    139  HA  ILE A   9       0.637  11.470 -12.003  1.00  0.83           H  
ATOM    140  HB  ILE A   9       3.156   9.893 -12.613  1.00  0.83           H  
ATOM    141 1HG1 ILE A   9       2.818  12.785 -11.828  1.00  0.83           H  
ATOM    142 2HG1 ILE A   9       3.077  11.489 -10.658  1.00  0.83           H  
ATOM    143 1HG2 ILE A   9       3.560  11.540 -14.394  1.00  0.83           H  
ATOM    144 2HG2 ILE A   9       2.080  10.611 -14.705  1.00  0.83           H  
ATOM    145 3HG2 ILE A   9       1.969  12.273 -14.086  1.00  0.83           H  
ATOM    146 1HD1 ILE A   9       5.159  12.620 -11.189  1.00  0.83           H  
ATOM    147 2HD1 ILE A   9       5.196  10.927 -11.731  1.00  0.83           H  
ATOM    148 3HD1 ILE A   9       4.944  12.232 -12.914  1.00  0.83           H  
ATOM    149  N   LEU A  10       0.699   8.467 -13.341  1.00  0.83           N  
ATOM    150  CA  LEU A  10       0.063   7.603 -14.316  1.00  0.83           C  
ATOM    151  C   LEU A  10      -1.439   7.610 -14.130  1.00  0.83           C  
ATOM    152  O   LEU A  10      -2.183   7.875 -15.074  1.00  0.83           O  
ATOM    153  CB  LEU A  10       0.620   6.189 -14.165  1.00  0.83           C  
ATOM    154  CG  LEU A  10       0.015   5.081 -15.015  1.00  0.83           C  
ATOM    155  CD1 LEU A  10       0.196   5.369 -16.508  1.00  0.83           C  
ATOM    156  CD2 LEU A  10       0.714   3.800 -14.628  1.00  0.83           C  
ATOM    157  H   LEU A  10       1.410   8.072 -12.725  1.00  0.83           H  
ATOM    158  HA  LEU A  10       0.293   7.978 -15.312  1.00  0.83           H  
ATOM    159 1HB  LEU A  10       1.692   6.220 -14.368  1.00  0.83           H  
ATOM    160 2HB  LEU A  10       0.492   5.894 -13.126  1.00  0.83           H  
ATOM    161  HG  LEU A  10      -1.046   5.000 -14.806  1.00  0.83           H  
ATOM    162 1HD1 LEU A  10      -0.236   4.558 -17.096  1.00  0.83           H  
ATOM    163 2HD1 LEU A  10      -0.306   6.302 -16.765  1.00  0.83           H  
ATOM    164 3HD1 LEU A  10       1.260   5.452 -16.735  1.00  0.83           H  
ATOM    165 1HD2 LEU A  10       0.313   2.984 -15.180  1.00  0.83           H  
ATOM    166 2HD2 LEU A  10       1.773   3.894 -14.839  1.00  0.83           H  
ATOM    167 3HD2 LEU A  10       0.578   3.621 -13.573  1.00  0.83           H  
ATOM    168  N   ILE A  11      -1.896   7.394 -12.902  1.00  0.84           N  
ATOM    169  CA  ILE A  11      -3.320   7.383 -12.666  1.00  0.84           C  
ATOM    170  C   ILE A  11      -3.957   8.732 -12.967  1.00  0.84           C  
ATOM    171  O   ILE A  11      -5.004   8.794 -13.615  1.00  0.84           O  
ATOM    172  CB  ILE A  11      -3.667   6.968 -11.239  1.00  0.84           C  
ATOM    173  CG1 ILE A  11      -3.320   5.526 -10.996  1.00  0.84           C  
ATOM    174  CG2 ILE A  11      -5.094   7.153 -11.070  1.00  0.84           C  
ATOM    175  CD1 ILE A  11      -3.381   5.129  -9.546  1.00  0.84           C  
ATOM    176  H   ILE A  11      -1.252   7.206 -12.131  1.00  0.84           H  
ATOM    177  HA  ILE A  11      -3.758   6.657 -13.341  1.00  0.84           H  
ATOM    178  HB  ILE A  11      -3.109   7.574 -10.522  1.00  0.84           H  
ATOM    179 1HG1 ILE A  11      -4.011   4.905 -11.553  1.00  0.84           H  
ATOM    180 2HG1 ILE A  11      -2.309   5.342 -11.362  1.00  0.84           H  
ATOM    181 1HG2 ILE A  11      -5.378   6.852 -10.076  1.00  0.84           H  
ATOM    182 2HG2 ILE A  11      -5.353   8.196 -11.230  1.00  0.84           H  
ATOM    183 3HG2 ILE A  11      -5.602   6.539 -11.801  1.00  0.84           H  
ATOM    184 1HD1 ILE A  11      -3.119   4.076  -9.436  1.00  0.84           H  
ATOM    185 2HD1 ILE A  11      -2.675   5.740  -8.990  1.00  0.84           H  
ATOM    186 3HD1 ILE A  11      -4.386   5.294  -9.166  1.00  0.84           H  
ATOM    187  N   THR A  12      -3.326   9.815 -12.518  1.00  0.87           N  
ATOM    188  CA  THR A  12      -3.860  11.148 -12.735  1.00  0.87           C  
ATOM    189  C   THR A  12      -4.028  11.440 -14.225  1.00  0.87           C  
ATOM    190  O   THR A  12      -5.079  11.924 -14.662  1.00  0.87           O  
ATOM    191  CB  THR A  12      -2.915  12.186 -12.106  1.00  0.87           C  
ATOM    192  OG1 THR A  12      -2.829  11.952 -10.690  1.00  0.87           O  
ATOM    193  CG2 THR A  12      -3.392  13.582 -12.367  1.00  0.87           C  
ATOM    194  H   THR A  12      -2.457   9.721 -11.990  1.00  0.87           H  
ATOM    195  HA  THR A  12      -4.838  11.214 -12.261  1.00  0.87           H  
ATOM    196  HB  THR A  12      -1.922  12.066 -12.540  1.00  0.87           H  
ATOM    197  HG1 THR A  12      -2.294  11.132 -10.552  1.00  0.87           H  
ATOM    198 1HG2 THR A  12      -2.698  14.290 -11.920  1.00  0.87           H  
ATOM    199 2HG2 THR A  12      -3.438  13.743 -13.443  1.00  0.87           H  
ATOM    200 3HG2 THR A  12      -4.364  13.715 -11.938  1.00  0.87           H  
ATOM    201  N   LYS A  13      -2.996  11.136 -15.018  1.00  0.90           N  
ATOM    202  CA  LYS A  13      -3.052  11.381 -16.453  1.00  0.90           C  
ATOM    203  C   LYS A  13      -4.147  10.574 -17.127  1.00  0.90           C  
ATOM    204  O   LYS A  13      -4.875  11.088 -17.983  1.00  0.90           O  
ATOM    205  CB  LYS A  13      -1.709  11.053 -17.092  1.00  0.90           C  
ATOM    206  CG  LYS A  13      -0.610  12.072 -16.804  1.00  0.90           C  
ATOM    207  CD  LYS A  13       0.726  11.590 -17.321  1.00  0.90           C  
ATOM    208  CE  LYS A  13       0.700  11.446 -18.824  1.00  0.90           C  
ATOM    209  NZ  LYS A  13       2.012  11.070 -19.371  1.00  0.90           N  
ATOM    210  H   LYS A  13      -2.147  10.737 -14.613  1.00  0.90           H  
ATOM    211  HA  LYS A  13      -3.268  12.438 -16.612  1.00  0.90           H  
ATOM    212 1HB  LYS A  13      -1.366  10.082 -16.716  1.00  0.90           H  
ATOM    213 2HB  LYS A  13      -1.828  10.964 -18.172  1.00  0.90           H  
ATOM    214 1HG  LYS A  13      -0.857  13.022 -17.275  1.00  0.90           H  
ATOM    215 2HG  LYS A  13      -0.539  12.225 -15.726  1.00  0.90           H  
ATOM    216 1HD  LYS A  13       1.509  12.292 -17.035  1.00  0.90           H  
ATOM    217 2HD  LYS A  13       0.949  10.619 -16.879  1.00  0.90           H  
ATOM    218 1HE  LYS A  13      -0.018  10.667 -19.085  1.00  0.90           H  
ATOM    219 2HE  LYS A  13       0.384  12.383 -19.279  1.00  0.90           H  
ATOM    220 1HZ  LYS A  13       1.905  10.961 -20.379  1.00  0.90           H  
ATOM    221 2HZ  LYS A  13       2.697  11.775 -19.171  1.00  0.90           H  
ATOM    222 3HZ  LYS A  13       2.304  10.192 -18.981  1.00  0.90           H  
ATOM    223  N   ILE A  14      -4.309   9.324 -16.709  1.00  0.94           N  
ATOM    224  CA  ILE A  14      -5.332   8.496 -17.309  1.00  0.94           C  
ATOM    225  C   ILE A  14      -6.721   8.998 -16.946  1.00  0.94           C  
ATOM    226  O   ILE A  14      -7.596   9.064 -17.807  1.00  0.94           O  
ATOM    227  CB  ILE A  14      -5.131   7.031 -16.944  1.00  0.94           C  
ATOM    228  CG1 ILE A  14      -3.778   6.537 -17.559  1.00  0.94           C  
ATOM    229  CG2 ILE A  14      -6.280   6.226 -17.437  1.00  0.94           C  
ATOM    230  CD1 ILE A  14      -3.680   6.642 -19.036  1.00  0.94           C  
ATOM    231  H   ILE A  14      -3.689   8.929 -15.998  1.00  0.94           H  
ATOM    232  HA  ILE A  14      -5.230   8.563 -18.388  1.00  0.94           H  
ATOM    233  HB  ILE A  14      -5.052   6.936 -15.857  1.00  0.94           H  
ATOM    234 1HG1 ILE A  14      -2.972   7.112 -17.147  1.00  0.94           H  
ATOM    235 2HG1 ILE A  14      -3.633   5.527 -17.318  1.00  0.94           H  
ATOM    236 1HG2 ILE A  14      -6.136   5.185 -17.178  1.00  0.94           H  
ATOM    237 2HG2 ILE A  14      -7.186   6.598 -16.977  1.00  0.94           H  
ATOM    238 3HG2 ILE A  14      -6.355   6.322 -18.511  1.00  0.94           H  
ATOM    239 1HD1 ILE A  14      -2.708   6.268 -19.355  1.00  0.94           H  
ATOM    240 2HD1 ILE A  14      -4.455   6.052 -19.490  1.00  0.94           H  
ATOM    241 3HD1 ILE A  14      -3.790   7.681 -19.338  1.00  0.94           H  
ATOM    242  N   LEU A  15      -6.935   9.411 -15.702  1.00  0.97           N  
ATOM    243  CA  LEU A  15      -8.246   9.938 -15.352  1.00  0.97           C  
ATOM    244  C   LEU A  15      -8.574  11.163 -16.195  1.00  0.97           C  
ATOM    245  O   LEU A  15      -9.681  11.295 -16.719  1.00  0.97           O  
ATOM    246  CB  LEU A  15      -8.255  10.342 -13.880  1.00  0.97           C  
ATOM    247  CG  LEU A  15      -8.235   9.236 -12.888  1.00  0.97           C  
ATOM    248  CD1 LEU A  15      -7.964   9.794 -11.548  1.00  0.97           C  
ATOM    249  CD2 LEU A  15      -9.565   8.598 -12.898  1.00  0.97           C  
ATOM    250  H   LEU A  15      -6.198   9.342 -14.999  1.00  0.97           H  
ATOM    251  HA  LEU A  15      -8.993   9.168 -15.533  1.00  0.97           H  
ATOM    252 1HB  LEU A  15      -7.374  10.956 -13.695  1.00  0.97           H  
ATOM    253 2HB  LEU A  15      -9.137  10.942 -13.691  1.00  0.97           H  
ATOM    254  HG  LEU A  15      -7.460   8.512 -13.138  1.00  0.97           H  
ATOM    255 1HD1 LEU A  15      -7.961   9.007 -10.827  1.00  0.97           H  
ATOM    256 2HD1 LEU A  15      -6.993  10.287 -11.550  1.00  0.97           H  
ATOM    257 3HD1 LEU A  15      -8.734  10.500 -11.312  1.00  0.97           H  
ATOM    258 1HD2 LEU A  15      -9.607   7.801 -12.178  1.00  0.97           H  
ATOM    259 2HD2 LEU A  15     -10.314   9.346 -12.647  1.00  0.97           H  
ATOM    260 3HD2 LEU A  15      -9.759   8.206 -13.889  1.00  0.97           H  
ATOM    261  N   LYS A  16      -7.595  12.038 -16.404  1.00  1.00           N  
ATOM    262  CA  LYS A  16      -7.844  13.223 -17.211  1.00  1.00           C  
ATOM    263  C   LYS A  16      -8.153  12.880 -18.680  1.00  1.00           C  
ATOM    264  O   LYS A  16      -9.006  13.514 -19.306  1.00  1.00           O  
ATOM    265  CB  LYS A  16      -6.646  14.164 -17.133  1.00  1.00           C  
ATOM    266  CG  LYS A  16      -6.456  14.855 -15.789  1.00  1.00           C  
ATOM    267  CD  LYS A  16      -5.216  15.731 -15.816  1.00  1.00           C  
ATOM    268  CE  LYS A  16      -4.965  16.426 -14.491  1.00  1.00           C  
ATOM    269  NZ  LYS A  16      -3.704  17.219 -14.537  1.00  1.00           N  
ATOM    270  H   LYS A  16      -6.681  11.903 -15.964  1.00  1.00           H  
ATOM    271  HA  LYS A  16      -8.715  13.735 -16.802  1.00  1.00           H  
ATOM    272 1HB  LYS A  16      -5.736  13.595 -17.342  1.00  1.00           H  
ATOM    273 2HB  LYS A  16      -6.735  14.929 -17.901  1.00  1.00           H  
ATOM    274 1HG  LYS A  16      -7.331  15.459 -15.549  1.00  1.00           H  
ATOM    275 2HG  LYS A  16      -6.337  14.099 -15.025  1.00  1.00           H  
ATOM    276 1HD  LYS A  16      -4.349  15.112 -16.055  1.00  1.00           H  
ATOM    277 2HD  LYS A  16      -5.325  16.487 -16.592  1.00  1.00           H  
ATOM    278 1HE  LYS A  16      -5.794  17.094 -14.262  1.00  1.00           H  
ATOM    279 2HE  LYS A  16      -4.890  15.684 -13.706  1.00  1.00           H  
ATOM    280 1HZ  LYS A  16      -3.545  17.681 -13.632  1.00  1.00           H  
ATOM    281 2HZ  LYS A  16      -2.927  16.620 -14.737  1.00  1.00           H  
ATOM    282 3HZ  LYS A  16      -3.777  17.926 -15.246  1.00  1.00           H  
ATOM    283  N   ASN A  17      -7.470  11.871 -19.232  1.00  1.00           N  
ATOM    284  CA  ASN A  17      -7.684  11.480 -20.626  1.00  1.00           C  
ATOM    285  C   ASN A  17      -9.002  10.732 -20.869  1.00  1.00           C  
ATOM    286  O   ASN A  17      -9.655  10.935 -21.906  1.00  1.00           O  
ATOM    287  CB  ASN A  17      -6.536  10.607 -21.111  1.00  1.00           C  
ATOM    288  CG  ASN A  17      -5.249  11.362 -21.341  1.00  1.00           C  
ATOM    289  OD1 ASN A  17      -5.242  12.582 -21.548  1.00  1.00           O  
ATOM    290  ND2 ASN A  17      -4.152  10.650 -21.317  1.00  1.00           N  
ATOM    291  H   ASN A  17      -6.758  11.388 -18.683  1.00  1.00           H  
ATOM    292  HA  ASN A  17      -7.712  12.388 -21.228  1.00  1.00           H  
ATOM    293 1HB  ASN A  17      -6.352   9.824 -20.369  1.00  1.00           H  
ATOM    294 2HB  ASN A  17      -6.826  10.113 -22.038  1.00  1.00           H  
ATOM    295 1HD2 ASN A  17      -3.266  11.094 -21.466  1.00  1.00           H  
ATOM    296 2HD2 ASN A  17      -4.194   9.667 -21.149  1.00  1.00           H  
ATOM    297  N   GLU A  18      -9.383   9.872 -19.922  1.00  1.00           N  
ATOM    298  CA  GLU A  18     -10.559   9.009 -20.040  1.00  1.00           C  
ATOM    299  C   GLU A  18     -11.884   9.623 -19.579  1.00  1.00           C  
ATOM    300  O   GLU A  18     -12.950   9.348 -20.160  1.00  1.00           O  
ATOM    301  CB  GLU A  18     -10.297   7.736 -19.251  1.00  1.00           C  
ATOM    302  CG  GLU A  18      -9.159   6.900 -19.786  1.00  1.00           C  
ATOM    303  CD  GLU A  18      -9.431   6.314 -21.116  1.00  1.00           C  
ATOM    304  OE1 GLU A  18     -10.555   6.010 -21.394  1.00  1.00           O  
ATOM    305  OE2 GLU A  18      -8.489   6.154 -21.863  1.00  1.00           O  
ATOM    306  H   GLU A  18      -8.798   9.770 -19.092  1.00  1.00           H  
ATOM    307  HA  GLU A  18     -10.667   8.741 -21.085  1.00  1.00           H  
ATOM    308 1HB  GLU A  18     -10.053   8.011 -18.229  1.00  1.00           H  
ATOM    309 2HB  GLU A  18     -11.187   7.129 -19.218  1.00  1.00           H  
ATOM    310 1HG  GLU A  18      -8.271   7.529 -19.856  1.00  1.00           H  
ATOM    311 2HG  GLU A  18      -8.946   6.111 -19.085  1.00  1.00           H  
ATOM    312  N   VAL A  19     -11.846  10.461 -18.546  1.00  0.99           N  
ATOM    313  CA  VAL A  19     -13.093  10.967 -18.019  1.00  0.99           C  
ATOM    314  C   VAL A  19     -13.481  12.255 -18.750  1.00  0.99           C  
ATOM    315  O   VAL A  19     -12.820  13.284 -18.623  1.00  0.99           O  
ATOM    316  CB  VAL A  19     -12.938  11.241 -16.507  1.00  0.99           C  
ATOM    317  CG1 VAL A  19     -14.239  11.757 -15.934  1.00  0.99           C  
ATOM    318  CG2 VAL A  19     -12.450   9.986 -15.772  1.00  0.99           C  
ATOM    319  H   VAL A  19     -10.970  10.707 -18.083  1.00  0.99           H  
ATOM    320  HA  VAL A  19     -13.871  10.221 -18.173  1.00  0.99           H  
ATOM    321  HB  VAL A  19     -12.205  12.016 -16.391  1.00  0.99           H  
ATOM    322 1HG1 VAL A  19     -14.115  11.986 -14.878  1.00  0.99           H  
ATOM    323 2HG1 VAL A  19     -14.516  12.652 -16.467  1.00  0.99           H  
ATOM    324 3HG1 VAL A  19     -15.012  11.008 -16.049  1.00  0.99           H  
ATOM    325 1HG2 VAL A  19     -12.313  10.228 -14.721  1.00  0.99           H  
ATOM    326 2HG2 VAL A  19     -13.157   9.193 -15.867  1.00  0.99           H  
ATOM    327 3HG2 VAL A  19     -11.503   9.659 -16.194  1.00  0.99           H  
ATOM    328  N   THR A  20     -14.570  12.182 -19.511  1.00  0.99           N  
ATOM    329  CA  THR A  20     -15.065  13.297 -20.328  1.00  0.99           C  
ATOM    330  C   THR A  20     -16.556  13.336 -20.409  1.00  0.99           C  
ATOM    331  O   THR A  20     -17.219  12.306 -20.362  1.00  0.99           O  
ATOM    332  CB  THR A  20     -14.589  13.234 -21.796  1.00  0.99           C  
ATOM    333  OG1 THR A  20     -15.080  14.408 -22.513  1.00  0.99           O  
ATOM    334  CG2 THR A  20     -15.124  11.978 -22.486  1.00  0.99           C  
ATOM    335  H   THR A  20     -15.041  11.289 -19.558  1.00  0.99           H  
ATOM    336  HA  THR A  20     -14.726  14.232 -19.880  1.00  0.99           H  
ATOM    337  HB  THR A  20     -13.500  13.228 -21.819  1.00  0.99           H  
ATOM    338  HG1 THR A  20     -16.085  14.330 -22.673  1.00  0.99           H  
ATOM    339 1HG2 THR A  20     -14.781  11.953 -23.518  1.00  0.99           H  
ATOM    340 2HG2 THR A  20     -14.758  11.097 -21.958  1.00  0.99           H  
ATOM    341 3HG2 THR A  20     -16.214  11.991 -22.470  1.00  0.99           H  
ATOM    342  N   GLU A  21     -17.092  14.518 -20.584  1.00  1.01           N  
ATOM    343  CA  GLU A  21     -18.511  14.607 -20.799  1.00  1.01           C  
ATOM    344  C   GLU A  21     -18.778  14.157 -22.220  1.00  1.01           C  
ATOM    345  O   GLU A  21     -17.890  14.304 -23.076  1.00  1.01           O  
ATOM    346  CB  GLU A  21     -19.006  16.018 -20.533  1.00  1.01           C  
ATOM    347  CG  GLU A  21     -18.923  16.447 -19.102  1.00  1.01           C  
ATOM    348  CD  GLU A  21     -19.451  17.822 -18.885  1.00  1.01           C  
ATOM    349  OE1 GLU A  21     -18.872  18.753 -19.413  1.00  1.01           O  
ATOM    350  OE2 GLU A  21     -20.396  17.972 -18.144  1.00  1.01           O  
ATOM    351  H   GLU A  21     -16.509  15.344 -20.594  1.00  1.01           H  
ATOM    352  HA  GLU A  21     -19.009  13.937 -20.123  1.00  1.01           H  
ATOM    353 1HB  GLU A  21     -18.402  16.701 -21.094  1.00  1.01           H  
ATOM    354 2HB  GLU A  21     -20.030  16.118 -20.862  1.00  1.01           H  
ATOM    355 1HG  GLU A  21     -19.487  15.744 -18.486  1.00  1.01           H  
ATOM    356 2HG  GLU A  21     -17.883  16.412 -18.789  1.00  1.01           H  
ATOM    357  N   ALA A  22     -19.968  13.585 -22.467  1.00  1.05           N  
ATOM    358  CA  ALA A  22     -20.360  13.181 -23.821  1.00  1.05           C  
ATOM    359  C   ALA A  22     -21.888  13.218 -24.021  1.00  1.05           C  
ATOM    360  O   ALA A  22     -22.666  12.902 -23.113  1.00  1.05           O  
ATOM    361  CB  ALA A  22     -19.831  11.780 -24.096  1.00  1.05           C  
ATOM    362  H   ALA A  22     -20.589  13.421 -21.675  1.00  1.05           H  
ATOM    363  HA  ALA A  22     -19.909  13.872 -24.531  1.00  1.05           H  
ATOM    364 1HB  ALA A  22     -20.090  11.478 -25.115  1.00  1.05           H  
ATOM    365 2HB  ALA A  22     -18.746  11.771 -23.982  1.00  1.05           H  
ATOM    366 3HB  ALA A  22     -20.265  11.079 -23.390  1.00  1.05           H  
ATOM    367  N   LEU A  23     -22.318  13.567 -25.239  1.00  1.11           N  
ATOM    368  CA  LEU A  23     -23.747  13.609 -25.608  1.00  1.11           C  
ATOM    369  C   LEU A  23     -24.332  12.389 -26.297  1.00  1.11           C  
ATOM    370  O   LEU A  23     -25.507  12.390 -26.656  1.00  1.11           O  
ATOM    371  CB  LEU A  23     -24.036  14.848 -26.443  1.00  1.11           C  
ATOM    372  CG  LEU A  23     -23.976  16.140 -25.690  1.00  1.11           C  
ATOM    373  CD1 LEU A  23     -24.069  17.322 -26.611  1.00  1.11           C  
ATOM    374  CD2 LEU A  23     -25.173  16.154 -24.764  1.00  1.11           C  
ATOM    375  H   LEU A  23     -21.629  13.815 -25.958  1.00  1.11           H  
ATOM    376  HA  LEU A  23     -24.304  13.734 -24.681  1.00  1.11           H  
ATOM    377 1HB  LEU A  23     -23.308  14.899 -27.254  1.00  1.11           H  
ATOM    378 2HB  LEU A  23     -25.029  14.751 -26.868  1.00  1.11           H  
ATOM    379  HG  LEU A  23     -23.084  16.199 -25.131  1.00  1.11           H  
ATOM    380 1HD1 LEU A  23     -24.057  18.224 -26.006  1.00  1.11           H  
ATOM    381 2HD1 LEU A  23     -23.224  17.326 -27.297  1.00  1.11           H  
ATOM    382 3HD1 LEU A  23     -24.987  17.289 -27.169  1.00  1.11           H  
ATOM    383 1HD2 LEU A  23     -25.192  17.072 -24.198  1.00  1.11           H  
ATOM    384 2HD2 LEU A  23     -26.080  16.089 -25.357  1.00  1.11           H  
ATOM    385 3HD2 LEU A  23     -25.133  15.309 -24.096  1.00  1.11           H  
ATOM    386  N   GLY A  24     -23.549  11.352 -26.466  1.00  1.17           N  
ATOM    387  CA  GLY A  24     -24.046  10.147 -27.102  1.00  1.17           C  
ATOM    388  C   GLY A  24     -22.947   9.115 -27.179  1.00  1.17           C  
ATOM    389  O   GLY A  24     -21.813   9.376 -26.779  1.00  1.17           O  
ATOM    390  H   GLY A  24     -22.590  11.400 -26.160  1.00  1.17           H  
ATOM    391 1HA  GLY A  24     -24.890   9.753 -26.536  1.00  1.17           H  
ATOM    392 2HA  GLY A  24     -24.407  10.380 -28.105  1.00  1.17           H  
ATOM    393  N   CYS A  25     -23.270   7.952 -27.712  1.00  1.21           N  
ATOM    394  CA  CYS A  25     -22.287   6.887 -27.811  1.00  1.21           C  
ATOM    395  C   CYS A  25     -21.058   7.395 -28.499  1.00  1.21           C  
ATOM    396  O   CYS A  25     -21.146   8.078 -29.530  1.00  1.21           O  
ATOM    397  CB  CYS A  25     -22.802   5.700 -28.591  1.00  1.21           C  
ATOM    398  SG  CYS A  25     -21.634   4.325 -28.749  1.00  1.21           S  
ATOM    399  H   CYS A  25     -24.215   7.800 -28.037  1.00  1.21           H  
ATOM    400  HA  CYS A  25     -22.017   6.562 -26.804  1.00  1.21           H  
ATOM    401 1HB  CYS A  25     -23.710   5.327 -28.123  1.00  1.21           H  
ATOM    402 2HB  CYS A  25     -23.032   6.023 -29.595  1.00  1.21           H  
ATOM    403  HG  CYS A  25     -22.395   3.585 -29.548  1.00  1.21           H  
ATOM    404  N   THR A  26     -19.913   7.015 -27.947  1.00  1.23           N  
ATOM    405  CA  THR A  26     -18.628   7.401 -28.486  1.00  1.23           C  
ATOM    406  C   THR A  26     -18.595   7.291 -29.994  1.00  1.23           C  
ATOM    407  O   THR A  26     -18.105   8.205 -30.633  1.00  1.23           O  
ATOM    408  CB  THR A  26     -17.492   6.535 -27.903  1.00  1.23           C  
ATOM    409  OG1 THR A  26     -17.437   6.703 -26.521  1.00  1.23           O  
ATOM    410  CG2 THR A  26     -16.172   6.913 -28.476  1.00  1.23           C  
ATOM    411  H   THR A  26     -19.950   6.465 -27.100  1.00  1.23           H  
ATOM    412  HA  THR A  26     -18.445   8.439 -28.212  1.00  1.23           H  
ATOM    413  HB  THR A  26     -17.687   5.485 -28.125  1.00  1.23           H  
ATOM    414  HG1 THR A  26     -17.470   7.651 -26.304  1.00  1.23           H  
ATOM    415 1HG2 THR A  26     -15.394   6.288 -28.044  1.00  1.23           H  
ATOM    416 2HG2 THR A  26     -16.206   6.760 -29.529  1.00  1.23           H  
ATOM    417 3HG2 THR A  26     -15.956   7.959 -28.260  1.00  1.23           H  
ATOM    418  N   GLU A  27     -19.145   6.213 -30.561  1.00  1.21           N  
ATOM    419  CA  GLU A  27     -19.106   5.942 -32.001  1.00  1.21           C  
ATOM    420  C   GLU A  27     -19.791   7.008 -32.860  1.00  1.21           C  
ATOM    421  O   GLU A  27     -19.328   7.329 -33.957  1.00  1.21           O  
ATOM    422  CB  GLU A  27     -19.752   4.596 -32.257  1.00  1.21           C  
ATOM    423  CG  GLU A  27     -18.942   3.434 -31.723  1.00  1.21           C  
ATOM    424  CD  GLU A  27     -17.659   3.284 -32.453  1.00  1.21           C  
ATOM    425  OE1 GLU A  27     -17.530   3.899 -33.478  1.00  1.21           O  
ATOM    426  OE2 GLU A  27     -16.814   2.539 -32.026  1.00  1.21           O  
ATOM    427  H   GLU A  27     -19.571   5.530 -29.949  1.00  1.21           H  
ATOM    428  HA  GLU A  27     -18.065   5.878 -32.302  1.00  1.21           H  
ATOM    429 1HB  GLU A  27     -20.755   4.572 -31.814  1.00  1.21           H  
ATOM    430 2HB  GLU A  27     -19.868   4.443 -33.326  1.00  1.21           H  
ATOM    431 1HG  GLU A  27     -18.746   3.593 -30.657  1.00  1.21           H  
ATOM    432 2HG  GLU A  27     -19.511   2.526 -31.829  1.00  1.21           H  
ATOM    433  N   VAL A  28     -20.884   7.583 -32.373  1.00  1.16           N  
ATOM    434  CA  VAL A  28     -21.546   8.639 -33.122  1.00  1.16           C  
ATOM    435  C   VAL A  28     -20.620   9.827 -33.031  1.00  1.16           C  
ATOM    436  O   VAL A  28     -20.381  10.541 -34.011  1.00  1.16           O  
ATOM    437  CB  VAL A  28     -22.953   8.905 -32.558  1.00  1.16           C  
ATOM    438  CG1 VAL A  28     -23.630  10.125 -33.169  1.00  1.16           C  
ATOM    439  CG2 VAL A  28     -23.777   7.722 -32.874  1.00  1.16           C  
ATOM    440  H   VAL A  28     -21.213   7.340 -31.442  1.00  1.16           H  
ATOM    441  HA  VAL A  28     -21.639   8.340 -34.167  1.00  1.16           H  
ATOM    442  HB  VAL A  28     -22.888   9.062 -31.475  1.00  1.16           H  
ATOM    443 1HG1 VAL A  28     -24.624  10.241 -32.727  1.00  1.16           H  
ATOM    444 2HG1 VAL A  28     -23.051  10.989 -32.964  1.00  1.16           H  
ATOM    445 3HG1 VAL A  28     -23.737  10.003 -34.214  1.00  1.16           H  
ATOM    446 1HG2 VAL A  28     -24.764   7.890 -32.498  1.00  1.16           H  
ATOM    447 2HG2 VAL A  28     -23.829   7.585 -33.957  1.00  1.16           H  
ATOM    448 3HG2 VAL A  28     -23.335   6.838 -32.411  1.00  1.16           H  
ATOM    449  N   GLY A  29     -20.093  10.014 -31.821  1.00  1.10           N  
ATOM    450  CA  GLY A  29     -19.133  11.048 -31.505  1.00  1.10           C  
ATOM    451  C   GLY A  29     -17.840  10.916 -32.302  1.00  1.10           C  
ATOM    452  O   GLY A  29     -17.263  11.924 -32.670  1.00  1.10           O  
ATOM    453  H   GLY A  29     -20.358   9.367 -31.074  1.00  1.10           H  
ATOM    454 1HA  GLY A  29     -19.563  12.023 -31.696  1.00  1.10           H  
ATOM    455 2HA  GLY A  29     -18.917  11.008 -30.443  1.00  1.10           H  
ATOM    456  N   LEU A  30     -17.398   9.689 -32.620  1.00  1.04           N  
ATOM    457  CA  LEU A  30     -16.145   9.507 -33.356  1.00  1.04           C  
ATOM    458  C   LEU A  30     -16.311   9.921 -34.783  1.00  1.04           C  
ATOM    459  O   LEU A  30     -15.429  10.546 -35.374  1.00  1.04           O  
ATOM    460  CB  LEU A  30     -15.731   8.047 -33.423  1.00  1.04           C  
ATOM    461  CG  LEU A  30     -15.414   7.415 -32.188  1.00  1.04           C  
ATOM    462  CD1 LEU A  30     -15.046   6.002 -32.489  1.00  1.04           C  
ATOM    463  CD2 LEU A  30     -14.396   8.226 -31.411  1.00  1.04           C  
ATOM    464  H   LEU A  30     -17.911   8.885 -32.282  1.00  1.04           H  
ATOM    465  HA  LEU A  30     -15.365  10.105 -32.890  1.00  1.04           H  
ATOM    466 1HB  LEU A  30     -16.570   7.489 -33.845  1.00  1.04           H  
ATOM    467 2HB  LEU A  30     -14.907   7.932 -34.092  1.00  1.04           H  
ATOM    468  HG  LEU A  30     -16.277   7.361 -31.639  1.00  1.04           H  
ATOM    469 1HD1 LEU A  30     -14.898   5.462 -31.584  1.00  1.04           H  
ATOM    470 2HD1 LEU A  30     -15.851   5.540 -33.034  1.00  1.04           H  
ATOM    471 3HD1 LEU A  30     -14.147   5.970 -33.097  1.00  1.04           H  
ATOM    472 1HD2 LEU A  30     -14.206   7.774 -30.467  1.00  1.04           H  
ATOM    473 2HD2 LEU A  30     -13.479   8.296 -31.941  1.00  1.04           H  
ATOM    474 3HD2 LEU A  30     -14.795   9.225 -31.241  1.00  1.04           H  
ATOM    475  N   ILE A  31     -17.462   9.589 -35.347  1.00  0.99           N  
ATOM    476  CA  ILE A  31     -17.729   9.968 -36.710  1.00  0.99           C  
ATOM    477  C   ILE A  31     -17.843  11.479 -36.746  1.00  0.99           C  
ATOM    478  O   ILE A  31     -17.196  12.143 -37.551  1.00  0.99           O  
ATOM    479  CB  ILE A  31     -19.019   9.326 -37.192  1.00  0.99           C  
ATOM    480  CG1 ILE A  31     -18.877   7.840 -37.272  1.00  0.99           C  
ATOM    481  CG2 ILE A  31     -19.417   9.925 -38.551  1.00  0.99           C  
ATOM    482  CD1 ILE A  31     -20.190   7.135 -37.435  1.00  0.99           C  
ATOM    483  H   ILE A  31     -18.152   9.043 -34.822  1.00  0.99           H  
ATOM    484  HA  ILE A  31     -16.901   9.660 -37.344  1.00  0.99           H  
ATOM    485  HB  ILE A  31     -19.771   9.499 -36.457  1.00  0.99           H  
ATOM    486 1HG1 ILE A  31     -18.260   7.603 -38.102  1.00  0.99           H  
ATOM    487 2HG1 ILE A  31     -18.395   7.474 -36.362  1.00  0.99           H  
ATOM    488 1HG2 ILE A  31     -20.345   9.477 -38.890  1.00  0.99           H  
ATOM    489 2HG2 ILE A  31     -19.549  11.002 -38.451  1.00  0.99           H  
ATOM    490 3HG2 ILE A  31     -18.637   9.727 -39.273  1.00  0.99           H  
ATOM    491 1HD1 ILE A  31     -20.022   6.065 -37.485  1.00  0.99           H  
ATOM    492 2HD1 ILE A  31     -20.823   7.364 -36.576  1.00  0.99           H  
ATOM    493 3HD1 ILE A  31     -20.670   7.473 -38.335  1.00  0.99           H  
ATOM    494  N   GLY A  32     -18.626  12.036 -35.816  1.00  0.96           N  
ATOM    495  CA  GLY A  32     -18.821  13.476 -35.730  1.00  0.96           C  
ATOM    496  C   GLY A  32     -17.487  14.196 -35.578  1.00  0.96           C  
ATOM    497  O   GLY A  32     -17.175  15.120 -36.330  1.00  0.96           O  
ATOM    498  H   GLY A  32     -19.128  11.441 -35.157  1.00  0.96           H  
ATOM    499 1HA  GLY A  32     -19.325  13.820 -36.629  1.00  0.96           H  
ATOM    500 2HA  GLY A  32     -19.472  13.703 -34.884  1.00  0.96           H  
ATOM    501  N   TYR A  33     -16.700  13.770 -34.608  1.00  0.95           N  
ATOM    502  CA  TYR A  33     -15.393  14.320 -34.316  1.00  0.95           C  
ATOM    503  C   TYR A  33     -14.493  14.247 -35.551  1.00  0.95           C  
ATOM    504  O   TYR A  33     -13.954  15.278 -35.957  1.00  0.95           O  
ATOM    505  CB  TYR A  33     -14.858  13.588 -33.078  1.00  0.95           C  
ATOM    506  CG  TYR A  33     -13.478  13.843 -32.583  1.00  0.95           C  
ATOM    507  CD1 TYR A  33     -13.171  15.009 -31.895  1.00  0.95           C  
ATOM    508  CD2 TYR A  33     -12.530  12.839 -32.723  1.00  0.95           C  
ATOM    509  CE1 TYR A  33     -11.905  15.182 -31.375  1.00  0.95           C  
ATOM    510  CE2 TYR A  33     -11.279  13.002 -32.193  1.00  0.95           C  
ATOM    511  CZ  TYR A  33     -10.957  14.171 -31.522  1.00  0.95           C  
ATOM    512  OH  TYR A  33      -9.701  14.336 -30.995  1.00  0.95           O  
ATOM    513  H   TYR A  33     -17.017  13.012 -34.020  1.00  0.95           H  
ATOM    514  HA  TYR A  33     -15.514  15.369 -34.051  1.00  0.95           H  
ATOM    515 1HB  TYR A  33     -15.538  13.790 -32.246  1.00  0.95           H  
ATOM    516 2HB  TYR A  33     -14.920  12.523 -33.276  1.00  0.95           H  
ATOM    517  HD1 TYR A  33     -13.930  15.784 -31.764  1.00  0.95           H  
ATOM    518  HD2 TYR A  33     -12.789  11.915 -33.240  1.00  0.95           H  
ATOM    519  HE1 TYR A  33     -11.657  16.098 -30.838  1.00  0.95           H  
ATOM    520  HE2 TYR A  33     -10.546  12.211 -32.295  1.00  0.95           H  
ATOM    521  HH  TYR A  33      -9.159  13.569 -31.204  1.00  0.95           H  
ATOM    522  N   ALA A  34     -14.375  13.071 -36.191  1.00  0.96           N  
ATOM    523  CA  ALA A  34     -13.543  12.930 -37.391  1.00  0.96           C  
ATOM    524  C   ALA A  34     -14.018  13.873 -38.509  1.00  0.96           C  
ATOM    525  O   ALA A  34     -13.207  14.534 -39.174  1.00  0.96           O  
ATOM    526  CB  ALA A  34     -13.579  11.485 -37.853  1.00  0.96           C  
ATOM    527  H   ALA A  34     -14.853  12.243 -35.835  1.00  0.96           H  
ATOM    528  HA  ALA A  34     -12.522  13.193 -37.140  1.00  0.96           H  
ATOM    529 1HB  ALA A  34     -12.952  11.358 -38.730  1.00  0.96           H  
ATOM    530 2HB  ALA A  34     -13.222  10.843 -37.064  1.00  0.96           H  
ATOM    531 3HB  ALA A  34     -14.604  11.216 -38.092  1.00  0.96           H  
ATOM    532  N   VAL A  35     -15.330  14.004 -38.667  1.00  0.97           N  
ATOM    533  CA  VAL A  35     -15.880  14.918 -39.649  1.00  0.97           C  
ATOM    534  C   VAL A  35     -15.519  16.365 -39.289  1.00  0.97           C  
ATOM    535  O   VAL A  35     -15.126  17.135 -40.161  1.00  0.97           O  
ATOM    536  CB  VAL A  35     -17.406  14.730 -39.760  1.00  0.97           C  
ATOM    537  CG1 VAL A  35     -18.006  15.789 -40.561  1.00  0.97           C  
ATOM    538  CG2 VAL A  35     -17.766  13.411 -40.444  1.00  0.97           C  
ATOM    539  H   VAL A  35     -15.970  13.440 -38.107  1.00  0.97           H  
ATOM    540  HA  VAL A  35     -15.440  14.689 -40.616  1.00  0.97           H  
ATOM    541  HB  VAL A  35     -17.812  14.737 -38.777  1.00  0.97           H  
ATOM    542 1HG1 VAL A  35     -19.068  15.604 -40.578  1.00  0.97           H  
ATOM    543 2HG1 VAL A  35     -17.797  16.750 -40.113  1.00  0.97           H  
ATOM    544 3HG1 VAL A  35     -17.611  15.771 -41.558  1.00  0.97           H  
ATOM    545 1HG2 VAL A  35     -18.838  13.318 -40.482  1.00  0.97           H  
ATOM    546 2HG2 VAL A  35     -17.379  13.407 -41.446  1.00  0.97           H  
ATOM    547 3HG2 VAL A  35     -17.359  12.584 -39.895  1.00  0.97           H  
ATOM    548  N   SER A  36     -15.632  16.751 -38.012  1.00  1.01           N  
ATOM    549  CA  SER A  36     -15.276  18.118 -37.628  1.00  1.01           C  
ATOM    550  C   SER A  36     -13.757  18.383 -37.765  1.00  1.01           C  
ATOM    551  O   SER A  36     -13.341  19.488 -38.125  1.00  1.01           O  
ATOM    552  CB  SER A  36     -15.744  18.396 -36.204  1.00  1.01           C  
ATOM    553  OG  SER A  36     -15.020  17.656 -35.271  1.00  1.01           O  
ATOM    554  H   SER A  36     -15.980  16.100 -37.312  1.00  1.01           H  
ATOM    555  HA  SER A  36     -15.804  18.801 -38.293  1.00  1.01           H  
ATOM    556 1HB  SER A  36     -15.660  19.456 -35.984  1.00  1.01           H  
ATOM    557 2HB  SER A  36     -16.793  18.135 -36.125  1.00  1.01           H  
ATOM    558  HG  SER A  36     -14.813  16.799 -35.699  1.00  1.01           H  
ATOM    559  N   LEU A  37     -12.926  17.341 -37.606  1.00  1.04           N  
ATOM    560  CA  LEU A  37     -11.466  17.438 -37.758  1.00  1.04           C  
ATOM    561  C   LEU A  37     -11.082  17.725 -39.204  1.00  1.04           C  
ATOM    562  O   LEU A  37     -10.062  18.381 -39.485  1.00  1.04           O  
ATOM    563  CB  LEU A  37     -10.801  16.172 -37.209  1.00  1.04           C  
ATOM    564  CG  LEU A  37     -10.859  16.077 -35.681  1.00  1.04           C  
ATOM    565  CD1 LEU A  37     -10.499  14.755 -35.193  1.00  1.04           C  
ATOM    566  CD2 LEU A  37      -9.858  17.031 -35.137  1.00  1.04           C  
ATOM    567  H   LEU A  37     -13.319  16.449 -37.307  1.00  1.04           H  
ATOM    568  HA  LEU A  37     -11.122  18.273 -37.150  1.00  1.04           H  
ATOM    569 1HB  LEU A  37     -11.298  15.302 -37.625  1.00  1.04           H  
ATOM    570 2HB  LEU A  37      -9.761  16.161 -37.516  1.00  1.04           H  
ATOM    571  HG  LEU A  37     -11.852  16.321 -35.338  1.00  1.04           H  
ATOM    572 1HD1 LEU A  37     -10.536  14.782 -34.137  1.00  1.04           H  
ATOM    573 2HD1 LEU A  37     -11.191  14.017 -35.563  1.00  1.04           H  
ATOM    574 3HD1 LEU A  37      -9.518  14.514 -35.494  1.00  1.04           H  
ATOM    575 1HD2 LEU A  37      -9.871  16.989 -34.050  1.00  1.04           H  
ATOM    576 2HD2 LEU A  37      -8.868  16.755 -35.495  1.00  1.04           H  
ATOM    577 3HD2 LEU A  37     -10.095  18.034 -35.476  1.00  1.04           H  
ATOM    578  N   CYS A  38     -11.945  17.286 -40.124  1.00  1.06           N  
ATOM    579  CA  CYS A  38     -11.772  17.526 -41.549  1.00  1.06           C  
ATOM    580  C   CYS A  38     -11.920  19.037 -41.884  1.00  1.06           C  
ATOM    581  O   CYS A  38     -11.516  19.473 -42.957  1.00  1.06           O  
ATOM    582  CB  CYS A  38     -12.770  16.693 -42.353  1.00  1.06           C  
ATOM    583  SG  CYS A  38     -12.528  14.885 -42.234  1.00  1.06           S  
ATOM    584  H   CYS A  38     -12.731  16.709 -39.814  1.00  1.06           H  
ATOM    585  HA  CYS A  38     -10.770  17.205 -41.829  1.00  1.06           H  
ATOM    586 1HB  CYS A  38     -13.763  16.921 -42.040  1.00  1.06           H  
ATOM    587 2HB  CYS A  38     -12.706  16.962 -43.394  1.00  1.06           H  
ATOM    588  HG  CYS A  38     -12.787  14.799 -40.902  1.00  1.06           H  
ATOM    589  N   ASN A  39     -12.475  19.830 -40.948  1.00  1.06           N  
ATOM    590  CA  ASN A  39     -12.625  21.290 -41.041  1.00  1.06           C  
ATOM    591  C   ASN A  39     -13.381  21.930 -42.212  1.00  1.06           C  
ATOM    592  O   ASN A  39     -12.860  22.849 -42.845  1.00  1.06           O  
ATOM    593  CB  ASN A  39     -11.263  21.949 -40.949  1.00  1.06           C  
ATOM    594  CG  ASN A  39     -11.350  23.448 -40.650  1.00  1.06           C  
ATOM    595  OD1 ASN A  39     -12.270  23.906 -39.961  1.00  1.06           O  
ATOM    596  ND2 ASN A  39     -10.403  24.210 -41.154  1.00  1.06           N  
ATOM    597  H   ASN A  39     -12.791  19.415 -40.074  1.00  1.06           H  
ATOM    598  HA  ASN A  39     -13.177  21.586 -40.147  1.00  1.06           H  
ATOM    599 1HB  ASN A  39     -10.685  21.464 -40.162  1.00  1.06           H  
ATOM    600 2HB  ASN A  39     -10.727  21.808 -41.889  1.00  1.06           H  
ATOM    601 1HD2 ASN A  39     -10.414  25.197 -40.986  1.00  1.06           H  
ATOM    602 2HD2 ASN A  39      -9.677  23.807 -41.708  1.00  1.06           H  
ATOM    603  N   ILE A  40     -14.611  21.509 -42.492  1.00  1.03           N  
ATOM    604  CA  ILE A  40     -15.342  22.197 -43.553  1.00  1.03           C  
ATOM    605  C   ILE A  40     -16.252  23.258 -42.938  1.00  1.03           C  
ATOM    606  O   ILE A  40     -17.140  22.947 -42.149  1.00  1.03           O  
ATOM    607  CB  ILE A  40     -16.183  21.217 -44.386  1.00  1.03           C  
ATOM    608  CG1 ILE A  40     -15.247  20.283 -45.180  1.00  1.03           C  
ATOM    609  CG2 ILE A  40     -17.124  21.990 -45.290  1.00  1.03           C  
ATOM    610  CD1 ILE A  40     -14.716  19.125 -44.369  1.00  1.03           C  
ATOM    611  H   ILE A  40     -15.024  20.747 -41.976  1.00  1.03           H  
ATOM    612  HA  ILE A  40     -14.632  22.688 -44.217  1.00  1.03           H  
ATOM    613  HB  ILE A  40     -16.775  20.586 -43.720  1.00  1.03           H  
ATOM    614 1HG1 ILE A  40     -15.785  19.889 -46.047  1.00  1.03           H  
ATOM    615 2HG1 ILE A  40     -14.393  20.864 -45.546  1.00  1.03           H  
ATOM    616 1HG2 ILE A  40     -17.713  21.315 -45.866  1.00  1.03           H  
ATOM    617 2HG2 ILE A  40     -17.769  22.596 -44.675  1.00  1.03           H  
ATOM    618 3HG2 ILE A  40     -16.547  22.623 -45.967  1.00  1.03           H  
ATOM    619 1HD1 ILE A  40     -14.059  18.520 -44.992  1.00  1.03           H  
ATOM    620 2HD1 ILE A  40     -14.162  19.496 -43.528  1.00  1.03           H  
ATOM    621 3HD1 ILE A  40     -15.544  18.522 -44.014  1.00  1.03           H  
ATOM    622  N   SER A  41     -16.028  24.518 -43.334  1.00  0.99           N  
ATOM    623  CA  SER A  41     -16.751  25.669 -42.782  1.00  0.99           C  
ATOM    624  C   SER A  41     -18.145  25.893 -43.366  1.00  0.99           C  
ATOM    625  O   SER A  41     -18.958  26.620 -42.798  1.00  0.99           O  
ATOM    626  CB  SER A  41     -15.921  26.914 -42.999  1.00  0.99           C  
ATOM    627  OG  SER A  41     -15.825  27.214 -44.362  1.00  0.99           O  
ATOM    628  H   SER A  41     -15.283  24.682 -43.998  1.00  0.99           H  
ATOM    629  HA  SER A  41     -16.860  25.507 -41.709  1.00  0.99           H  
ATOM    630 1HB  SER A  41     -16.374  27.750 -42.469  1.00  0.99           H  
ATOM    631 2HB  SER A  41     -14.924  26.762 -42.586  1.00  0.99           H  
ATOM    632  HG  SER A  41     -16.728  27.357 -44.661  1.00  0.99           H  
ATOM    633  N   ASP A  42     -18.407  25.271 -44.500  1.00  0.92           N  
ATOM    634  CA  ASP A  42     -19.693  25.363 -45.178  1.00  0.92           C  
ATOM    635  C   ASP A  42     -20.022  24.053 -45.868  1.00  0.92           C  
ATOM    636  O   ASP A  42     -19.751  23.902 -47.060  1.00  0.92           O  
ATOM    637  CB  ASP A  42     -19.754  26.498 -46.193  1.00  0.92           C  
ATOM    638  CG  ASP A  42     -21.183  26.631 -46.841  1.00  0.92           C  
ATOM    639  OD1 ASP A  42     -22.000  25.704 -46.714  1.00  0.92           O  
ATOM    640  OD2 ASP A  42     -21.437  27.653 -47.443  1.00  0.92           O  
ATOM    641  H   ASP A  42     -17.676  24.698 -44.896  1.00  0.92           H  
ATOM    642  HA  ASP A  42     -20.454  25.604 -44.442  1.00  0.92           H  
ATOM    643 1HB  ASP A  42     -19.502  27.442 -45.702  1.00  0.92           H  
ATOM    644 2HB  ASP A  42     -19.020  26.327 -46.982  1.00  0.92           H  
ATOM    645  N   PRO A  43     -20.665  23.115 -45.169  1.00  0.86           N  
ATOM    646  CA  PRO A  43     -20.989  21.777 -45.604  1.00  0.86           C  
ATOM    647  C   PRO A  43     -21.792  21.707 -46.897  1.00  0.86           C  
ATOM    648  O   PRO A  43     -21.801  20.673 -47.563  1.00  0.86           O  
ATOM    649  CB  PRO A  43     -21.807  21.255 -44.436  1.00  0.86           C  
ATOM    650  CG  PRO A  43     -21.331  22.033 -43.254  1.00  0.86           C  
ATOM    651  CD  PRO A  43     -21.067  23.391 -43.771  1.00  0.86           C  
ATOM    652  HA  PRO A  43     -20.061  21.207 -45.697  1.00  0.86           H  
ATOM    653 1HB  PRO A  43     -22.869  21.414 -44.635  1.00  0.86           H  
ATOM    654 2HB  PRO A  43     -21.654  20.198 -44.341  1.00  0.86           H  
ATOM    655 1HG  PRO A  43     -22.078  22.006 -42.457  1.00  0.86           H  
ATOM    656 2HG  PRO A  43     -20.409  21.586 -42.840  1.00  0.86           H  
ATOM    657 1HD  PRO A  43     -21.975  24.012 -43.736  1.00  0.86           H  
ATOM    658 2HD  PRO A  43     -20.244  23.802 -43.173  1.00  0.86           H  
ATOM    659  N   PHE A  44     -22.470  22.789 -47.289  1.00  0.80           N  
ATOM    660  CA  PHE A  44     -23.277  22.725 -48.502  1.00  0.80           C  
ATOM    661  C   PHE A  44     -22.382  22.679 -49.741  1.00  0.80           C  
ATOM    662  O   PHE A  44     -22.826  22.311 -50.836  1.00  0.80           O  
ATOM    663  CB  PHE A  44     -24.229  23.910 -48.571  1.00  0.80           C  
ATOM    664  CG  PHE A  44     -25.332  23.852 -47.541  1.00  0.80           C  
ATOM    665  CD1 PHE A  44     -25.386  22.825 -46.602  1.00  0.80           C  
ATOM    666  CD2 PHE A  44     -26.320  24.823 -47.508  1.00  0.80           C  
ATOM    667  CE1 PHE A  44     -26.398  22.783 -45.667  1.00  0.80           C  
ATOM    668  CE2 PHE A  44     -27.333  24.774 -46.567  1.00  0.80           C  
ATOM    669  CZ  PHE A  44     -27.365  23.750 -45.647  1.00  0.80           C  
ATOM    670  H   PHE A  44     -22.408  23.692 -46.795  1.00  0.80           H  
ATOM    671  HA  PHE A  44     -23.873  21.812 -48.474  1.00  0.80           H  
ATOM    672 1HB  PHE A  44     -23.666  24.836 -48.419  1.00  0.80           H  
ATOM    673 2HB  PHE A  44     -24.683  23.957 -49.558  1.00  0.80           H  
ATOM    674  HD1 PHE A  44     -24.627  22.051 -46.612  1.00  0.80           H  
ATOM    675  HD2 PHE A  44     -26.288  25.633 -48.237  1.00  0.80           H  
ATOM    676  HE1 PHE A  44     -26.431  21.987 -44.949  1.00  0.80           H  
ATOM    677  HE2 PHE A  44     -28.101  25.544 -46.551  1.00  0.80           H  
ATOM    678  HZ  PHE A  44     -28.158  23.709 -44.903  1.00  0.80           H  
ATOM    679  N   SER A  45     -21.113  23.071 -49.562  1.00  0.75           N  
ATOM    680  CA  SER A  45     -20.126  23.102 -50.630  1.00  0.75           C  
ATOM    681  C   SER A  45     -19.405  21.767 -50.806  1.00  0.75           C  
ATOM    682  O   SER A  45     -18.482  21.688 -51.625  1.00  0.75           O  
ATOM    683  CB  SER A  45     -19.112  24.207 -50.403  1.00  0.75           C  
ATOM    684  OG  SER A  45     -18.320  23.961 -49.281  1.00  0.75           O  
ATOM    685  H   SER A  45     -20.806  23.361 -48.631  1.00  0.75           H  
ATOM    686  HA  SER A  45     -20.649  23.319 -51.562  1.00  0.75           H  
ATOM    687 1HB  SER A  45     -18.479  24.306 -51.283  1.00  0.75           H  
ATOM    688 2HB  SER A  45     -19.641  25.150 -50.269  1.00  0.75           H  
ATOM    689  HG  SER A  45     -18.942  23.815 -48.536  1.00  0.75           H  
ATOM    690  N   ILE A  46     -19.756  20.754 -49.995  1.00  0.71           N  
ATOM    691  CA  ILE A  46     -19.117  19.441 -50.088  1.00  0.71           C  
ATOM    692  C   ILE A  46     -19.615  18.635 -51.281  1.00  0.71           C  
ATOM    693  O   ILE A  46     -20.818  18.510 -51.487  1.00  0.71           O  
ATOM    694  CB  ILE A  46     -19.328  18.619 -48.806  1.00  0.71           C  
ATOM    695  CG1 ILE A  46     -18.638  19.261 -47.652  1.00  0.71           C  
ATOM    696  CG2 ILE A  46     -18.859  17.209 -48.991  1.00  0.71           C  
ATOM    697  CD1 ILE A  46     -18.996  18.631 -46.336  1.00  0.71           C  
ATOM    698  H   ILE A  46     -20.498  20.876 -49.306  1.00  0.71           H  
ATOM    699  HA  ILE A  46     -18.055  19.595 -50.190  1.00  0.71           H  
ATOM    700  HB  ILE A  46     -20.389  18.607 -48.562  1.00  0.71           H  
ATOM    701 1HG1 ILE A  46     -17.559  19.180 -47.800  1.00  0.71           H  
ATOM    702 2HG1 ILE A  46     -18.898  20.316 -47.633  1.00  0.71           H  
ATOM    703 1HG2 ILE A  46     -19.030  16.679 -48.082  1.00  0.71           H  
ATOM    704 2HG2 ILE A  46     -19.414  16.749 -49.788  1.00  0.71           H  
ATOM    705 3HG2 ILE A  46     -17.799  17.202 -49.228  1.00  0.71           H  
ATOM    706 1HD1 ILE A  46     -18.456  19.132 -45.547  1.00  0.71           H  
ATOM    707 2HD1 ILE A  46     -20.072  18.723 -46.169  1.00  0.71           H  
ATOM    708 3HD1 ILE A  46     -18.723  17.582 -46.350  1.00  0.71           H  
ATOM    709  N   GLU A  47     -18.698  18.081 -52.080  1.00  0.69           N  
ATOM    710  CA  GLU A  47     -19.093  17.270 -53.232  1.00  0.69           C  
ATOM    711  C   GLU A  47     -19.473  15.869 -52.779  1.00  0.69           C  
ATOM    712  O   GLU A  47     -20.488  15.310 -53.203  1.00  0.69           O  
ATOM    713  CB  GLU A  47     -17.973  17.172 -54.280  1.00  0.69           C  
ATOM    714  CG  GLU A  47     -18.384  16.359 -55.529  1.00  0.69           C  
ATOM    715  CD  GLU A  47     -17.374  16.337 -56.681  1.00  0.69           C  
ATOM    716  OE1 GLU A  47     -16.330  16.935 -56.588  1.00  0.69           O  
ATOM    717  OE2 GLU A  47     -17.667  15.692 -57.660  1.00  0.69           O  
ATOM    718  H   GLU A  47     -17.711  18.177 -51.860  1.00  0.69           H  
ATOM    719  HA  GLU A  47     -19.965  17.732 -53.698  1.00  0.69           H  
ATOM    720 1HB  GLU A  47     -17.668  18.169 -54.593  1.00  0.69           H  
ATOM    721 2HB  GLU A  47     -17.099  16.690 -53.835  1.00  0.69           H  
ATOM    722 1HG  GLU A  47     -18.564  15.330 -55.212  1.00  0.69           H  
ATOM    723 2HG  GLU A  47     -19.328  16.760 -55.896  1.00  0.69           H  
ATOM    724  N   LYS A  48     -18.636  15.303 -51.908  1.00  0.68           N  
ATOM    725  CA  LYS A  48     -18.862  13.955 -51.392  1.00  0.68           C  
ATOM    726  C   LYS A  48     -18.221  13.674 -50.037  1.00  0.68           C  
ATOM    727  O   LYS A  48     -17.165  14.214 -49.686  1.00  0.68           O  
ATOM    728  CB  LYS A  48     -18.398  12.912 -52.403  1.00  0.68           C  
ATOM    729  CG  LYS A  48     -16.955  13.013 -52.785  1.00  0.68           C  
ATOM    730  CD  LYS A  48     -16.562  11.915 -53.737  1.00  0.68           C  
ATOM    731  CE  LYS A  48     -16.380  10.621 -52.970  1.00  0.68           C  
ATOM    732  NZ  LYS A  48     -15.885   9.526 -53.812  1.00  0.68           N  
ATOM    733  H   LYS A  48     -17.820  15.837 -51.611  1.00  0.68           H  
ATOM    734  HA  LYS A  48     -19.929  13.821 -51.267  1.00  0.68           H  
ATOM    735 1HB  LYS A  48     -18.568  11.914 -51.991  1.00  0.68           H  
ATOM    736 2HB  LYS A  48     -18.996  12.996 -53.312  1.00  0.68           H  
ATOM    737 1HG  LYS A  48     -16.794  13.973 -53.277  1.00  0.68           H  
ATOM    738 2HG  LYS A  48     -16.336  12.959 -51.891  1.00  0.68           H  
ATOM    739 1HD  LYS A  48     -17.338  11.786 -54.493  1.00  0.68           H  
ATOM    740 2HD  LYS A  48     -15.627  12.175 -54.234  1.00  0.68           H  
ATOM    741 1HE  LYS A  48     -15.657  10.798 -52.175  1.00  0.68           H  
ATOM    742 2HE  LYS A  48     -17.329  10.322 -52.522  1.00  0.68           H  
ATOM    743 1HZ  LYS A  48     -15.760   8.712 -53.197  1.00  0.68           H  
ATOM    744 2HZ  LYS A  48     -16.539   9.316 -54.546  1.00  0.68           H  
ATOM    745 3HZ  LYS A  48     -14.998   9.774 -54.211  1.00  0.68           H  
ATOM    746  N   ILE A  49     -18.859  12.778 -49.285  1.00  0.69           N  
ATOM    747  CA  ILE A  49     -18.320  12.338 -48.001  1.00  0.69           C  
ATOM    748  C   ILE A  49     -18.210  10.824 -47.961  1.00  0.69           C  
ATOM    749  O   ILE A  49     -19.186  10.126 -48.250  1.00  0.69           O  
ATOM    750  CB  ILE A  49     -19.229  12.754 -46.817  1.00  0.69           C  
ATOM    751  CG1 ILE A  49     -19.415  14.249 -46.793  1.00  0.69           C  
ATOM    752  CG2 ILE A  49     -18.639  12.239 -45.464  1.00  0.69           C  
ATOM    753  CD1 ILE A  49     -20.412  14.716 -45.788  1.00  0.69           C  
ATOM    754  H   ILE A  49     -19.738  12.377 -49.618  1.00  0.69           H  
ATOM    755  HA  ILE A  49     -17.325  12.760 -47.864  1.00  0.69           H  
ATOM    756  HB  ILE A  49     -20.215  12.319 -46.957  1.00  0.69           H  
ATOM    757 1HG1 ILE A  49     -18.479  14.731 -46.604  1.00  0.69           H  
ATOM    758 2HG1 ILE A  49     -19.774  14.556 -47.768  1.00  0.69           H  
ATOM    759 1HG2 ILE A  49     -19.298  12.526 -44.646  1.00  0.69           H  
ATOM    760 2HG2 ILE A  49     -18.554  11.156 -45.487  1.00  0.69           H  
ATOM    761 3HG2 ILE A  49     -17.663  12.654 -45.293  1.00  0.69           H  
ATOM    762 1HD1 ILE A  49     -20.501  15.799 -45.856  1.00  0.69           H  
ATOM    763 2HD1 ILE A  49     -21.384  14.255 -45.988  1.00  0.69           H  
ATOM    764 3HD1 ILE A  49     -20.075  14.440 -44.791  1.00  0.69           H  
ATOM    765  N   GLU A  50     -17.046  10.313 -47.597  1.00  0.73           N  
ATOM    766  CA  GLU A  50     -16.921   8.881 -47.437  1.00  0.73           C  
ATOM    767  C   GLU A  50     -16.615   8.582 -45.981  1.00  0.73           C  
ATOM    768  O   GLU A  50     -15.733   9.193 -45.368  1.00  0.73           O  
ATOM    769  CB  GLU A  50     -15.828   8.277 -48.333  1.00  0.73           C  
ATOM    770  CG  GLU A  50     -16.067   8.385 -49.844  1.00  0.73           C  
ATOM    771  CD  GLU A  50     -15.010   7.641 -50.655  1.00  0.73           C  
ATOM    772  OE1 GLU A  50     -14.129   7.070 -50.057  1.00  0.73           O  
ATOM    773  OE2 GLU A  50     -15.072   7.660 -51.876  1.00  0.73           O  
ATOM    774  H   GLU A  50     -16.254  10.924 -47.415  1.00  0.73           H  
ATOM    775  HA  GLU A  50     -17.869   8.402 -47.684  1.00  0.73           H  
ATOM    776 1HB  GLU A  50     -14.885   8.762 -48.117  1.00  0.73           H  
ATOM    777 2HB  GLU A  50     -15.712   7.220 -48.091  1.00  0.73           H  
ATOM    778 1HG  GLU A  50     -17.048   7.982 -50.080  1.00  0.73           H  
ATOM    779 2HG  GLU A  50     -16.061   9.438 -50.117  1.00  0.73           H  
ATOM    780  N   LEU A  51     -17.343   7.625 -45.441  1.00  0.79           N  
ATOM    781  CA  LEU A  51     -17.158   7.172 -44.076  1.00  0.79           C  
ATOM    782  C   LEU A  51     -16.833   5.695 -44.052  1.00  0.79           C  
ATOM    783  O   LEU A  51     -17.588   4.890 -44.605  1.00  0.79           O  
ATOM    784  CB  LEU A  51     -18.426   7.406 -43.264  1.00  0.79           C  
ATOM    785  CG  LEU A  51     -18.392   6.855 -41.874  1.00  0.79           C  
ATOM    786  CD1 LEU A  51     -17.388   7.582 -41.073  1.00  0.79           C  
ATOM    787  CD2 LEU A  51     -19.726   6.953 -41.283  1.00  0.79           C  
ATOM    788  H   LEU A  51     -18.078   7.197 -46.006  1.00  0.79           H  
ATOM    789  HA  LEU A  51     -16.331   7.720 -43.626  1.00  0.79           H  
ATOM    790 1HB  LEU A  51     -18.600   8.478 -43.195  1.00  0.79           H  
ATOM    791 2HB  LEU A  51     -19.263   6.952 -43.791  1.00  0.79           H  
ATOM    792  HG  LEU A  51     -18.092   5.820 -41.913  1.00  0.79           H  
ATOM    793 1HD1 LEU A  51     -17.355   7.172 -40.094  1.00  0.79           H  
ATOM    794 2HD1 LEU A  51     -16.420   7.484 -41.531  1.00  0.79           H  
ATOM    795 3HD1 LEU A  51     -17.666   8.622 -41.027  1.00  0.79           H  
ATOM    796 1HD2 LEU A  51     -19.704   6.544 -40.289  1.00  0.79           H  
ATOM    797 2HD2 LEU A  51     -20.035   7.997 -41.243  1.00  0.79           H  
ATOM    798 3HD2 LEU A  51     -20.410   6.386 -41.895  1.00  0.79           H  
ATOM    799  N   THR A  52     -15.720   5.341 -43.421  1.00  0.88           N  
ATOM    800  CA  THR A  52     -15.338   3.948 -43.331  1.00  0.88           C  
ATOM    801  C   THR A  52     -15.299   3.506 -41.873  1.00  0.88           C  
ATOM    802  O   THR A  52     -14.549   4.058 -41.062  1.00  0.88           O  
ATOM    803  CB  THR A  52     -13.970   3.700 -43.984  1.00  0.88           C  
ATOM    804  OG1 THR A  52     -14.003   4.091 -45.371  1.00  0.88           O  
ATOM    805  CG2 THR A  52     -13.675   2.235 -43.919  1.00  0.88           C  
ATOM    806  H   THR A  52     -15.136   6.058 -42.995  1.00  0.88           H  
ATOM    807  HA  THR A  52     -16.079   3.347 -43.846  1.00  0.88           H  
ATOM    808  HB  THR A  52     -13.194   4.263 -43.464  1.00  0.88           H  
ATOM    809  HG1 THR A  52     -13.953   5.050 -45.440  1.00  0.88           H  
ATOM    810 1HG2 THR A  52     -12.717   2.053 -44.391  1.00  0.88           H  
ATOM    811 2HG2 THR A  52     -13.643   1.916 -42.879  1.00  0.88           H  
ATOM    812 3HG2 THR A  52     -14.453   1.678 -44.443  1.00  0.88           H  
ATOM    813  N   LEU A  53     -16.125   2.521 -41.544  1.00  0.99           N  
ATOM    814  CA  LEU A  53     -16.241   2.034 -40.175  1.00  0.99           C  
ATOM    815  C   LEU A  53     -15.859   0.583 -39.985  1.00  0.99           C  
ATOM    816  O   LEU A  53     -16.038  -0.239 -40.877  1.00  0.99           O  
ATOM    817  CB  LEU A  53     -17.676   2.189 -39.680  1.00  0.99           C  
ATOM    818  CG  LEU A  53     -18.234   3.579 -39.667  1.00  0.99           C  
ATOM    819  CD1 LEU A  53     -19.664   3.526 -39.269  1.00  0.99           C  
ATOM    820  CD2 LEU A  53     -17.450   4.409 -38.713  1.00  0.99           C  
ATOM    821  H   LEU A  53     -16.703   2.110 -42.279  1.00  0.99           H  
ATOM    822  HA  LEU A  53     -15.588   2.633 -39.544  1.00  0.99           H  
ATOM    823 1HB  LEU A  53     -18.320   1.583 -40.317  1.00  0.99           H  
ATOM    824 2HB  LEU A  53     -17.736   1.789 -38.664  1.00  0.99           H  
ATOM    825  HG  LEU A  53     -18.177   3.999 -40.656  1.00  0.99           H  
ATOM    826 1HD1 LEU A  53     -20.080   4.519 -39.263  1.00  0.99           H  
ATOM    827 2HD1 LEU A  53     -20.192   2.922 -39.979  1.00  0.99           H  
ATOM    828 3HD1 LEU A  53     -19.745   3.094 -38.275  1.00  0.99           H  
ATOM    829 1HD2 LEU A  53     -17.849   5.403 -38.699  1.00  0.99           H  
ATOM    830 2HD2 LEU A  53     -17.511   3.978 -37.711  1.00  0.99           H  
ATOM    831 3HD2 LEU A  53     -16.411   4.434 -39.031  1.00  0.99           H  
ATOM    832  N   ASN A  54     -15.395   0.264 -38.793  1.00  1.11           N  
ATOM    833  CA  ASN A  54     -15.206  -1.126 -38.391  1.00  1.11           C  
ATOM    834  C   ASN A  54     -16.561  -1.805 -38.268  1.00  1.11           C  
ATOM    835  O   ASN A  54     -17.530  -1.185 -37.802  1.00  1.11           O  
ATOM    836  CB  ASN A  54     -14.491  -1.222 -37.073  1.00  1.11           C  
ATOM    837  CG  ASN A  54     -13.989  -2.570 -36.744  1.00  1.11           C  
ATOM    838  OD1 ASN A  54     -14.696  -3.498 -36.284  1.00  1.11           O  
ATOM    839  ND2 ASN A  54     -12.716  -2.694 -36.953  1.00  1.11           N  
ATOM    840  H   ASN A  54     -15.174   1.016 -38.132  1.00  1.11           H  
ATOM    841  HA  ASN A  54     -14.630  -1.646 -39.161  1.00  1.11           H  
ATOM    842 1HB  ASN A  54     -13.649  -0.594 -37.141  1.00  1.11           H  
ATOM    843 2HB  ASN A  54     -15.125  -0.854 -36.267  1.00  1.11           H  
ATOM    844 1HD2 ASN A  54     -12.240  -3.555 -36.771  1.00  1.11           H  
ATOM    845 2HD2 ASN A  54     -12.189  -1.882 -37.313  1.00  1.11           H  
ATOM    846  N   ASN A  55     -16.625  -3.092 -38.576  1.00  1.23           N  
ATOM    847  CA  ASN A  55     -17.889  -3.804 -38.403  1.00  1.23           C  
ATOM    848  C   ASN A  55     -18.451  -3.729 -36.982  1.00  1.23           C  
ATOM    849  O   ASN A  55     -19.669  -3.738 -36.800  1.00  1.23           O  
ATOM    850  CB  ASN A  55     -17.733  -5.278 -38.748  1.00  1.23           C  
ATOM    851  CG  ASN A  55     -17.634  -5.583 -40.199  1.00  1.23           C  
ATOM    852  OD1 ASN A  55     -18.611  -5.546 -40.942  1.00  1.23           O  
ATOM    853  ND2 ASN A  55     -16.475  -5.902 -40.625  1.00  1.23           N  
ATOM    854  H   ASN A  55     -15.814  -3.543 -39.001  1.00  1.23           H  
ATOM    855  HA  ASN A  55     -18.624  -3.346 -39.044  1.00  1.23           H  
ATOM    856 1HB  ASN A  55     -16.837  -5.659 -38.259  1.00  1.23           H  
ATOM    857 2HB  ASN A  55     -18.577  -5.834 -38.337  1.00  1.23           H  
ATOM    858 1HD2 ASN A  55     -16.347  -6.118 -41.592  1.00  1.23           H  
ATOM    859 2HD2 ASN A  55     -15.702  -5.939 -39.979  1.00  1.23           H  
ATOM    860  N   GLY A  56     -17.593  -3.603 -35.973  1.00  1.34           N  
ATOM    861  CA  GLY A  56     -18.090  -3.545 -34.603  1.00  1.34           C  
ATOM    862  C   GLY A  56     -18.483  -2.140 -34.153  1.00  1.34           C  
ATOM    863  O   GLY A  56     -18.962  -1.958 -33.035  1.00  1.34           O  
ATOM    864  H   GLY A  56     -16.589  -3.566 -36.147  1.00  1.34           H  
ATOM    865 1HA  GLY A  56     -18.961  -4.189 -34.519  1.00  1.34           H  
ATOM    866 2HA  GLY A  56     -17.345  -3.958 -33.928  1.00  1.34           H  
ATOM    867  N   SER A  57     -18.286  -1.148 -35.019  1.00  1.42           N  
ATOM    868  CA  SER A  57     -18.625   0.235 -34.702  1.00  1.42           C  
ATOM    869  C   SER A  57     -19.908   0.613 -35.434  1.00  1.42           C  
ATOM    870  O   SER A  57     -20.775   1.320 -34.904  1.00  1.42           O  
ATOM    871  CB  SER A  57     -17.490   1.149 -35.114  1.00  1.42           C  
ATOM    872  OG  SER A  57     -16.327   0.929 -34.338  1.00  1.42           O  
ATOM    873  H   SER A  57     -17.904  -1.351 -35.936  1.00  1.42           H  
ATOM    874  HA  SER A  57     -18.790   0.329 -33.629  1.00  1.42           H  
ATOM    875 1HB  SER A  57     -17.258   0.955 -36.165  1.00  1.42           H  
ATOM    876 2HB  SER A  57     -17.799   2.174 -35.050  1.00  1.42           H  
ATOM    877  HG  SER A  57     -16.474   1.413 -33.486  1.00  1.42           H  
ATOM    878  N   PHE A  58     -20.070   0.048 -36.630  1.00  1.48           N  
ATOM    879  CA  PHE A  58     -21.227   0.305 -37.479  1.00  1.48           C  
ATOM    880  C   PHE A  58     -22.519   0.011 -36.740  1.00  1.48           C  
ATOM    881  O   PHE A  58     -23.442   0.827 -36.741  1.00  1.48           O  
ATOM    882  CB  PHE A  58     -21.133  -0.525 -38.762  1.00  1.48           C  
ATOM    883  CG  PHE A  58     -22.306  -0.379 -39.735  1.00  1.48           C  
ATOM    884  CD1 PHE A  58     -22.458   0.761 -40.515  1.00  1.48           C  
ATOM    885  CD2 PHE A  58     -23.209  -1.401 -39.918  1.00  1.48           C  
ATOM    886  CE1 PHE A  58     -23.489   0.875 -41.424  1.00  1.48           C  
ATOM    887  CE2 PHE A  58     -24.229  -1.297 -40.837  1.00  1.48           C  
ATOM    888  CZ  PHE A  58     -24.374  -0.158 -41.585  1.00  1.48           C  
ATOM    889  H   PHE A  58     -19.318  -0.538 -36.995  1.00  1.48           H  
ATOM    890  HA  PHE A  58     -21.228   1.358 -37.751  1.00  1.48           H  
ATOM    891 1HB  PHE A  58     -20.215  -0.255 -39.288  1.00  1.48           H  
ATOM    892 2HB  PHE A  58     -21.040  -1.583 -38.498  1.00  1.48           H  
ATOM    893  HD1 PHE A  58     -21.761   1.563 -40.407  1.00  1.48           H  
ATOM    894  HD2 PHE A  58     -23.111  -2.294 -39.335  1.00  1.48           H  
ATOM    895  HE1 PHE A  58     -23.592   1.780 -42.023  1.00  1.48           H  
ATOM    896  HE2 PHE A  58     -24.924  -2.122 -40.971  1.00  1.48           H  
ATOM    897  HZ  PHE A  58     -25.186  -0.079 -42.309  1.00  1.48           H  
ATOM    898  N   LYS A  59     -22.579  -1.144 -36.074  1.00  1.53           N  
ATOM    899  CA  LYS A  59     -23.792  -1.551 -35.367  1.00  1.53           C  
ATOM    900  C   LYS A  59     -24.238  -0.564 -34.280  1.00  1.53           C  
ATOM    901  O   LYS A  59     -25.416  -0.531 -33.926  1.00  1.53           O  
ATOM    902  CB  LYS A  59     -23.593  -2.912 -34.696  1.00  1.53           C  
ATOM    903  CG  LYS A  59     -22.646  -2.851 -33.503  1.00  1.53           C  
ATOM    904  CD  LYS A  59     -22.412  -4.178 -32.848  1.00  1.53           C  
ATOM    905  CE  LYS A  59     -21.562  -3.975 -31.599  1.00  1.53           C  
ATOM    906  NZ  LYS A  59     -21.249  -5.224 -30.946  1.00  1.53           N  
ATOM    907  H   LYS A  59     -21.775  -1.762 -36.087  1.00  1.53           H  
ATOM    908  HA  LYS A  59     -24.596  -1.622 -36.081  1.00  1.53           H  
ATOM    909 1HB  LYS A  59     -24.555  -3.295 -34.353  1.00  1.53           H  
ATOM    910 2HB  LYS A  59     -23.189  -3.626 -35.421  1.00  1.53           H  
ATOM    911 1HG  LYS A  59     -21.686  -2.426 -33.808  1.00  1.53           H  
ATOM    912 2HG  LYS A  59     -23.081  -2.209 -32.742  1.00  1.53           H  
ATOM    913 1HD  LYS A  59     -23.362  -4.631 -32.564  1.00  1.53           H  
ATOM    914 2HD  LYS A  59     -21.884  -4.853 -33.531  1.00  1.53           H  
ATOM    915 1HE  LYS A  59     -20.632  -3.487 -31.881  1.00  1.53           H  
ATOM    916 2HE  LYS A  59     -22.100  -3.333 -30.900  1.00  1.53           H  
ATOM    917 1HZ  LYS A  59     -20.678  -5.053 -30.138  1.00  1.53           H  
ATOM    918 2HZ  LYS A  59     -22.094  -5.690 -30.675  1.00  1.53           H  
ATOM    919 3HZ  LYS A  59     -20.732  -5.790 -31.629  1.00  1.53           H  
ATOM    920  N   ASN A  60     -23.310   0.240 -33.746  1.00  1.57           N  
ATOM    921  CA  ASN A  60     -23.650   1.157 -32.678  1.00  1.57           C  
ATOM    922  C   ASN A  60     -24.070   2.480 -33.272  1.00  1.57           C  
ATOM    923  O   ASN A  60     -25.164   2.982 -32.999  1.00  1.57           O  
ATOM    924  CB  ASN A  60     -22.447   1.379 -31.778  1.00  1.57           C  
ATOM    925  CG  ASN A  60     -22.025   0.174 -30.974  1.00  1.57           C  
ATOM    926  OD1 ASN A  60     -22.838  -0.647 -30.559  1.00  1.57           O  
ATOM    927  ND2 ASN A  60     -20.742   0.048 -30.762  1.00  1.57           N  
ATOM    928  H   ASN A  60     -22.360   0.244 -34.104  1.00  1.57           H  
ATOM    929  HA  ASN A  60     -24.487   0.752 -32.103  1.00  1.57           H  
ATOM    930 1HB  ASN A  60     -21.607   1.681 -32.401  1.00  1.57           H  
ATOM    931 2HB  ASN A  60     -22.654   2.203 -31.098  1.00  1.57           H  
ATOM    932 1HD2 ASN A  60     -20.393  -0.732 -30.248  1.00  1.57           H  
ATOM    933 2HD2 ASN A  60     -20.103   0.727 -31.126  1.00  1.57           H  
ATOM    934  N   ALA A  61     -23.249   2.987 -34.198  1.00  1.59           N  
ATOM    935  CA  ALA A  61     -23.507   4.288 -34.802  1.00  1.59           C  
ATOM    936  C   ALA A  61     -24.872   4.277 -35.465  1.00  1.59           C  
ATOM    937  O   ALA A  61     -25.618   5.246 -35.397  1.00  1.59           O  
ATOM    938  CB  ALA A  61     -22.418   4.621 -35.804  1.00  1.59           C  
ATOM    939  H   ALA A  61     -22.400   2.476 -34.446  1.00  1.59           H  
ATOM    940  HA  ALA A  61     -23.514   5.036 -34.015  1.00  1.59           H  
ATOM    941 1HB  ALA A  61     -22.616   5.596 -36.229  1.00  1.59           H  
ATOM    942 2HB  ALA A  61     -21.450   4.631 -35.300  1.00  1.59           H  
ATOM    943 3HB  ALA A  61     -22.407   3.865 -36.593  1.00  1.59           H  
ATOM    944  N   TYR A  62     -25.209   3.135 -36.053  1.00  1.58           N  
ATOM    945  CA  TYR A  62     -26.470   2.858 -36.709  1.00  1.58           C  
ATOM    946  C   TYR A  62     -27.700   3.133 -35.834  1.00  1.58           C  
ATOM    947  O   TYR A  62     -28.724   3.579 -36.346  1.00  1.58           O  
ATOM    948  CB  TYR A  62     -26.494   1.403 -37.138  1.00  1.58           C  
ATOM    949  CG  TYR A  62     -27.722   0.966 -37.860  1.00  1.58           C  
ATOM    950  CD1 TYR A  62     -27.807   1.134 -39.236  1.00  1.58           C  
ATOM    951  CD2 TYR A  62     -28.767   0.386 -37.157  1.00  1.58           C  
ATOM    952  CE1 TYR A  62     -28.930   0.704 -39.909  1.00  1.58           C  
ATOM    953  CE2 TYR A  62     -29.890  -0.041 -37.827  1.00  1.58           C  
ATOM    954  CZ  TYR A  62     -29.976   0.109 -39.200  1.00  1.58           C  
ATOM    955  OH  TYR A  62     -31.104  -0.338 -39.865  1.00  1.58           O  
ATOM    956  H   TYR A  62     -24.521   2.381 -36.075  1.00  1.58           H  
ATOM    957  HA  TYR A  62     -26.538   3.492 -37.591  1.00  1.58           H  
ATOM    958 1HB  TYR A  62     -25.647   1.221 -37.798  1.00  1.58           H  
ATOM    959 2HB  TYR A  62     -26.364   0.764 -36.263  1.00  1.58           H  
ATOM    960  HD1 TYR A  62     -26.981   1.592 -39.782  1.00  1.58           H  
ATOM    961  HD2 TYR A  62     -28.691   0.261 -36.075  1.00  1.58           H  
ATOM    962  HE1 TYR A  62     -28.998   0.823 -40.991  1.00  1.58           H  
ATOM    963  HE2 TYR A  62     -30.708  -0.505 -37.278  1.00  1.58           H  
ATOM    964  HH  TYR A  62     -31.018  -0.167 -40.832  1.00  1.58           H  
ATOM    965  N   ALA A  63     -27.652   2.716 -34.562  1.00  1.56           N  
ATOM    966  CA  ALA A  63     -28.792   2.787 -33.645  1.00  1.56           C  
ATOM    967  C   ALA A  63     -28.860   4.055 -32.771  1.00  1.56           C  
ATOM    968  O   ALA A  63     -29.945   4.497 -32.383  1.00  1.56           O  
ATOM    969  CB  ALA A  63     -28.739   1.578 -32.739  1.00  1.56           C  
ATOM    970  H   ALA A  63     -26.761   2.398 -34.184  1.00  1.56           H  
ATOM    971  HA  ALA A  63     -29.701   2.754 -34.242  1.00  1.56           H  
ATOM    972 1HB  ALA A  63     -29.594   1.579 -32.068  1.00  1.56           H  
ATOM    973 2HB  ALA A  63     -28.741   0.671 -33.339  1.00  1.56           H  
ATOM    974 3HB  ALA A  63     -27.818   1.622 -32.159  1.00  1.56           H  
ATOM    975  N   VAL A  64     -27.708   4.585 -32.396  1.00  1.52           N  
ATOM    976  CA  VAL A  64     -27.610   5.700 -31.447  1.00  1.52           C  
ATOM    977  C   VAL A  64     -28.124   7.050 -31.953  1.00  1.52           C  
ATOM    978  O   VAL A  64     -27.813   7.462 -33.076  1.00  1.52           O  
ATOM    979  CB  VAL A  64     -26.158   5.821 -31.027  1.00  1.52           C  
ATOM    980  CG1 VAL A  64     -25.941   7.062 -30.147  1.00  1.52           C  
ATOM    981  CG2 VAL A  64     -25.756   4.577 -30.291  1.00  1.52           C  
ATOM    982  H   VAL A  64     -26.845   4.170 -32.756  1.00  1.52           H  
ATOM    983  HA  VAL A  64     -28.199   5.440 -30.572  1.00  1.52           H  
ATOM    984  HB  VAL A  64     -25.567   5.888 -31.921  1.00  1.52           H  
ATOM    985 1HG1 VAL A  64     -24.915   7.146 -29.881  1.00  1.52           H  
ATOM    986 2HG1 VAL A  64     -26.231   7.955 -30.692  1.00  1.52           H  
ATOM    987 3HG1 VAL A  64     -26.549   6.980 -29.246  1.00  1.52           H  
ATOM    988 1HG2 VAL A  64     -24.735   4.611 -30.051  1.00  1.52           H  
ATOM    989 2HG2 VAL A  64     -26.320   4.506 -29.402  1.00  1.52           H  
ATOM    990 3HG2 VAL A  64     -25.937   3.706 -30.901  1.00  1.52           H  
ATOM    991  N   GLY A  65     -28.932   7.722 -31.109  1.00  1.49           N  
ATOM    992  CA  GLY A  65     -29.537   9.021 -31.418  1.00  1.49           C  
ATOM    993  C   GLY A  65     -28.671  10.240 -31.121  1.00  1.49           C  
ATOM    994  O   GLY A  65     -27.571  10.122 -30.575  1.00  1.49           O  
ATOM    995  H   GLY A  65     -29.145   7.306 -30.211  1.00  1.49           H  
ATOM    996 1HA  GLY A  65     -29.826   9.048 -32.444  1.00  1.49           H  
ATOM    997 2HA  GLY A  65     -30.465   9.110 -30.853  1.00  1.49           H  
ATOM    998  N   VAL A  66     -29.216  11.416 -31.454  1.00  1.47           N  
ATOM    999  CA  VAL A  66     -28.553  12.705 -31.222  1.00  1.47           C  
ATOM   1000  C   VAL A  66     -29.402  13.697 -30.391  1.00  1.47           C  
ATOM   1001  O   VAL A  66     -30.610  13.794 -30.593  1.00  1.47           O  
ATOM   1002  CB  VAL A  66     -28.192  13.332 -32.575  1.00  1.47           C  
ATOM   1003  CG1 VAL A  66     -27.089  12.530 -33.267  1.00  1.47           C  
ATOM   1004  CG2 VAL A  66     -29.430  13.335 -33.401  1.00  1.47           C  
ATOM   1005  H   VAL A  66     -30.115  11.374 -31.942  1.00  1.47           H  
ATOM   1006  HA  VAL A  66     -27.628  12.481 -30.695  1.00  1.47           H  
ATOM   1007  HB  VAL A  66     -27.858  14.337 -32.439  1.00  1.47           H  
ATOM   1008 1HG1 VAL A  66     -26.848  12.989 -34.209  1.00  1.47           H  
ATOM   1009 2HG1 VAL A  66     -26.199  12.533 -32.635  1.00  1.47           H  
ATOM   1010 3HG1 VAL A  66     -27.413  11.503 -33.431  1.00  1.47           H  
ATOM   1011 1HG2 VAL A  66     -29.250  13.789 -34.360  1.00  1.47           H  
ATOM   1012 2HG2 VAL A  66     -29.775  12.316 -33.543  1.00  1.47           H  
ATOM   1013 3HG2 VAL A  66     -30.179  13.894 -32.865  1.00  1.47           H  
ATOM   1014  N   PRO A  67     -28.753  14.557 -29.571  1.00  1.47           N  
ATOM   1015  CA  PRO A  67     -29.317  15.488 -28.584  1.00  1.47           C  
ATOM   1016  C   PRO A  67     -30.269  16.605 -29.018  1.00  1.47           C  
ATOM   1017  O   PRO A  67     -30.948  17.189 -28.173  1.00  1.47           O  
ATOM   1018  CB  PRO A  67     -28.061  16.116 -28.004  1.00  1.47           C  
ATOM   1019  CG  PRO A  67     -27.014  15.938 -29.020  1.00  1.47           C  
ATOM   1020  CD  PRO A  67     -27.272  14.619 -29.608  1.00  1.47           C  
ATOM   1021  HA  PRO A  67     -29.784  14.892 -27.794  1.00  1.47           H  
ATOM   1022 1HB  PRO A  67     -28.249  17.170 -27.784  1.00  1.47           H  
ATOM   1023 2HB  PRO A  67     -27.806  15.622 -27.061  1.00  1.47           H  
ATOM   1024 1HG  PRO A  67     -27.064  16.760 -29.752  1.00  1.47           H  
ATOM   1025 2HG  PRO A  67     -26.044  15.986 -28.564  1.00  1.47           H  
ATOM   1026 1HD  PRO A  67     -26.841  14.624 -30.594  1.00  1.47           H  
ATOM   1027 2HD  PRO A  67     -26.833  13.832 -28.963  1.00  1.47           H  
ATOM   1028  N   ASN A  68     -30.270  16.994 -30.284  1.00  1.47           N  
ATOM   1029  CA  ASN A  68     -31.174  18.076 -30.677  1.00  1.47           C  
ATOM   1030  C   ASN A  68     -32.318  17.657 -31.580  1.00  1.47           C  
ATOM   1031  O   ASN A  68     -33.017  18.516 -32.122  1.00  1.47           O  
ATOM   1032  CB  ASN A  68     -30.395  19.188 -31.325  1.00  1.47           C  
ATOM   1033  CG  ASN A  68     -29.555  19.950 -30.352  1.00  1.47           C  
ATOM   1034  OD1 ASN A  68     -30.062  20.839 -29.632  1.00  1.47           O  
ATOM   1035  ND2 ASN A  68     -28.299  19.617 -30.296  1.00  1.47           N  
ATOM   1036  H   ASN A  68     -29.690  16.538 -30.971  1.00  1.47           H  
ATOM   1037  HA  ASN A  68     -31.635  18.478 -29.776  1.00  1.47           H  
ATOM   1038 1HB  ASN A  68     -29.754  18.756 -32.066  1.00  1.47           H  
ATOM   1039 2HB  ASN A  68     -31.072  19.867 -31.835  1.00  1.47           H  
ATOM   1040 1HD2 ASN A  68     -27.688  20.081 -29.666  1.00  1.47           H  
ATOM   1041 2HD2 ASN A  68     -27.946  18.900 -30.905  1.00  1.47           H  
ATOM   1042  N   THR A  69     -32.522  16.363 -31.764  1.00  1.47           N  
ATOM   1043  CA  THR A  69     -33.614  15.932 -32.627  1.00  1.47           C  
ATOM   1044  C   THR A  69     -34.139  14.528 -32.290  1.00  1.47           C  
ATOM   1045  O   THR A  69     -33.833  13.966 -31.246  1.00  1.47           O  
ATOM   1046  CB  THR A  69     -33.217  16.114 -34.120  1.00  1.47           C  
ATOM   1047  OG1 THR A  69     -34.361  15.873 -34.966  1.00  1.47           O  
ATOM   1048  CG2 THR A  69     -32.071  15.264 -34.485  1.00  1.47           C  
ATOM   1049  H   THR A  69     -31.931  15.665 -31.301  1.00  1.47           H  
ATOM   1050  HA  THR A  69     -34.448  16.615 -32.461  1.00  1.47           H  
ATOM   1051  HB  THR A  69     -32.919  17.149 -34.280  1.00  1.47           H  
ATOM   1052  HG1 THR A  69     -34.570  14.948 -34.979  1.00  1.47           H  
ATOM   1053 1HG2 THR A  69     -31.810  15.426 -35.518  1.00  1.47           H  
ATOM   1054 2HG2 THR A  69     -31.239  15.542 -33.855  1.00  1.47           H  
ATOM   1055 3HG2 THR A  69     -32.301  14.248 -34.335  1.00  1.47           H  
ATOM   1056  N   LYS A  70     -34.981  14.000 -33.176  1.00  1.43           N  
ATOM   1057  CA  LYS A  70     -35.615  12.683 -33.049  1.00  1.43           C  
ATOM   1058  C   LYS A  70     -34.946  11.656 -33.965  1.00  1.43           C  
ATOM   1059  O   LYS A  70     -35.497  10.590 -34.239  1.00  1.43           O  
ATOM   1060  CB  LYS A  70     -37.099  12.778 -33.384  1.00  1.43           C  
ATOM   1061  CG  LYS A  70     -37.911  13.649 -32.432  1.00  1.43           C  
ATOM   1062  CD  LYS A  70     -39.387  13.662 -32.825  1.00  1.43           C  
ATOM   1063  CE  LYS A  70     -40.214  14.520 -31.877  1.00  1.43           C  
ATOM   1064  NZ  LYS A  70     -41.650  14.553 -32.275  1.00  1.43           N  
ATOM   1065  H   LYS A  70     -35.168  14.565 -33.986  1.00  1.43           H  
ATOM   1066  HA  LYS A  70     -35.503  12.338 -32.020  1.00  1.43           H  
ATOM   1067 1HB  LYS A  70     -37.220  13.176 -34.393  1.00  1.43           H  
ATOM   1068 2HB  LYS A  70     -37.535  11.779 -33.375  1.00  1.43           H  
ATOM   1069 1HG  LYS A  70     -37.814  13.266 -31.415  1.00  1.43           H  
ATOM   1070 2HG  LYS A  70     -37.528  14.669 -32.456  1.00  1.43           H  
ATOM   1071 1HD  LYS A  70     -39.488  14.057 -33.836  1.00  1.43           H  
ATOM   1072 2HD  LYS A  70     -39.776  12.644 -32.811  1.00  1.43           H  
ATOM   1073 1HE  LYS A  70     -40.136  14.115 -30.870  1.00  1.43           H  
ATOM   1074 2HE  LYS A  70     -39.823  15.536 -31.881  1.00  1.43           H  
ATOM   1075 1HZ  LYS A  70     -42.167  15.129 -31.625  1.00  1.43           H  
ATOM   1076 2HZ  LYS A  70     -41.734  14.938 -33.206  1.00  1.43           H  
ATOM   1077 3HZ  LYS A  70     -42.025  13.616 -32.264  1.00  1.43           H  
ATOM   1078  N   LYS A  71     -33.791  12.030 -34.489  1.00  1.36           N  
ATOM   1079  CA  LYS A  71     -33.026  11.232 -35.433  1.00  1.36           C  
ATOM   1080  C   LYS A  71     -32.017  10.333 -34.762  1.00  1.36           C  
ATOM   1081  O   LYS A  71     -31.603  10.565 -33.616  1.00  1.36           O  
ATOM   1082  CB  LYS A  71     -32.233  12.107 -36.399  1.00  1.36           C  
ATOM   1083  CG  LYS A  71     -33.020  13.030 -37.284  1.00  1.36           C  
ATOM   1084  CD  LYS A  71     -32.074  13.737 -38.246  1.00  1.36           C  
ATOM   1085  CE  LYS A  71     -32.788  14.747 -39.114  1.00  1.36           C  
ATOM   1086  NZ  LYS A  71     -33.893  14.125 -39.882  1.00  1.36           N  
ATOM   1087  H   LYS A  71     -33.414  12.909 -34.183  1.00  1.36           H  
ATOM   1088  HA  LYS A  71     -33.717  10.602 -35.995  1.00  1.36           H  
ATOM   1089 1HB  LYS A  71     -31.487  12.680 -35.856  1.00  1.36           H  
ATOM   1090 2HB  LYS A  71     -31.694  11.448 -37.070  1.00  1.36           H  
ATOM   1091 1HG  LYS A  71     -33.752  12.458 -37.854  1.00  1.36           H  
ATOM   1092 2HG  LYS A  71     -33.545  13.767 -36.685  1.00  1.36           H  
ATOM   1093 1HD  LYS A  71     -31.292  14.246 -37.681  1.00  1.36           H  
ATOM   1094 2HD  LYS A  71     -31.601  13.001 -38.898  1.00  1.36           H  
ATOM   1095 1HE  LYS A  71     -33.184  15.559 -38.505  1.00  1.36           H  
ATOM   1096 2HE  LYS A  71     -32.065  15.157 -39.822  1.00  1.36           H  
ATOM   1097 1HZ  LYS A  71     -34.307  14.834 -40.501  1.00  1.36           H  
ATOM   1098 2HZ  LYS A  71     -33.529  13.380 -40.470  1.00  1.36           H  
ATOM   1099 3HZ  LYS A  71     -34.588  13.748 -39.271  1.00  1.36           H  
ATOM   1100  N   TYR A  72     -31.601   9.318 -35.507  1.00  1.26           N  
ATOM   1101  CA  TYR A  72     -30.543   8.435 -35.066  1.00  1.26           C  
ATOM   1102  C   TYR A  72     -29.789   7.880 -36.249  1.00  1.26           C  
ATOM   1103  O   TYR A  72     -30.256   7.966 -37.390  1.00  1.26           O  
ATOM   1104  CB  TYR A  72     -31.112   7.297 -34.218  1.00  1.26           C  
ATOM   1105  CG  TYR A  72     -31.954   6.336 -34.973  1.00  1.26           C  
ATOM   1106  CD1 TYR A  72     -31.354   5.215 -35.485  1.00  1.26           C  
ATOM   1107  CD2 TYR A  72     -33.308   6.556 -35.162  1.00  1.26           C  
ATOM   1108  CE1 TYR A  72     -32.076   4.288 -36.191  1.00  1.26           C  
ATOM   1109  CE2 TYR A  72     -34.051   5.628 -35.873  1.00  1.26           C  
ATOM   1110  CZ  TYR A  72     -33.434   4.494 -36.388  1.00  1.26           C  
ATOM   1111  OH  TYR A  72     -34.161   3.566 -37.095  1.00  1.26           O  
ATOM   1112  H   TYR A  72     -32.016   9.169 -36.415  1.00  1.26           H  
ATOM   1113  HA  TYR A  72     -29.817   9.011 -34.509  1.00  1.26           H  
ATOM   1114 1HB  TYR A  72     -30.295   6.736 -33.780  1.00  1.26           H  
ATOM   1115 2HB  TYR A  72     -31.705   7.704 -33.402  1.00  1.26           H  
ATOM   1116  HD1 TYR A  72     -30.292   5.068 -35.321  1.00  1.26           H  
ATOM   1117  HD2 TYR A  72     -33.784   7.450 -34.753  1.00  1.26           H  
ATOM   1118  HE1 TYR A  72     -31.579   3.402 -36.589  1.00  1.26           H  
ATOM   1119  HE2 TYR A  72     -35.118   5.788 -36.029  1.00  1.26           H  
ATOM   1120  HH  TYR A  72     -33.576   2.861 -37.386  1.00  1.26           H  
ATOM   1121  N   GLY A  73     -28.625   7.316 -35.981  1.00  1.15           N  
ATOM   1122  CA  GLY A  73     -27.848   6.691 -37.029  1.00  1.15           C  
ATOM   1123  C   GLY A  73     -26.650   7.520 -37.450  1.00  1.15           C  
ATOM   1124  O   GLY A  73     -26.316   8.538 -36.841  1.00  1.15           O  
ATOM   1125  H   GLY A  73     -28.280   7.300 -35.019  1.00  1.15           H  
ATOM   1126 1HA  GLY A  73     -27.515   5.725 -36.688  1.00  1.15           H  
ATOM   1127 2HA  GLY A  73     -28.487   6.504 -37.889  1.00  1.15           H  
ATOM   1128  N   ILE A  74     -25.991   7.069 -38.502  1.00  1.05           N  
ATOM   1129  CA  ILE A  74     -24.793   7.719 -38.996  1.00  1.05           C  
ATOM   1130  C   ILE A  74     -25.019   9.102 -39.594  1.00  1.05           C  
ATOM   1131  O   ILE A  74     -24.251  10.016 -39.313  1.00  1.05           O  
ATOM   1132  CB  ILE A  74     -24.062   6.824 -39.972  1.00  1.05           C  
ATOM   1133  CG1 ILE A  74     -23.516   5.612 -39.176  1.00  1.05           C  
ATOM   1134  CG2 ILE A  74     -22.980   7.622 -40.635  1.00  1.05           C  
ATOM   1135  CD1 ILE A  74     -23.004   4.470 -39.982  1.00  1.05           C  
ATOM   1136  H   ILE A  74     -26.325   6.234 -38.962  1.00  1.05           H  
ATOM   1137  HA  ILE A  74     -24.126   7.848 -38.142  1.00  1.05           H  
ATOM   1138  HB  ILE A  74     -24.752   6.446 -40.726  1.00  1.05           H  
ATOM   1139 1HG1 ILE A  74     -22.704   5.967 -38.556  1.00  1.05           H  
ATOM   1140 2HG1 ILE A  74     -24.310   5.240 -38.527  1.00  1.05           H  
ATOM   1141 1HG2 ILE A  74     -22.466   6.995 -41.325  1.00  1.05           H  
ATOM   1142 2HG2 ILE A  74     -23.420   8.460 -41.167  1.00  1.05           H  
ATOM   1143 3HG2 ILE A  74     -22.292   7.999 -39.889  1.00  1.05           H  
ATOM   1144 1HD1 ILE A  74     -22.650   3.690 -39.308  1.00  1.05           H  
ATOM   1145 2HD1 ILE A  74     -23.808   4.072 -40.599  1.00  1.05           H  
ATOM   1146 3HD1 ILE A  74     -22.187   4.805 -40.615  1.00  1.05           H  
ATOM   1147  N   LEU A  75     -26.058   9.294 -40.409  1.00  0.97           N  
ATOM   1148  CA  LEU A  75     -26.225  10.631 -40.968  1.00  0.97           C  
ATOM   1149  C   LEU A  75     -26.186  11.746 -39.916  1.00  0.97           C  
ATOM   1150  O   LEU A  75     -25.488  12.731 -40.145  1.00  0.97           O  
ATOM   1151  CB  LEU A  75     -27.483  10.713 -41.847  1.00  0.97           C  
ATOM   1152  CG  LEU A  75     -27.778  12.087 -42.460  1.00  0.97           C  
ATOM   1153  CD1 LEU A  75     -28.509  11.896 -43.724  1.00  0.97           C  
ATOM   1154  CD2 LEU A  75     -28.628  12.933 -41.506  1.00  0.97           C  
ATOM   1155  H   LEU A  75     -26.697   8.544 -40.629  1.00  0.97           H  
ATOM   1156  HA  LEU A  75     -25.385  10.804 -41.640  1.00  0.97           H  
ATOM   1157 1HB  LEU A  75     -27.295  10.064 -42.704  1.00  0.97           H  
ATOM   1158 2HB  LEU A  75     -28.353  10.326 -41.373  1.00  0.97           H  
ATOM   1159  HG  LEU A  75     -26.874  12.599 -42.644  1.00  0.97           H  
ATOM   1160 1HD1 LEU A  75     -28.718  12.863 -44.164  1.00  0.97           H  
ATOM   1161 2HD1 LEU A  75     -27.906  11.307 -44.415  1.00  0.97           H  
ATOM   1162 3HD1 LEU A  75     -29.443  11.378 -43.522  1.00  0.97           H  
ATOM   1163 1HD2 LEU A  75     -28.826  13.891 -41.958  1.00  0.97           H  
ATOM   1164 2HD2 LEU A  75     -29.572  12.426 -41.308  1.00  0.97           H  
ATOM   1165 3HD2 LEU A  75     -28.111  13.094 -40.583  1.00  0.97           H  
ATOM   1166  N   PRO A  76     -26.917  11.677 -38.783  1.00  0.91           N  
ATOM   1167  CA  PRO A  76     -26.804  12.608 -37.688  1.00  0.91           C  
ATOM   1168  C   PRO A  76     -25.389  12.757 -37.131  1.00  0.91           C  
ATOM   1169  O   PRO A  76     -25.034  13.808 -36.590  1.00  0.91           O  
ATOM   1170  CB  PRO A  76     -27.743  11.998 -36.668  1.00  0.91           C  
ATOM   1171  CG  PRO A  76     -28.755  11.297 -37.458  1.00  0.91           C  
ATOM   1172  CD  PRO A  76     -28.042  10.735 -38.620  1.00  0.91           C  
ATOM   1173  HA  PRO A  76     -27.189  13.576 -38.029  1.00  0.91           H  
ATOM   1174 1HB  PRO A  76     -27.186  11.313 -36.004  1.00  0.91           H  
ATOM   1175 2HB  PRO A  76     -28.183  12.770 -36.058  1.00  0.91           H  
ATOM   1176 1HG  PRO A  76     -29.237  10.541 -36.846  1.00  0.91           H  
ATOM   1177 2HG  PRO A  76     -29.523  12.003 -37.760  1.00  0.91           H  
ATOM   1178 1HD  PRO A  76     -27.735   9.743 -38.421  1.00  0.91           H  
ATOM   1179 2HD  PRO A  76     -28.749  10.794 -39.410  1.00  0.91           H  
ATOM   1180  N   ALA A  77     -24.564  11.713 -37.225  1.00  0.87           N  
ATOM   1181  CA  ALA A  77     -23.214  11.829 -36.708  1.00  0.87           C  
ATOM   1182  C   ALA A  77     -22.467  12.823 -37.556  1.00  0.87           C  
ATOM   1183  O   ALA A  77     -21.773  13.719 -37.059  1.00  0.87           O  
ATOM   1184  CB  ALA A  77     -22.487  10.510 -36.755  1.00  0.87           C  
ATOM   1185  H   ALA A  77     -24.831  10.855 -37.691  1.00  0.87           H  
ATOM   1186  HA  ALA A  77     -23.265  12.183 -35.683  1.00  0.87           H  
ATOM   1187 1HB  ALA A  77     -21.515  10.684 -36.352  1.00  0.87           H  
ATOM   1188 2HB  ALA A  77     -22.990   9.757 -36.183  1.00  0.87           H  
ATOM   1189 3HB  ALA A  77     -22.407  10.166 -37.773  1.00  0.87           H  
ATOM   1190  N   VAL A  78     -22.703  12.675 -38.861  1.00  0.83           N  
ATOM   1191  CA  VAL A  78     -22.089  13.481 -39.894  1.00  0.83           C  
ATOM   1192  C   VAL A  78     -22.627  14.909 -39.824  1.00  0.83           C  
ATOM   1193  O   VAL A  78     -21.844  15.855 -39.873  1.00  0.83           O  
ATOM   1194  CB  VAL A  78     -22.297  12.814 -41.272  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78     -21.795  13.712 -42.373  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78     -21.555  11.460 -41.287  1.00  0.83           C  
ATOM   1197  H   VAL A  78     -23.329  11.914 -39.136  1.00  0.83           H  
ATOM   1198  HA  VAL A  78     -21.019  13.512 -39.706  1.00  0.83           H  
ATOM   1199  HB  VAL A  78     -23.357  12.649 -41.438  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78     -21.960  13.232 -43.339  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78     -22.341  14.640 -42.333  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78     -20.732  13.906 -42.241  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78     -21.698  10.970 -42.240  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78     -20.494  11.620 -41.122  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78     -21.955  10.826 -40.491  1.00  0.83           H  
ATOM   1206  N   VAL A  79     -23.944  15.079 -39.627  1.00  0.81           N  
ATOM   1207  CA  VAL A  79     -24.501  16.432 -39.478  1.00  0.81           C  
ATOM   1208  C   VAL A  79     -23.838  17.133 -38.314  1.00  0.81           C  
ATOM   1209  O   VAL A  79     -23.376  18.272 -38.430  1.00  0.81           O  
ATOM   1210  CB  VAL A  79     -26.007  16.398 -39.143  1.00  0.81           C  
ATOM   1211  CG1 VAL A  79     -26.490  17.788 -38.738  1.00  0.81           C  
ATOM   1212  CG2 VAL A  79     -26.806  15.942 -40.311  1.00  0.81           C  
ATOM   1213  H   VAL A  79     -24.555  14.261 -39.607  1.00  0.81           H  
ATOM   1214  HA  VAL A  79     -24.325  16.993 -40.394  1.00  0.81           H  
ATOM   1215  HB  VAL A  79     -26.156  15.727 -38.318  1.00  0.81           H  
ATOM   1216 1HG1 VAL A  79     -27.526  17.749 -38.498  1.00  0.81           H  
ATOM   1217 2HG1 VAL A  79     -25.931  18.130 -37.868  1.00  0.81           H  
ATOM   1218 3HG1 VAL A  79     -26.357  18.470 -39.532  1.00  0.81           H  
ATOM   1219 1HG2 VAL A  79     -27.860  15.914 -40.046  1.00  0.81           H  
ATOM   1220 2HG2 VAL A  79     -26.661  16.636 -41.130  1.00  0.81           H  
ATOM   1221 3HG2 VAL A  79     -26.482  14.952 -40.597  1.00  0.81           H  
ATOM   1222  N   GLY A  80     -23.730  16.415 -37.202  1.00  0.81           N  
ATOM   1223  CA  GLY A  80     -23.095  16.931 -36.016  1.00  0.81           C  
ATOM   1224  C   GLY A  80     -21.705  17.426 -36.333  1.00  0.81           C  
ATOM   1225  O   GLY A  80     -21.385  18.583 -36.077  1.00  0.81           O  
ATOM   1226  H   GLY A  80     -24.121  15.475 -37.163  1.00  0.81           H  
ATOM   1227 1HA  GLY A  80     -23.694  17.716 -35.568  1.00  0.81           H  
ATOM   1228 2HA  GLY A  80     -23.022  16.127 -35.302  1.00  0.81           H  
ATOM   1229  N   GLY A  81     -20.875  16.551 -36.886  1.00  0.82           N  
ATOM   1230  CA  GLY A  81     -19.499  16.902 -37.194  1.00  0.82           C  
ATOM   1231  C   GLY A  81     -19.347  18.044 -38.188  1.00  0.82           C  
ATOM   1232  O   GLY A  81     -18.492  18.911 -38.018  1.00  0.82           O  
ATOM   1233  H   GLY A  81     -21.209  15.605 -37.082  1.00  0.82           H  
ATOM   1234 1HA  GLY A  81     -18.974  17.141 -36.270  1.00  0.82           H  
ATOM   1235 2HA  GLY A  81     -19.024  16.030 -37.603  1.00  0.82           H  
ATOM   1236  N   LEU A  82     -20.191  18.071 -39.212  1.00  0.86           N  
ATOM   1237  CA  LEU A  82     -20.129  19.113 -40.222  1.00  0.86           C  
ATOM   1238  C   LEU A  82     -20.449  20.484 -39.654  1.00  0.86           C  
ATOM   1239  O   LEU A  82     -19.906  21.494 -40.103  1.00  0.86           O  
ATOM   1240  CB  LEU A  82     -21.076  18.776 -41.366  1.00  0.86           C  
ATOM   1241  CG  LEU A  82     -20.659  17.616 -42.254  1.00  0.86           C  
ATOM   1242  CD1 LEU A  82     -21.754  17.293 -43.211  1.00  0.86           C  
ATOM   1243  CD2 LEU A  82     -19.383  17.992 -42.974  1.00  0.86           C  
ATOM   1244  H   LEU A  82     -20.882  17.327 -39.309  1.00  0.86           H  
ATOM   1245  HA  LEU A  82     -19.114  19.141 -40.615  1.00  0.86           H  
ATOM   1246 1HB  LEU A  82     -22.032  18.504 -40.918  1.00  0.86           H  
ATOM   1247 2HB  LEU A  82     -21.222  19.631 -41.967  1.00  0.86           H  
ATOM   1248  HG  LEU A  82     -20.504  16.755 -41.665  1.00  0.86           H  
ATOM   1249 1HD1 LEU A  82     -21.464  16.460 -43.821  1.00  0.86           H  
ATOM   1250 2HD1 LEU A  82     -22.636  17.034 -42.645  1.00  0.86           H  
ATOM   1251 3HD1 LEU A  82     -21.962  18.127 -43.835  1.00  0.86           H  
ATOM   1252 1HD2 LEU A  82     -19.069  17.168 -43.614  1.00  0.86           H  
ATOM   1253 2HD2 LEU A  82     -19.570  18.877 -43.567  1.00  0.86           H  
ATOM   1254 3HD2 LEU A  82     -18.598  18.208 -42.249  1.00  0.86           H  
ATOM   1255  N   LEU A  83     -21.351  20.520 -38.681  1.00  0.92           N  
ATOM   1256  CA  LEU A  83     -21.753  21.763 -38.054  1.00  0.92           C  
ATOM   1257  C   LEU A  83     -21.088  22.004 -36.683  1.00  0.92           C  
ATOM   1258  O   LEU A  83     -21.202  23.098 -36.121  1.00  0.92           O  
ATOM   1259  CB  LEU A  83     -23.260  21.730 -37.911  1.00  0.92           C  
ATOM   1260  CG  LEU A  83     -24.034  21.585 -39.214  1.00  0.92           C  
ATOM   1261  CD1 LEU A  83     -25.521  21.465 -38.908  1.00  0.92           C  
ATOM   1262  CD2 LEU A  83     -23.744  22.778 -40.102  1.00  0.92           C  
ATOM   1263  H   LEU A  83     -21.804  19.653 -38.381  1.00  0.92           H  
ATOM   1264  HA  LEU A  83     -21.476  22.582 -38.714  1.00  0.92           H  
ATOM   1265 1HB  LEU A  83     -23.501  20.869 -37.298  1.00  0.92           H  
ATOM   1266 2HB  LEU A  83     -23.592  22.634 -37.413  1.00  0.92           H  
ATOM   1267  HG  LEU A  83     -23.719  20.670 -39.718  1.00  0.92           H  
ATOM   1268 1HD1 LEU A  83     -26.080  21.348 -39.834  1.00  0.92           H  
ATOM   1269 2HD1 LEU A  83     -25.687  20.599 -38.278  1.00  0.92           H  
ATOM   1270 3HD1 LEU A  83     -25.862  22.358 -38.391  1.00  0.92           H  
ATOM   1271 1HD2 LEU A  83     -24.286  22.678 -41.041  1.00  0.92           H  
ATOM   1272 2HD2 LEU A  83     -24.060  23.691 -39.597  1.00  0.92           H  
ATOM   1273 3HD2 LEU A  83     -22.674  22.828 -40.301  1.00  0.92           H  
ATOM   1274  N   GLY A  84     -20.408  20.985 -36.154  1.00  1.01           N  
ATOM   1275  CA  GLY A  84     -19.795  21.001 -34.826  1.00  1.01           C  
ATOM   1276  C   GLY A  84     -18.354  21.501 -34.798  1.00  1.01           C  
ATOM   1277  O   GLY A  84     -17.916  22.236 -35.683  1.00  1.01           O  
ATOM   1278  H   GLY A  84     -20.368  20.109 -36.661  1.00  1.01           H  
ATOM   1279 1HA  GLY A  84     -20.397  21.609 -34.159  1.00  1.01           H  
ATOM   1280 2HA  GLY A  84     -19.829  19.989 -34.422  1.00  1.01           H  
ATOM   1281  N   ASP A  85     -17.626  21.117 -33.746  1.00  1.09           N  
ATOM   1282  CA  ASP A  85     -16.260  21.594 -33.507  1.00  1.09           C  
ATOM   1283  C   ASP A  85     -15.467  20.613 -32.660  1.00  1.09           C  
ATOM   1284  O   ASP A  85     -15.777  20.421 -31.487  1.00  1.09           O  
ATOM   1285  CB  ASP A  85     -16.292  22.961 -32.808  1.00  1.09           C  
ATOM   1286  CG  ASP A  85     -14.910  23.651 -32.645  1.00  1.09           C  
ATOM   1287  OD1 ASP A  85     -13.882  22.998 -32.451  1.00  1.09           O  
ATOM   1288  OD2 ASP A  85     -14.868  24.881 -32.693  1.00  1.09           O  
ATOM   1289  H   ASP A  85     -18.051  20.486 -33.083  1.00  1.09           H  
ATOM   1290  HA  ASP A  85     -15.758  21.700 -34.471  1.00  1.09           H  
ATOM   1291 1HB  ASP A  85     -16.944  23.635 -33.372  1.00  1.09           H  
ATOM   1292 2HB  ASP A  85     -16.729  22.846 -31.817  1.00  1.09           H  
ATOM   1293  N   HIS A  86     -14.418  20.029 -33.238  1.00  1.17           N  
ATOM   1294  CA  HIS A  86     -13.614  18.977 -32.610  1.00  1.17           C  
ATOM   1295  C   HIS A  86     -13.059  19.308 -31.231  1.00  1.17           C  
ATOM   1296  O   HIS A  86     -12.745  18.400 -30.455  1.00  1.17           O  
ATOM   1297  CB  HIS A  86     -12.420  18.626 -33.483  1.00  1.17           C  
ATOM   1298  CG  HIS A  86     -11.367  19.702 -33.577  1.00  1.17           C  
ATOM   1299  ND1 HIS A  86     -11.494  20.805 -34.394  1.00  1.17           N  
ATOM   1300  CD2 HIS A  86     -10.164  19.826 -32.961  1.00  1.17           C  
ATOM   1301  CE1 HIS A  86     -10.414  21.559 -34.282  1.00  1.17           C  
ATOM   1302  NE2 HIS A  86      -9.588  20.987 -33.423  1.00  1.17           N  
ATOM   1303  H   HIS A  86     -14.200  20.289 -34.189  1.00  1.17           H  
ATOM   1304  HA  HIS A  86     -14.231  18.085 -32.511  1.00  1.17           H  
ATOM   1305 1HB  HIS A  86     -11.956  17.723 -33.097  1.00  1.17           H  
ATOM   1306 2HB  HIS A  86     -12.758  18.411 -34.490  1.00  1.17           H  
ATOM   1307  HD1 HIS A  86     -12.270  21.018 -34.988  1.00  1.17           H  
ATOM   1308  HD2 HIS A  86      -9.636  19.203 -32.239  1.00  1.17           H  
ATOM   1309  HE1 HIS A  86     -10.324  22.481 -34.854  1.00  1.17           H  
ATOM   1310  N   LYS A  87     -12.945  20.595 -30.894  1.00  1.22           N  
ATOM   1311  CA  LYS A  87     -12.416  20.989 -29.588  1.00  1.22           C  
ATOM   1312  C   LYS A  87     -13.319  20.478 -28.470  1.00  1.22           C  
ATOM   1313  O   LYS A  87     -12.902  20.375 -27.315  1.00  1.22           O  
ATOM   1314  CB  LYS A  87     -12.246  22.501 -29.486  1.00  1.22           C  
ATOM   1315  CG  LYS A  87     -11.159  23.062 -30.402  1.00  1.22           C  
ATOM   1316  CD  LYS A  87     -10.898  24.549 -30.146  1.00  1.22           C  
ATOM   1317  CE  LYS A  87     -12.111  25.375 -30.550  1.00  1.22           C  
ATOM   1318  NZ  LYS A  87     -12.402  25.231 -31.983  1.00  1.22           N  
ATOM   1319  H   LYS A  87     -13.245  21.333 -31.552  1.00  1.22           H  
ATOM   1320  HA  LYS A  87     -11.437  20.529 -29.464  1.00  1.22           H  
ATOM   1321 1HB  LYS A  87     -13.189  22.984 -29.761  1.00  1.22           H  
ATOM   1322 2HB  LYS A  87     -12.017  22.779 -28.458  1.00  1.22           H  
ATOM   1323 1HG  LYS A  87     -10.235  22.500 -30.266  1.00  1.22           H  
ATOM   1324 2HG  LYS A  87     -11.486  22.936 -31.440  1.00  1.22           H  
ATOM   1325 1HD  LYS A  87     -10.688  24.710 -29.089  1.00  1.22           H  
ATOM   1326 2HD  LYS A  87     -10.037  24.872 -30.729  1.00  1.22           H  
ATOM   1327 1HE  LYS A  87     -12.977  25.029 -29.986  1.00  1.22           H  
ATOM   1328 2HE  LYS A  87     -11.937  26.425 -30.326  1.00  1.22           H  
ATOM   1329 1HZ  LYS A  87     -13.252  25.730 -32.244  1.00  1.22           H  
ATOM   1330 2HZ  LYS A  87     -11.641  25.533 -32.551  1.00  1.22           H  
ATOM   1331 3HZ  LYS A  87     -12.605  24.245 -32.166  1.00  1.22           H  
ATOM   1332  N   ASN A  88     -14.563  20.154 -28.825  1.00  1.22           N  
ATOM   1333  CA  ASN A  88     -15.558  19.676 -27.901  1.00  1.22           C  
ATOM   1334  C   ASN A  88     -15.588  18.140 -27.793  1.00  1.22           C  
ATOM   1335  O   ASN A  88     -16.463  17.587 -27.127  1.00  1.22           O  
ATOM   1336  CB  ASN A  88     -16.903  20.239 -28.308  1.00  1.22           C  
ATOM   1337  CG  ASN A  88     -17.002  21.711 -28.053  1.00  1.22           C  
ATOM   1338  OD1 ASN A  88     -16.502  22.213 -27.038  1.00  1.22           O  
ATOM   1339  ND2 ASN A  88     -17.636  22.421 -28.946  1.00  1.22           N  
ATOM   1340  H   ASN A  88     -14.841  20.256 -29.801  1.00  1.22           H  
ATOM   1341  HA  ASN A  88     -15.313  20.059 -26.910  1.00  1.22           H  
ATOM   1342 1HB  ASN A  88     -17.069  20.050 -29.367  1.00  1.22           H  
ATOM   1343 2HB  ASN A  88     -17.685  19.744 -27.780  1.00  1.22           H  
ATOM   1344 1HD2 ASN A  88     -17.731  23.409 -28.825  1.00  1.22           H  
ATOM   1345 2HD2 ASN A  88     -18.025  21.977 -29.750  1.00  1.22           H  
ATOM   1346  N   LYS A  89     -14.615  17.440 -28.391  1.00  1.19           N  
ATOM   1347  CA  LYS A  89     -14.525  15.980 -28.244  1.00  1.19           C  
ATOM   1348  C   LYS A  89     -15.812  15.239 -28.632  1.00  1.19           C  
ATOM   1349  O   LYS A  89     -16.097  15.060 -29.811  1.00  1.19           O  
ATOM   1350  CB  LYS A  89     -14.113  15.645 -26.802  1.00  1.19           C  
ATOM   1351  CG  LYS A  89     -12.733  16.181 -26.425  1.00  1.19           C  
ATOM   1352  CD  LYS A  89     -12.369  15.847 -24.976  1.00  1.19           C  
ATOM   1353  CE  LYS A  89     -11.012  16.449 -24.595  1.00  1.19           C  
ATOM   1354  NZ  LYS A  89     -10.669  16.214 -23.153  1.00  1.19           N  
ATOM   1355  H   LYS A  89     -13.917  17.918 -28.962  1.00  1.19           H  
ATOM   1356  HA  LYS A  89     -13.735  15.629 -28.909  1.00  1.19           H  
ATOM   1357 1HB  LYS A  89     -14.823  16.057 -26.087  1.00  1.19           H  
ATOM   1358 2HB  LYS A  89     -14.097  14.562 -26.667  1.00  1.19           H  
ATOM   1359 1HG  LYS A  89     -11.987  15.752 -27.094  1.00  1.19           H  
ATOM   1360 2HG  LYS A  89     -12.721  17.267 -26.552  1.00  1.19           H  
ATOM   1361 1HD  LYS A  89     -13.137  16.241 -24.306  1.00  1.19           H  
ATOM   1362 2HD  LYS A  89     -12.327  14.766 -24.850  1.00  1.19           H  
ATOM   1363 1HE  LYS A  89     -10.239  16.000 -25.218  1.00  1.19           H  
ATOM   1364 2HE  LYS A  89     -11.036  17.523 -24.782  1.00  1.19           H  
ATOM   1365 1HZ  LYS A  89      -9.770  16.626 -22.945  1.00  1.19           H  
ATOM   1366 2HZ  LYS A  89     -11.374  16.638 -22.565  1.00  1.19           H  
ATOM   1367 3HZ  LYS A  89     -10.632  15.225 -22.959  1.00  1.19           H  
ATOM   1368  N   LEU A  90     -16.523  14.700 -27.638  1.00  1.15           N  
ATOM   1369  CA  LEU A  90     -17.746  13.925 -27.856  1.00  1.15           C  
ATOM   1370  C   LEU A  90     -19.019  14.774 -27.614  1.00  1.15           C  
ATOM   1371  O   LEU A  90     -20.147  14.259 -27.587  1.00  1.15           O  
ATOM   1372  CB  LEU A  90     -17.721  12.693 -26.947  1.00  1.15           C  
ATOM   1373  CG  LEU A  90     -16.522  11.702 -27.170  1.00  1.15           C  
ATOM   1374  CD1 LEU A  90     -16.603  10.563 -26.137  1.00  1.15           C  
ATOM   1375  CD2 LEU A  90     -16.557  11.137 -28.604  1.00  1.15           C  
ATOM   1376  H   LEU A  90     -16.232  14.867 -26.686  1.00  1.15           H  
ATOM   1377  HA  LEU A  90     -17.756  13.587 -28.892  1.00  1.15           H  
ATOM   1378 1HB  LEU A  90     -17.672  13.036 -25.910  1.00  1.15           H  
ATOM   1379 2HB  LEU A  90     -18.647  12.133 -27.084  1.00  1.15           H  
ATOM   1380  HG  LEU A  90     -15.585  12.235 -27.016  1.00  1.15           H  
ATOM   1381 1HD1 LEU A  90     -15.767   9.878 -26.271  1.00  1.15           H  
ATOM   1382 2HD1 LEU A  90     -16.567  10.976 -25.128  1.00  1.15           H  
ATOM   1383 3HD1 LEU A  90     -17.538  10.016 -26.264  1.00  1.15           H  
ATOM   1384 1HD2 LEU A  90     -15.716  10.457 -28.755  1.00  1.15           H  
ATOM   1385 2HD2 LEU A  90     -17.482  10.594 -28.753  1.00  1.15           H  
ATOM   1386 3HD2 LEU A  90     -16.491  11.956 -29.328  1.00  1.15           H  
ATOM   1387  N   LEU A  91     -18.819  16.082 -27.421  1.00  1.10           N  
ATOM   1388  CA  LEU A  91     -19.882  17.065 -27.200  1.00  1.10           C  
ATOM   1389  C   LEU A  91     -20.104  17.933 -28.448  1.00  1.10           C  
ATOM   1390  O   LEU A  91     -20.744  18.983 -28.382  1.00  1.10           O  
ATOM   1391  CB  LEU A  91     -19.531  17.995 -26.032  1.00  1.10           C  
ATOM   1392  CG  LEU A  91     -19.329  17.379 -24.677  1.00  1.10           C  
ATOM   1393  CD1 LEU A  91     -18.896  18.471 -23.727  1.00  1.10           C  
ATOM   1394  CD2 LEU A  91     -20.593  16.749 -24.229  1.00  1.10           C  
ATOM   1395  H   LEU A  91     -17.864  16.436 -27.420  1.00  1.10           H  
ATOM   1396  HA  LEU A  91     -20.807  16.538 -26.972  1.00  1.10           H  
ATOM   1397 1HB  LEU A  91     -18.620  18.506 -26.262  1.00  1.10           H  
ATOM   1398 2HB  LEU A  91     -20.320  18.739 -25.940  1.00  1.10           H  
ATOM   1399  HG  LEU A  91     -18.536  16.625 -24.722  1.00  1.10           H  
ATOM   1400 1HD1 LEU A  91     -18.736  18.067 -22.748  1.00  1.10           H  
ATOM   1401 2HD1 LEU A  91     -17.966  18.915 -24.088  1.00  1.10           H  
ATOM   1402 3HD1 LEU A  91     -19.668  19.236 -23.677  1.00  1.10           H  
ATOM   1403 1HD2 LEU A  91     -20.454  16.311 -23.256  1.00  1.10           H  
ATOM   1404 2HD2 LEU A  91     -21.377  17.502 -24.181  1.00  1.10           H  
ATOM   1405 3HD2 LEU A  91     -20.857  15.988 -24.943  1.00  1.10           H  
ATOM   1406  N   VAL A  92     -19.594  17.479 -29.592  1.00  1.07           N  
ATOM   1407  CA  VAL A  92     -19.662  18.193 -30.881  1.00  1.07           C  
ATOM   1408  C   VAL A  92     -21.079  18.411 -31.420  1.00  1.07           C  
ATOM   1409  O   VAL A  92     -21.263  19.126 -32.401  1.00  1.07           O  
ATOM   1410  CB  VAL A  92     -18.826  17.443 -31.945  1.00  1.07           C  
ATOM   1411  CG1 VAL A  92     -17.404  17.405 -31.491  1.00  1.07           C  
ATOM   1412  CG2 VAL A  92     -19.362  16.041 -32.134  1.00  1.07           C  
ATOM   1413  H   VAL A  92     -19.097  16.600 -29.564  1.00  1.07           H  
ATOM   1414  HA  VAL A  92     -19.203  19.169 -30.735  1.00  1.07           H  
ATOM   1415  HB  VAL A  92     -18.864  17.980 -32.894  1.00  1.07           H  
ATOM   1416 1HG1 VAL A  92     -16.784  16.881 -32.220  1.00  1.07           H  
ATOM   1417 2HG1 VAL A  92     -17.041  18.402 -31.362  1.00  1.07           H  
ATOM   1418 3HG1 VAL A  92     -17.366  16.894 -30.549  1.00  1.07           H  
ATOM   1419 1HG2 VAL A  92     -18.763  15.517 -32.878  1.00  1.07           H  
ATOM   1420 2HG2 VAL A  92     -19.313  15.504 -31.184  1.00  1.07           H  
ATOM   1421 3HG2 VAL A  92     -20.393  16.094 -32.472  1.00  1.07           H  
ATOM   1422  N   PHE A  93     -22.063  17.804 -30.770  1.00  1.05           N  
ATOM   1423  CA  PHE A  93     -23.460  17.898 -31.139  1.00  1.05           C  
ATOM   1424  C   PHE A  93     -24.187  18.938 -30.278  1.00  1.05           C  
ATOM   1425  O   PHE A  93     -25.386  19.182 -30.446  1.00  1.05           O  
ATOM   1426  CB  PHE A  93     -24.100  16.554 -30.840  1.00  1.05           C  
ATOM   1427  CG  PHE A  93     -23.389  15.451 -31.445  1.00  1.05           C  
ATOM   1428  CD1 PHE A  93     -22.591  14.654 -30.646  1.00  1.05           C  
ATOM   1429  CD2 PHE A  93     -23.462  15.201 -32.770  1.00  1.05           C  
ATOM   1430  CE1 PHE A  93     -21.881  13.628 -31.187  1.00  1.05           C  
ATOM   1431  CE2 PHE A  93     -22.749  14.173 -33.332  1.00  1.05           C  
ATOM   1432  CZ  PHE A  93     -21.955  13.393 -32.547  1.00  1.05           C  
ATOM   1433  H   PHE A  93     -21.815  17.237 -29.974  1.00  1.05           H  
ATOM   1434  HA  PHE A  93     -23.541  18.162 -32.195  1.00  1.05           H  
ATOM   1435 1HB  PHE A  93     -24.121  16.398 -29.767  1.00  1.05           H  
ATOM   1436 2HB  PHE A  93     -25.122  16.550 -31.214  1.00  1.05           H  
ATOM   1437  HD1 PHE A  93     -22.528  14.857 -29.574  1.00  1.05           H  
ATOM   1438  HD2 PHE A  93     -24.087  15.837 -33.377  1.00  1.05           H  
ATOM   1439  HE1 PHE A  93     -21.257  13.013 -30.541  1.00  1.05           H  
ATOM   1440  HE2 PHE A  93     -22.809  13.989 -34.404  1.00  1.05           H  
ATOM   1441  HZ  PHE A  93     -21.391  12.590 -33.001  1.00  1.05           H  
ATOM   1442  N   ASN A  94     -23.470  19.569 -29.353  1.00  1.05           N  
ATOM   1443  CA  ASN A  94     -24.107  20.489 -28.424  1.00  1.05           C  
ATOM   1444  C   ASN A  94     -24.517  21.773 -29.127  1.00  1.05           C  
ATOM   1445  O   ASN A  94     -23.677  22.538 -29.597  1.00  1.05           O  
ATOM   1446  CB  ASN A  94     -23.193  20.823 -27.265  1.00  1.05           C  
ATOM   1447  CG  ASN A  94     -23.897  21.596 -26.161  1.00  1.05           C  
ATOM   1448  OD1 ASN A  94     -25.092  21.932 -26.268  1.00  1.05           O  
ATOM   1449  ND2 ASN A  94     -23.174  21.883 -25.099  1.00  1.05           N  
ATOM   1450  H   ASN A  94     -22.472  19.382 -29.248  1.00  1.05           H  
ATOM   1451  HA  ASN A  94     -25.013  20.019 -28.033  1.00  1.05           H  
ATOM   1452 1HB  ASN A  94     -22.753  19.921 -26.855  1.00  1.05           H  
ATOM   1453 2HB  ASN A  94     -22.368  21.432 -27.636  1.00  1.05           H  
ATOM   1454 1HD2 ASN A  94     -23.583  22.390 -24.339  1.00  1.05           H  
ATOM   1455 2HD2 ASN A  94     -22.217  21.594 -25.055  1.00  1.05           H  
ATOM   1456  N   GLY A  95     -25.818  21.990 -29.236  1.00  1.07           N  
ATOM   1457  CA  GLY A  95     -26.350  23.152 -29.932  1.00  1.07           C  
ATOM   1458  C   GLY A  95     -26.485  22.961 -31.440  1.00  1.07           C  
ATOM   1459  O   GLY A  95     -26.851  23.900 -32.151  1.00  1.07           O  
ATOM   1460  H   GLY A  95     -26.454  21.329 -28.819  1.00  1.07           H  
ATOM   1461 1HA  GLY A  95     -27.326  23.398 -29.514  1.00  1.07           H  
ATOM   1462 2HA  GLY A  95     -25.703  24.007 -29.737  1.00  1.07           H  
ATOM   1463  N   ILE A  96     -26.208  21.762 -31.944  1.00  1.09           N  
ATOM   1464  CA  ILE A  96     -26.319  21.571 -33.379  1.00  1.09           C  
ATOM   1465  C   ILE A  96     -27.720  21.208 -33.781  1.00  1.09           C  
ATOM   1466  O   ILE A  96     -28.264  20.217 -33.312  1.00  1.09           O  
ATOM   1467  CB  ILE A  96     -25.376  20.481 -33.888  1.00  1.09           C  
ATOM   1468  CG1 ILE A  96     -23.950  20.852 -33.517  1.00  1.09           C  
ATOM   1469  CG2 ILE A  96     -25.562  20.298 -35.390  1.00  1.09           C  
ATOM   1470  CD1 ILE A  96     -23.533  22.172 -34.051  1.00  1.09           C  
ATOM   1471  H   ILE A  96     -25.912  20.990 -31.343  1.00  1.09           H  
ATOM   1472  HA  ILE A  96     -26.057  22.505 -33.873  1.00  1.09           H  
ATOM   1473  HB  ILE A  96     -25.599  19.539 -33.381  1.00  1.09           H  
ATOM   1474 1HG1 ILE A  96     -23.853  20.879 -32.433  1.00  1.09           H  
ATOM   1475 2HG1 ILE A  96     -23.266  20.092 -33.912  1.00  1.09           H  
ATOM   1476 1HG2 ILE A  96     -24.900  19.536 -35.757  1.00  1.09           H  
ATOM   1477 2HG2 ILE A  96     -26.591  20.008 -35.606  1.00  1.09           H  
ATOM   1478 3HG2 ILE A  96     -25.343  21.236 -35.883  1.00  1.09           H  
ATOM   1479 1HD1 ILE A  96     -22.513  22.380 -33.755  1.00  1.09           H  
ATOM   1480 2HD1 ILE A  96     -23.602  22.160 -35.120  1.00  1.09           H  
ATOM   1481 3HD1 ILE A  96     -24.184  22.947 -33.655  1.00  1.09           H  
ATOM   1482  N   LYS A  97     -28.312  22.004 -34.659  1.00  1.11           N  
ATOM   1483  CA  LYS A  97     -29.660  21.702 -35.090  1.00  1.11           C  
ATOM   1484  C   LYS A  97     -29.608  20.950 -36.415  1.00  1.11           C  
ATOM   1485  O   LYS A  97     -28.915  21.339 -37.361  1.00  1.11           O  
ATOM   1486  CB  LYS A  97     -30.486  22.977 -35.180  1.00  1.11           C  
ATOM   1487  CG  LYS A  97     -30.525  23.775 -33.860  1.00  1.11           C  
ATOM   1488  CD  LYS A  97     -31.170  22.972 -32.722  1.00  1.11           C  
ATOM   1489  CE  LYS A  97     -31.303  23.811 -31.444  1.00  1.11           C  
ATOM   1490  NZ  LYS A  97     -31.902  23.027 -30.304  1.00  1.11           N  
ATOM   1491  H   LYS A  97     -27.826  22.818 -35.008  1.00  1.11           H  
ATOM   1492  HA  LYS A  97     -30.129  21.050 -34.352  1.00  1.11           H  
ATOM   1493 1HB  LYS A  97     -30.080  23.624 -35.957  1.00  1.11           H  
ATOM   1494 2HB  LYS A  97     -31.510  22.728 -35.459  1.00  1.11           H  
ATOM   1495 1HG  LYS A  97     -29.504  24.035 -33.565  1.00  1.11           H  
ATOM   1496 2HG  LYS A  97     -31.086  24.697 -34.007  1.00  1.11           H  
ATOM   1497 1HD  LYS A  97     -32.154  22.614 -33.026  1.00  1.11           H  
ATOM   1498 2HD  LYS A  97     -30.541  22.111 -32.504  1.00  1.11           H  
ATOM   1499 1HE  LYS A  97     -30.314  24.162 -31.147  1.00  1.11           H  
ATOM   1500 2HE  LYS A  97     -31.937  24.671 -31.651  1.00  1.11           H  
ATOM   1501 1HZ  LYS A  97     -31.970  23.616 -29.488  1.00  1.11           H  
ATOM   1502 2HZ  LYS A  97     -32.822  22.701 -30.562  1.00  1.11           H  
ATOM   1503 3HZ  LYS A  97     -31.296  22.214 -30.086  1.00  1.11           H  
ATOM   1504  N   TYR A  98     -30.378  19.885 -36.498  1.00  1.12           N  
ATOM   1505  CA  TYR A  98     -30.367  19.021 -37.662  1.00  1.12           C  
ATOM   1506  C   TYR A  98     -31.273  19.497 -38.781  1.00  1.12           C  
ATOM   1507  O   TYR A  98     -32.377  18.986 -38.969  1.00  1.12           O  
ATOM   1508  CB  TYR A  98     -30.705  17.614 -37.185  1.00  1.12           C  
ATOM   1509  CG  TYR A  98     -29.592  17.101 -36.281  1.00  1.12           C  
ATOM   1510  CD1 TYR A  98     -29.410  17.642 -35.005  1.00  1.12           C  
ATOM   1511  CD2 TYR A  98     -28.750  16.118 -36.713  1.00  1.12           C  
ATOM   1512  CE1 TYR A  98     -28.359  17.205 -34.217  1.00  1.12           C  
ATOM   1513  CE2 TYR A  98     -27.721  15.709 -35.914  1.00  1.12           C  
ATOM   1514  CZ  TYR A  98     -27.518  16.245 -34.696  1.00  1.12           C  
ATOM   1515  OH  TYR A  98     -26.457  15.824 -33.954  1.00  1.12           O  
ATOM   1516  H   TYR A  98     -30.956  19.637 -35.706  1.00  1.12           H  
ATOM   1517  HA  TYR A  98     -29.356  19.013 -38.061  1.00  1.12           H  
ATOM   1518 1HB  TYR A  98     -31.646  17.616 -36.635  1.00  1.12           H  
ATOM   1519 2HB  TYR A  98     -30.801  16.944 -38.036  1.00  1.12           H  
ATOM   1520  HD1 TYR A  98     -30.076  18.421 -34.636  1.00  1.12           H  
ATOM   1521  HD2 TYR A  98     -28.881  15.678 -37.700  1.00  1.12           H  
ATOM   1522  HE1 TYR A  98     -28.189  17.633 -33.231  1.00  1.12           H  
ATOM   1523  HE2 TYR A  98     -27.053  14.964 -36.256  1.00  1.12           H  
ATOM   1524  HH  TYR A  98     -26.041  15.074 -34.403  1.00  1.12           H  
ATOM   1525  N   SER A  99     -30.792  20.492 -39.521  1.00  1.11           N  
ATOM   1526  CA  SER A  99     -31.596  21.080 -40.590  1.00  1.11           C  
ATOM   1527  C   SER A  99     -31.875  20.076 -41.686  1.00  1.11           C  
ATOM   1528  O   SER A  99     -31.028  19.223 -41.979  1.00  1.11           O  
ATOM   1529  CB  SER A  99     -30.865  22.240 -41.239  1.00  1.11           C  
ATOM   1530  OG  SER A  99     -29.712  21.780 -41.948  1.00  1.11           O  
ATOM   1531  H   SER A  99     -29.878  20.865 -39.260  1.00  1.11           H  
ATOM   1532  HA  SER A  99     -32.545  21.420 -40.169  1.00  1.11           H  
ATOM   1533 1HB  SER A  99     -31.538  22.749 -41.929  1.00  1.11           H  
ATOM   1534 2HB  SER A  99     -30.567  22.960 -40.477  1.00  1.11           H  
ATOM   1535  HG  SER A  99     -29.057  21.580 -41.263  1.00  1.11           H  
ATOM   1536  N   GLN A 100     -33.008  20.268 -42.371  1.00  1.09           N  
ATOM   1537  CA  GLN A 100     -33.397  19.420 -43.492  1.00  1.09           C  
ATOM   1538  C   GLN A 100     -32.424  19.562 -44.647  1.00  1.09           C  
ATOM   1539  O   GLN A 100     -32.107  18.595 -45.327  1.00  1.09           O  
ATOM   1540  CB  GLN A 100     -34.796  19.800 -43.985  1.00  1.09           C  
ATOM   1541  CG  GLN A 100     -35.417  18.864 -45.038  1.00  1.09           C  
ATOM   1542  CD  GLN A 100     -35.742  17.468 -44.492  1.00  1.09           C  
ATOM   1543  OE1 GLN A 100     -36.418  17.375 -43.457  1.00  1.09           O  
ATOM   1544  NE2 GLN A 100     -35.313  16.400 -45.165  1.00  1.09           N  
ATOM   1545  H   GLN A 100     -33.637  20.998 -42.072  1.00  1.09           H  
ATOM   1546  HA  GLN A 100     -33.394  18.379 -43.163  1.00  1.09           H  
ATOM   1547 1HB  GLN A 100     -35.479  19.840 -43.136  1.00  1.09           H  
ATOM   1548 2HB  GLN A 100     -34.763  20.798 -44.422  1.00  1.09           H  
ATOM   1549 1HG  GLN A 100     -36.338  19.309 -45.406  1.00  1.09           H  
ATOM   1550 2HG  GLN A 100     -34.706  18.744 -45.866  1.00  1.09           H  
ATOM   1551 1HE2 GLN A 100     -35.524  15.486 -44.833  1.00  1.09           H  
ATOM   1552 2HE2 GLN A 100     -34.760  16.488 -46.035  1.00  1.09           H  
ATOM   1553  N   LYS A 101     -31.907  20.768 -44.863  1.00  1.06           N  
ATOM   1554  CA  LYS A 101     -31.007  20.923 -45.989  1.00  1.06           C  
ATOM   1555  C   LYS A 101     -29.743  20.120 -45.783  1.00  1.06           C  
ATOM   1556  O   LYS A 101     -29.298  19.430 -46.707  1.00  1.06           O  
ATOM   1557  CB  LYS A 101     -30.648  22.384 -46.227  1.00  1.06           C  
ATOM   1558  CG  LYS A 101     -31.773  23.227 -46.777  1.00  1.06           C  
ATOM   1559  CD  LYS A 101     -31.324  24.666 -46.989  1.00  1.06           C  
ATOM   1560  CE  LYS A 101     -32.453  25.519 -47.546  1.00  1.06           C  
ATOM   1561  NZ  LYS A 101     -32.041  26.937 -47.730  1.00  1.06           N  
ATOM   1562  H   LYS A 101     -32.151  21.550 -44.275  1.00  1.06           H  
ATOM   1563  HA  LYS A 101     -31.502  20.539 -46.882  1.00  1.06           H  
ATOM   1564 1HB  LYS A 101     -30.330  22.828 -45.288  1.00  1.06           H  
ATOM   1565 2HB  LYS A 101     -29.812  22.442 -46.919  1.00  1.06           H  
ATOM   1566 1HG  LYS A 101     -32.105  22.811 -47.729  1.00  1.06           H  
ATOM   1567 2HG  LYS A 101     -32.611  23.210 -46.080  1.00  1.06           H  
ATOM   1568 1HD  LYS A 101     -30.990  25.089 -46.041  1.00  1.06           H  
ATOM   1569 2HD  LYS A 101     -30.487  24.684 -47.690  1.00  1.06           H  
ATOM   1570 1HE  LYS A 101     -32.762  25.113 -48.510  1.00  1.06           H  
ATOM   1571 2HE  LYS A 101     -33.299  25.483 -46.861  1.00  1.06           H  
ATOM   1572 1HZ  LYS A 101     -32.816  27.467 -48.102  1.00  1.06           H  
ATOM   1573 2HZ  LYS A 101     -31.763  27.326 -46.841  1.00  1.06           H  
ATOM   1574 3HZ  LYS A 101     -31.264  26.981 -48.375  1.00  1.06           H  
ATOM   1575  N   LEU A 102     -29.178  20.115 -44.576  1.00  1.02           N  
ATOM   1576  CA  LEU A 102     -27.962  19.336 -44.458  1.00  1.02           C  
ATOM   1577  C   LEU A 102     -28.308  17.860 -44.572  1.00  1.02           C  
ATOM   1578  O   LEU A 102     -27.580  17.104 -45.211  1.00  1.02           O  
ATOM   1579  CB  LEU A 102     -27.122  19.674 -43.235  1.00  1.02           C  
ATOM   1580  CG  LEU A 102     -25.768  18.955 -43.238  1.00  1.02           C  
ATOM   1581  CD1 LEU A 102     -25.050  19.267 -44.536  1.00  1.02           C  
ATOM   1582  CD2 LEU A 102     -24.907  19.450 -42.117  1.00  1.02           C  
ATOM   1583  H   LEU A 102     -29.546  20.643 -43.772  1.00  1.02           H  
ATOM   1584  HA  LEU A 102     -27.334  19.578 -45.318  1.00  1.02           H  
ATOM   1585 1HB  LEU A 102     -26.960  20.742 -43.177  1.00  1.02           H  
ATOM   1586 2HB  LEU A 102     -27.673  19.358 -42.344  1.00  1.02           H  
ATOM   1587  HG  LEU A 102     -25.927  17.898 -43.159  1.00  1.02           H  
ATOM   1588 1HD1 LEU A 102     -24.093  18.763 -44.557  1.00  1.02           H  
ATOM   1589 2HD1 LEU A 102     -25.649  18.927 -45.367  1.00  1.02           H  
ATOM   1590 3HD1 LEU A 102     -24.897  20.329 -44.612  1.00  1.02           H  
ATOM   1591 1HD2 LEU A 102     -23.958  18.951 -42.147  1.00  1.02           H  
ATOM   1592 2HD2 LEU A 102     -24.751  20.521 -42.233  1.00  1.02           H  
ATOM   1593 3HD2 LEU A 102     -25.370  19.264 -41.191  1.00  1.02           H  
ATOM   1594  N   GLU A 103     -29.422  17.434 -43.955  1.00  0.97           N  
ATOM   1595  CA  GLU A 103     -29.805  16.033 -44.075  1.00  0.97           C  
ATOM   1596  C   GLU A 103     -29.911  15.606 -45.537  1.00  0.97           C  
ATOM   1597  O   GLU A 103     -29.383  14.560 -45.923  1.00  0.97           O  
ATOM   1598  CB  GLU A 103     -31.155  15.764 -43.388  1.00  0.97           C  
ATOM   1599  CG  GLU A 103     -31.649  14.321 -43.541  1.00  0.97           C  
ATOM   1600  CD  GLU A 103     -32.960  14.015 -42.847  1.00  0.97           C  
ATOM   1601  OE1 GLU A 103     -33.490  14.859 -42.166  1.00  0.97           O  
ATOM   1602  OE2 GLU A 103     -33.437  12.912 -42.984  1.00  0.97           O  
ATOM   1603  H   GLU A 103     -30.005  18.080 -43.418  1.00  0.97           H  
ATOM   1604  HA  GLU A 103     -29.034  15.431 -43.604  1.00  0.97           H  
ATOM   1605 1HB  GLU A 103     -31.075  15.992 -42.325  1.00  0.97           H  
ATOM   1606 2HB  GLU A 103     -31.915  16.423 -43.808  1.00  0.97           H  
ATOM   1607 1HG  GLU A 103     -31.766  14.122 -44.607  1.00  0.97           H  
ATOM   1608 2HG  GLU A 103     -30.896  13.651 -43.167  1.00  0.97           H  
ATOM   1609  N   ASP A 104     -30.569  16.420 -46.370  1.00  0.94           N  
ATOM   1610  CA  ASP A 104     -30.722  16.048 -47.768  1.00  0.94           C  
ATOM   1611  C   ASP A 104     -29.371  15.973 -48.471  1.00  0.94           C  
ATOM   1612  O   ASP A 104     -29.107  15.030 -49.225  1.00  0.94           O  
ATOM   1613  CB  ASP A 104     -31.604  17.055 -48.522  1.00  0.94           C  
ATOM   1614  CG  ASP A 104     -33.115  17.016 -48.137  1.00  0.94           C  
ATOM   1615  OD1 ASP A 104     -33.538  16.092 -47.470  1.00  0.94           O  
ATOM   1616  OD2 ASP A 104     -33.833  17.899 -48.554  1.00  0.94           O  
ATOM   1617  H   ASP A 104     -30.986  17.282 -46.018  1.00  0.94           H  
ATOM   1618  HA  ASP A 104     -31.189  15.066 -47.814  1.00  0.94           H  
ATOM   1619 1HB  ASP A 104     -31.230  18.064 -48.316  1.00  0.94           H  
ATOM   1620 2HB  ASP A 104     -31.509  16.887 -49.594  1.00  0.94           H  
ATOM   1621  N   PHE A 105     -28.475  16.922 -48.180  1.00  0.92           N  
ATOM   1622  CA  PHE A 105     -27.177  16.902 -48.840  1.00  0.92           C  
ATOM   1623  C   PHE A 105     -26.398  15.658 -48.452  1.00  0.92           C  
ATOM   1624  O   PHE A 105     -25.752  15.037 -49.296  1.00  0.92           O  
ATOM   1625  CB  PHE A 105     -26.361  18.150 -48.500  1.00  0.92           C  
ATOM   1626  CG  PHE A 105     -26.844  19.404 -49.190  1.00  0.92           C  
ATOM   1627  CD1 PHE A 105     -27.176  20.529 -48.470  1.00  0.92           C  
ATOM   1628  CD2 PHE A 105     -26.988  19.442 -50.557  1.00  0.92           C  
ATOM   1629  CE1 PHE A 105     -27.633  21.666 -49.092  1.00  0.92           C  
ATOM   1630  CE2 PHE A 105     -27.441  20.585 -51.191  1.00  0.92           C  
ATOM   1631  CZ  PHE A 105     -27.763  21.701 -50.449  1.00  0.92           C  
ATOM   1632  H   PHE A 105     -28.713  17.680 -47.536  1.00  0.92           H  
ATOM   1633  HA  PHE A 105     -27.340  16.880 -49.918  1.00  0.92           H  
ATOM   1634 1HB  PHE A 105     -26.413  18.315 -47.432  1.00  0.92           H  
ATOM   1635 2HB  PHE A 105     -25.317  17.991 -48.759  1.00  0.92           H  
ATOM   1636  HD1 PHE A 105     -27.075  20.508 -47.394  1.00  0.92           H  
ATOM   1637  HD2 PHE A 105     -26.741  18.555 -51.139  1.00  0.92           H  
ATOM   1638  HE1 PHE A 105     -27.892  22.537 -48.501  1.00  0.92           H  
ATOM   1639  HE2 PHE A 105     -27.549  20.602 -52.275  1.00  0.92           H  
ATOM   1640  HZ  PHE A 105     -28.125  22.602 -50.940  1.00  0.92           H  
ATOM   1641  N   ILE A 106     -26.480  15.271 -47.184  1.00  0.90           N  
ATOM   1642  CA  ILE A 106     -25.763  14.102 -46.716  1.00  0.90           C  
ATOM   1643  C   ILE A 106     -26.362  12.840 -47.340  1.00  0.90           C  
ATOM   1644  O   ILE A 106     -25.630  11.972 -47.813  1.00  0.90           O  
ATOM   1645  CB  ILE A 106     -25.753  14.009 -45.188  1.00  0.90           C  
ATOM   1646  CG1 ILE A 106     -24.975  15.133 -44.588  1.00  0.90           C  
ATOM   1647  CG2 ILE A 106     -25.056  12.743 -44.770  1.00  0.90           C  
ATOM   1648  CD1 ILE A 106     -25.199  15.193 -43.142  1.00  0.90           C  
ATOM   1649  H   ILE A 106     -27.031  15.823 -46.523  1.00  0.90           H  
ATOM   1650  HA  ILE A 106     -24.728  14.180 -47.044  1.00  0.90           H  
ATOM   1651  HB  ILE A 106     -26.771  14.050 -44.810  1.00  0.90           H  
ATOM   1652 1HG1 ILE A 106     -23.913  14.991 -44.777  1.00  0.90           H  
ATOM   1653 2HG1 ILE A 106     -25.284  16.076 -45.034  1.00  0.90           H  
ATOM   1654 1HG2 ILE A 106     -25.010  12.669 -43.694  1.00  0.90           H  
ATOM   1655 2HG2 ILE A 106     -25.578  11.879 -45.174  1.00  0.90           H  
ATOM   1656 3HG2 ILE A 106     -24.055  12.785 -45.150  1.00  0.90           H  
ATOM   1657 1HD1 ILE A 106     -24.645  16.005 -42.708  1.00  0.90           H  
ATOM   1658 2HD1 ILE A 106     -26.263  15.344 -42.993  1.00  0.90           H  
ATOM   1659 3HD1 ILE A 106     -24.893  14.260 -42.674  1.00  0.90           H  
ATOM   1660  N   LYS A 107     -27.693  12.728 -47.392  1.00  0.89           N  
ATOM   1661  CA  LYS A 107     -28.276  11.532 -48.002  1.00  0.89           C  
ATOM   1662  C   LYS A 107     -27.848  11.352 -49.454  1.00  0.89           C  
ATOM   1663  O   LYS A 107     -27.642  10.222 -49.901  1.00  0.89           O  
ATOM   1664  CB  LYS A 107     -29.806  11.540 -47.940  1.00  0.89           C  
ATOM   1665  CG  LYS A 107     -30.371  11.290 -46.574  1.00  0.89           C  
ATOM   1666  CD  LYS A 107     -31.875  11.286 -46.559  1.00  0.89           C  
ATOM   1667  CE  LYS A 107     -32.381  10.923 -45.177  1.00  0.89           C  
ATOM   1668  NZ  LYS A 107     -33.861  11.004 -45.078  1.00  0.89           N  
ATOM   1669  H   LYS A 107     -28.294  13.454 -46.999  1.00  0.89           H  
ATOM   1670  HA  LYS A 107     -27.921  10.665 -47.446  1.00  0.89           H  
ATOM   1671 1HB  LYS A 107     -30.166  12.521 -48.268  1.00  0.89           H  
ATOM   1672 2HB  LYS A 107     -30.204  10.796 -48.626  1.00  0.89           H  
ATOM   1673 1HG  LYS A 107     -29.988  10.357 -46.165  1.00  0.89           H  
ATOM   1674 2HG  LYS A 107     -30.060  12.103 -45.946  1.00  0.89           H  
ATOM   1675 1HD  LYS A 107     -32.240  12.285 -46.817  1.00  0.89           H  
ATOM   1676 2HD  LYS A 107     -32.257  10.573 -47.287  1.00  0.89           H  
ATOM   1677 1HE  LYS A 107     -32.069   9.908 -44.943  1.00  0.89           H  
ATOM   1678 2HE  LYS A 107     -31.934  11.593 -44.456  1.00  0.89           H  
ATOM   1679 1HZ  LYS A 107     -34.147  10.757 -44.137  1.00  0.89           H  
ATOM   1680 2HZ  LYS A 107     -34.158  11.955 -45.281  1.00  0.89           H  
ATOM   1681 3HZ  LYS A 107     -34.283  10.371 -45.737  1.00  0.89           H  
ATOM   1682  N   GLU A 108     -27.696  12.446 -50.193  1.00  0.89           N  
ATOM   1683  CA  GLU A 108     -27.255  12.328 -51.575  1.00  0.89           C  
ATOM   1684  C   GLU A 108     -25.732  12.149 -51.719  1.00  0.89           C  
ATOM   1685  O   GLU A 108     -25.270  11.567 -52.705  1.00  0.89           O  
ATOM   1686  CB  GLU A 108     -27.696  13.548 -52.397  1.00  0.89           C  
ATOM   1687  CG  GLU A 108     -29.208  13.678 -52.609  1.00  0.89           C  
ATOM   1688  CD  GLU A 108     -29.596  14.868 -53.490  1.00  0.89           C  
ATOM   1689  OE1 GLU A 108     -28.726  15.629 -53.859  1.00  0.89           O  
ATOM   1690  OE2 GLU A 108     -30.761  14.996 -53.802  1.00  0.89           O  
ATOM   1691  H   GLU A 108     -27.915  13.364 -49.799  1.00  0.89           H  
ATOM   1692  HA  GLU A 108     -27.733  11.448 -52.003  1.00  0.89           H  
ATOM   1693 1HB  GLU A 108     -27.359  14.456 -51.886  1.00  0.89           H  
ATOM   1694 2HB  GLU A 108     -27.215  13.524 -53.372  1.00  0.89           H  
ATOM   1695 1HG  GLU A 108     -29.579  12.762 -53.066  1.00  0.89           H  
ATOM   1696 2HG  GLU A 108     -29.685  13.784 -51.633  1.00  0.89           H  
ATOM   1697  N   ARG A 109     -24.951  12.667 -50.760  1.00  0.90           N  
ATOM   1698  CA  ARG A 109     -23.495  12.683 -50.884  1.00  0.90           C  
ATOM   1699  C   ARG A 109     -22.680  11.732 -49.966  1.00  0.90           C  
ATOM   1700  O   ARG A 109     -21.472  11.578 -50.175  1.00  0.90           O  
ATOM   1701  CB  ARG A 109     -23.057  14.121 -50.660  1.00  0.90           C  
ATOM   1702  CG  ARG A 109     -23.670  15.100 -51.686  1.00  0.90           C  
ATOM   1703  CD  ARG A 109     -23.307  16.519 -51.452  1.00  0.90           C  
ATOM   1704  NE  ARG A 109     -24.049  17.413 -52.364  1.00  0.90           N  
ATOM   1705  CZ  ARG A 109     -24.003  18.771 -52.366  1.00  0.90           C  
ATOM   1706  NH1 ARG A 109     -23.227  19.428 -51.536  1.00  0.90           N  
ATOM   1707  NH2 ARG A 109     -24.756  19.446 -53.217  1.00  0.90           N  
ATOM   1708  H   ARG A 109     -25.378  13.142 -49.966  1.00  0.90           H  
ATOM   1709  HA  ARG A 109     -23.257  12.422 -51.914  1.00  0.90           H  
ATOM   1710 1HB  ARG A 109     -23.349  14.439 -49.663  1.00  0.90           H  
ATOM   1711 2HB  ARG A 109     -21.993  14.204 -50.723  1.00  0.90           H  
ATOM   1712 1HG  ARG A 109     -23.314  14.831 -52.681  1.00  0.90           H  
ATOM   1713 2HG  ARG A 109     -24.756  15.025 -51.660  1.00  0.90           H  
ATOM   1714 1HD  ARG A 109     -23.530  16.804 -50.423  1.00  0.90           H  
ATOM   1715 2HD  ARG A 109     -22.256  16.628 -51.644  1.00  0.90           H  
ATOM   1716  HE  ARG A 109     -24.666  16.973 -53.031  1.00  0.90           H  
ATOM   1717 1HH1 ARG A 109     -22.590  18.922 -50.921  1.00  0.90           H  
ATOM   1718 2HH1 ARG A 109     -23.202  20.455 -51.534  1.00  0.90           H  
ATOM   1719 1HH2 ARG A 109     -25.358  18.954 -53.862  1.00  0.90           H  
ATOM   1720 2HH2 ARG A 109     -24.721  20.456 -53.220  1.00  0.90           H  
ATOM   1721  N   LEU A 110     -23.308  11.084 -48.976  1.00  0.93           N  
ATOM   1722  CA  LEU A 110     -22.582  10.204 -48.039  1.00  0.93           C  
ATOM   1723  C   LEU A 110     -22.567   8.718 -48.388  1.00  0.93           C  
ATOM   1724  O   LEU A 110     -23.605   8.058 -48.480  1.00  0.93           O  
ATOM   1725  CB  LEU A 110     -23.168  10.330 -46.630  1.00  0.93           C  
ATOM   1726  CG  LEU A 110     -22.588   9.404 -45.514  1.00  0.93           C  
ATOM   1727  CD1 LEU A 110     -21.140   9.737 -45.241  1.00  0.93           C  
ATOM   1728  CD2 LEU A 110     -23.409   9.572 -44.237  1.00  0.93           C  
ATOM   1729  H   LEU A 110     -24.296  11.248 -48.818  1.00  0.93           H  
ATOM   1730  HA  LEU A 110     -21.554  10.546 -48.003  1.00  0.93           H  
ATOM   1731 1HB  LEU A 110     -22.990  11.336 -46.322  1.00  0.93           H  
ATOM   1732 2HB  LEU A 110     -24.243  10.162 -46.683  1.00  0.93           H  
ATOM   1733  HG  LEU A 110     -22.637   8.378 -45.848  1.00  0.93           H  
ATOM   1734 1HD1 LEU A 110     -20.756   9.073 -44.471  1.00  0.93           H  
ATOM   1735 2HD1 LEU A 110     -20.556   9.606 -46.149  1.00  0.93           H  
ATOM   1736 3HD1 LEU A 110     -21.071  10.765 -44.905  1.00  0.93           H  
ATOM   1737 1HD2 LEU A 110     -23.007   8.919 -43.470  1.00  0.93           H  
ATOM   1738 2HD2 LEU A 110     -23.353  10.601 -43.900  1.00  0.93           H  
ATOM   1739 3HD2 LEU A 110     -24.449   9.312 -44.433  1.00  0.93           H  
ATOM   1740  N   LYS A 111     -21.361   8.190 -48.529  1.00  0.99           N  
ATOM   1741  CA  LYS A 111     -21.136   6.775 -48.792  1.00  0.99           C  
ATOM   1742  C   LYS A 111     -20.587   6.117 -47.530  1.00  0.99           C  
ATOM   1743  O   LYS A 111     -19.652   6.649 -46.925  1.00  0.99           O  
ATOM   1744  CB  LYS A 111     -20.164   6.583 -49.954  1.00  0.99           C  
ATOM   1745  CG  LYS A 111     -19.895   5.125 -50.310  1.00  0.99           C  
ATOM   1746  CD  LYS A 111     -18.957   5.002 -51.502  1.00  0.99           C  
ATOM   1747  CE  LYS A 111     -18.686   3.540 -51.838  1.00  0.99           C  
ATOM   1748  NZ  LYS A 111     -17.762   3.396 -52.997  1.00  0.99           N  
ATOM   1749  H   LYS A 111     -20.558   8.817 -48.452  1.00  0.99           H  
ATOM   1750  HA  LYS A 111     -22.087   6.302 -49.038  1.00  0.99           H  
ATOM   1751 1HB  LYS A 111     -20.553   7.085 -50.840  1.00  0.99           H  
ATOM   1752 2HB  LYS A 111     -19.213   7.051 -49.706  1.00  0.99           H  
ATOM   1753 1HG  LYS A 111     -19.440   4.621 -49.453  1.00  0.99           H  
ATOM   1754 2HG  LYS A 111     -20.836   4.626 -50.540  1.00  0.99           H  
ATOM   1755 1HD  LYS A 111     -19.403   5.491 -52.369  1.00  0.99           H  
ATOM   1756 2HD  LYS A 111     -18.009   5.499 -51.273  1.00  0.99           H  
ATOM   1757 1HE  LYS A 111     -18.245   3.051 -50.969  1.00  0.99           H  
ATOM   1758 2HE  LYS A 111     -19.630   3.050 -52.077  1.00  0.99           H  
ATOM   1759 1HZ  LYS A 111     -17.610   2.416 -53.188  1.00  0.99           H  
ATOM   1760 2HZ  LYS A 111     -18.169   3.838 -53.809  1.00  0.99           H  
ATOM   1761 3HZ  LYS A 111     -16.878   3.840 -52.780  1.00  0.99           H  
ATOM   1762  N   ILE A 112     -21.169   4.988 -47.115  1.00  1.09           N  
ATOM   1763  CA  ILE A 112     -20.673   4.319 -45.913  1.00  1.09           C  
ATOM   1764  C   ILE A 112     -20.153   2.920 -46.239  1.00  1.09           C  
ATOM   1765  O   ILE A 112     -20.868   2.090 -46.804  1.00  1.09           O  
ATOM   1766  CB  ILE A 112     -21.766   4.212 -44.836  1.00  1.09           C  
ATOM   1767  CG1 ILE A 112     -22.278   5.612 -44.492  1.00  1.09           C  
ATOM   1768  CG2 ILE A 112     -21.164   3.548 -43.552  1.00  1.09           C  
ATOM   1769  CD1 ILE A 112     -23.504   5.605 -43.650  1.00  1.09           C  
ATOM   1770  H   ILE A 112     -21.942   4.595 -47.633  1.00  1.09           H  
ATOM   1771  HA  ILE A 112     -19.852   4.899 -45.502  1.00  1.09           H  
ATOM   1772  HB  ILE A 112     -22.601   3.620 -45.205  1.00  1.09           H  
ATOM   1773 1HG1 ILE A 112     -21.501   6.157 -43.975  1.00  1.09           H  
ATOM   1774 2HG1 ILE A 112     -22.511   6.133 -45.409  1.00  1.09           H  
ATOM   1775 1HG2 ILE A 112     -21.927   3.482 -42.785  1.00  1.09           H  
ATOM   1776 2HG2 ILE A 112     -20.802   2.547 -43.786  1.00  1.09           H  
ATOM   1777 3HG2 ILE A 112     -20.329   4.153 -43.184  1.00  1.09           H  
ATOM   1778 1HD1 ILE A 112     -23.817   6.625 -43.451  1.00  1.09           H  
ATOM   1779 2HD1 ILE A 112     -24.302   5.080 -44.174  1.00  1.09           H  
ATOM   1780 3HD1 ILE A 112     -23.295   5.104 -42.727  1.00  1.09           H  
ATOM   1781  N   ARG A 113     -18.901   2.683 -45.886  1.00  1.24           N  
ATOM   1782  CA  ARG A 113     -18.217   1.414 -46.098  1.00  1.24           C  
ATOM   1783  C   ARG A 113     -17.942   0.760 -44.750  1.00  1.24           C  
ATOM   1784  O   ARG A 113     -17.599   1.463 -43.796  1.00  1.24           O  
ATOM   1785  CB  ARG A 113     -16.906   1.630 -46.837  1.00  1.24           C  
ATOM   1786  CG  ARG A 113     -16.139   0.369 -47.161  1.00  1.24           C  
ATOM   1787  CD  ARG A 113     -14.882   0.653 -47.895  1.00  1.24           C  
ATOM   1788  NE  ARG A 113     -14.142  -0.564 -48.182  1.00  1.24           N  
ATOM   1789  CZ  ARG A 113     -12.903  -0.604 -48.706  1.00  1.24           C  
ATOM   1790  NH1 ARG A 113     -12.274   0.513 -48.996  1.00  1.24           N  
ATOM   1791  NH2 ARG A 113     -12.319  -1.769 -48.925  1.00  1.24           N  
ATOM   1792  H   ARG A 113     -18.390   3.442 -45.434  1.00  1.24           H  
ATOM   1793  HA  ARG A 113     -18.857   0.757 -46.688  1.00  1.24           H  
ATOM   1794 1HB  ARG A 113     -17.102   2.152 -47.772  1.00  1.24           H  
ATOM   1795 2HB  ARG A 113     -16.254   2.272 -46.239  1.00  1.24           H  
ATOM   1796 1HG  ARG A 113     -15.891  -0.138 -46.249  1.00  1.24           H  
ATOM   1797 2HG  ARG A 113     -16.758  -0.282 -47.778  1.00  1.24           H  
ATOM   1798 1HD  ARG A 113     -15.109   1.148 -48.838  1.00  1.24           H  
ATOM   1799 2HD  ARG A 113     -14.250   1.302 -47.286  1.00  1.24           H  
ATOM   1800  HE  ARG A 113     -14.592  -1.447 -47.972  1.00  1.24           H  
ATOM   1801 1HH1 ARG A 113     -12.721   1.404 -48.826  1.00  1.24           H  
ATOM   1802 2HH1 ARG A 113     -11.344   0.482 -49.389  1.00  1.24           H  
ATOM   1803 1HH2 ARG A 113     -12.803  -2.627 -48.702  1.00  1.24           H  
ATOM   1804 2HH2 ARG A 113     -11.390  -1.800 -49.317  1.00  1.24           H  
ATOM   1805  N   VAL A 114     -18.128  -0.556 -44.651  1.00  1.44           N  
ATOM   1806  CA  VAL A 114     -17.843  -1.229 -43.388  1.00  1.44           C  
ATOM   1807  C   VAL A 114     -16.771  -2.312 -43.610  1.00  1.44           C  
ATOM   1808  O   VAL A 114     -16.875  -3.103 -44.552  1.00  1.44           O  
ATOM   1809  CB  VAL A 114     -19.122  -1.817 -42.793  1.00  1.44           C  
ATOM   1810  CG1 VAL A 114     -18.795  -2.451 -41.520  1.00  1.44           C  
ATOM   1811  CG2 VAL A 114     -20.151  -0.730 -42.595  1.00  1.44           C  
ATOM   1812  H   VAL A 114     -18.441  -1.089 -45.449  1.00  1.44           H  
ATOM   1813  HA  VAL A 114     -17.461  -0.498 -42.691  1.00  1.44           H  
ATOM   1814  HB  VAL A 114     -19.517  -2.584 -43.458  1.00  1.44           H  
ATOM   1815 1HG1 VAL A 114     -19.686  -2.874 -41.086  1.00  1.44           H  
ATOM   1816 2HG1 VAL A 114     -18.062  -3.220 -41.689  1.00  1.44           H  
ATOM   1817 3HG1 VAL A 114     -18.386  -1.699 -40.843  1.00  1.44           H  
ATOM   1818 1HG2 VAL A 114     -21.042  -1.178 -42.172  1.00  1.44           H  
ATOM   1819 2HG2 VAL A 114     -19.754   0.027 -41.917  1.00  1.44           H  
ATOM   1820 3HG2 VAL A 114     -20.402  -0.268 -43.547  1.00  1.44           H  
ATOM   1821  N   ILE A 115     -15.713  -2.294 -42.785  1.00  1.68           N  
ATOM   1822  CA  ILE A 115     -14.563  -3.192 -42.957  1.00  1.68           C  
ATOM   1823  C   ILE A 115     -14.095  -4.007 -41.727  1.00  1.68           C  
ATOM   1824  O   ILE A 115     -14.525  -3.790 -40.588  1.00  1.68           O  
ATOM   1825  CB  ILE A 115     -13.392  -2.374 -43.544  1.00  1.68           C  
ATOM   1826  CG1 ILE A 115     -12.987  -1.274 -42.605  1.00  1.68           C  
ATOM   1827  CG2 ILE A 115     -13.762  -1.773 -44.882  1.00  1.68           C  
ATOM   1828  CD1 ILE A 115     -11.777  -0.535 -43.100  1.00  1.68           C  
ATOM   1829  H   ILE A 115     -15.721  -1.613 -42.028  1.00  1.68           H  
ATOM   1830  HA  ILE A 115     -14.843  -3.920 -43.717  1.00  1.68           H  
ATOM   1831  HB  ILE A 115     -12.536  -3.029 -43.679  1.00  1.68           H  
ATOM   1832 1HG1 ILE A 115     -13.816  -0.573 -42.490  1.00  1.68           H  
ATOM   1833 2HG1 ILE A 115     -12.765  -1.703 -41.628  1.00  1.68           H  
ATOM   1834 1HG2 ILE A 115     -12.914  -1.220 -45.282  1.00  1.68           H  
ATOM   1835 2HG2 ILE A 115     -14.039  -2.566 -45.577  1.00  1.68           H  
ATOM   1836 3HG2 ILE A 115     -14.587  -1.100 -44.747  1.00  1.68           H  
ATOM   1837 1HD1 ILE A 115     -11.510   0.251 -42.392  1.00  1.68           H  
ATOM   1838 2HD1 ILE A 115     -10.959  -1.211 -43.221  1.00  1.68           H  
ATOM   1839 3HD1 ILE A 115     -11.999  -0.097 -44.064  1.00  1.68           H  
ATOM   1840  N   ASN A 116     -13.180  -4.962 -41.994  1.00  1.89           N  
ATOM   1841  CA  ASN A 116     -12.571  -5.858 -40.987  1.00  1.89           C  
ATOM   1842  C   ASN A 116     -11.201  -5.387 -40.472  1.00  1.89           C  
ATOM   1843  O   ASN A 116     -10.491  -6.125 -39.787  1.00  1.89           O  
ATOM   1844  CB  ASN A 116     -12.408  -7.250 -41.573  1.00  1.89           C  
ATOM   1845  CG  ASN A 116     -13.699  -7.956 -41.800  1.00  1.89           C  
ATOM   1846  OD1 ASN A 116     -14.599  -7.886 -40.966  1.00  1.89           O  
ATOM   1847  ND2 ASN A 116     -13.813  -8.637 -42.913  1.00  1.89           N  
ATOM   1848  H   ASN A 116     -12.893  -5.082 -42.956  1.00  1.89           H  
ATOM   1849  HA  ASN A 116     -13.239  -5.906 -40.125  1.00  1.89           H  
ATOM   1850 1HB  ASN A 116     -11.873  -7.182 -42.521  1.00  1.89           H  
ATOM   1851 2HB  ASN A 116     -11.798  -7.851 -40.899  1.00  1.89           H  
ATOM   1852 1HD2 ASN A 116     -14.661  -9.132 -43.111  1.00  1.89           H  
ATOM   1853 2HD2 ASN A 116     -13.053  -8.668 -43.563  1.00  1.89           H  
ATOM   1854  N   SER A 117     -10.838  -4.175 -40.832  1.00  2.02           N  
ATOM   1855  CA  SER A 117      -9.590  -3.533 -40.435  1.00  2.02           C  
ATOM   1856  C   SER A 117      -9.561  -3.247 -38.940  1.00  2.02           C  
ATOM   1857  O   SER A 117     -10.616  -3.048 -38.360  1.00  2.02           O  
ATOM   1858  CB  SER A 117      -9.438  -2.223 -41.167  1.00  2.02           C  
ATOM   1859  OG  SER A 117      -8.333  -1.501 -40.724  1.00  2.02           O  
ATOM   1860  H   SER A 117     -11.481  -3.649 -41.403  1.00  2.02           H  
ATOM   1861  HA  SER A 117      -8.785  -4.209 -40.711  1.00  2.02           H  
ATOM   1862 1HB  SER A 117      -9.342  -2.417 -42.229  1.00  2.02           H  
ATOM   1863 2HB  SER A 117     -10.329  -1.636 -41.001  1.00  2.02           H  
ATOM   1864  HG  SER A 117      -8.307  -0.708 -41.269  1.00  2.02           H  
ATOM   1865  N   PRO A 118      -8.383  -3.241 -38.277  1.00  1.99           N  
ATOM   1866  CA  PRO A 118      -8.186  -2.815 -36.895  1.00  1.99           C  
ATOM   1867  C   PRO A 118      -8.518  -1.327 -36.701  1.00  1.99           C  
ATOM   1868  O   PRO A 118      -8.618  -0.854 -35.575  1.00  1.99           O  
ATOM   1869  CB  PRO A 118      -6.704  -3.110 -36.645  1.00  1.99           C  
ATOM   1870  CG  PRO A 118      -6.072  -3.120 -38.014  1.00  1.99           C  
ATOM   1871  CD  PRO A 118      -7.131  -3.714 -38.924  1.00  1.99           C  
ATOM   1872  HA  PRO A 118      -8.822  -3.431 -36.242  1.00  1.99           H  
ATOM   1873 1HB  PRO A 118      -6.282  -2.331 -35.992  1.00  1.99           H  
ATOM   1874 2HB  PRO A 118      -6.595  -4.066 -36.113  1.00  1.99           H  
ATOM   1875 1HG  PRO A 118      -5.800  -2.092 -38.306  1.00  1.99           H  
ATOM   1876 2HG  PRO A 118      -5.140  -3.704 -38.002  1.00  1.99           H  
ATOM   1877 1HD  PRO A 118      -6.973  -3.306 -39.919  1.00  1.99           H  
ATOM   1878 2HD  PRO A 118      -7.091  -4.815 -38.914  1.00  1.99           H  
ATOM   1879  N   LEU A 119      -8.623  -0.575 -37.799  1.00  1.83           N  
ATOM   1880  CA  LEU A 119      -8.980   0.836 -37.735  1.00  1.83           C  
ATOM   1881  C   LEU A 119     -10.443   0.933 -37.319  1.00  1.83           C  
ATOM   1882  O   LEU A 119     -11.231   0.044 -37.661  1.00  1.83           O  
ATOM   1883  CB  LEU A 119      -8.806   1.457 -39.113  1.00  1.83           C  
ATOM   1884  CG  LEU A 119      -7.382   1.434 -39.634  1.00  1.83           C  
ATOM   1885  CD1 LEU A 119      -7.348   1.961 -41.071  1.00  1.83           C  
ATOM   1886  CD2 LEU A 119      -6.538   2.243 -38.709  1.00  1.83           C  
ATOM   1887  H   LEU A 119      -8.490  -0.984 -38.722  1.00  1.83           H  
ATOM   1888  HA  LEU A 119      -8.359   1.340 -36.995  1.00  1.83           H  
ATOM   1889 1HB  LEU A 119      -9.437   0.921 -39.820  1.00  1.83           H  
ATOM   1890 2HB  LEU A 119      -9.141   2.481 -39.063  1.00  1.83           H  
ATOM   1891  HG  LEU A 119      -7.008   0.411 -39.645  1.00  1.83           H  
ATOM   1892 1HD1 LEU A 119      -6.323   1.936 -41.440  1.00  1.83           H  
ATOM   1893 2HD1 LEU A 119      -7.975   1.335 -41.703  1.00  1.83           H  
ATOM   1894 3HD1 LEU A 119      -7.713   2.973 -41.108  1.00  1.83           H  
ATOM   1895 1HD2 LEU A 119      -5.504   2.241 -39.053  1.00  1.83           H  
ATOM   1896 2HD2 LEU A 119      -6.919   3.252 -38.687  1.00  1.83           H  
ATOM   1897 3HD2 LEU A 119      -6.590   1.816 -37.705  1.00  1.83           H  
ATOM   1898  N   TYR A 120     -10.836   1.993 -36.599  1.00  1.59           N  
ATOM   1899  CA  TYR A 120     -12.237   2.041 -36.182  1.00  1.59           C  
ATOM   1900  C   TYR A 120     -13.110   3.014 -36.960  1.00  1.59           C  
ATOM   1901  O   TYR A 120     -14.253   2.688 -37.308  1.00  1.59           O  
ATOM   1902  CB  TYR A 120     -12.313   2.267 -34.683  1.00  1.59           C  
ATOM   1903  CG  TYR A 120     -11.638   1.098 -33.985  1.00  1.59           C  
ATOM   1904  CD1 TYR A 120     -10.609   1.287 -33.121  1.00  1.59           C  
ATOM   1905  CD2 TYR A 120     -12.029  -0.175 -34.297  1.00  1.59           C  
ATOM   1906  CE1 TYR A 120      -9.969   0.183 -32.551  1.00  1.59           C  
ATOM   1907  CE2 TYR A 120     -11.408  -1.265 -33.751  1.00  1.59           C  
ATOM   1908  CZ  TYR A 120     -10.379  -1.092 -32.884  1.00  1.59           C  
ATOM   1909  OH  TYR A 120      -9.733  -2.184 -32.356  1.00  1.59           O  
ATOM   1910  H   TYR A 120     -10.193   2.743 -36.338  1.00  1.59           H  
ATOM   1911  HA  TYR A 120     -12.652   1.063 -36.338  1.00  1.59           H  
ATOM   1912 1HB  TYR A 120     -11.798   3.193 -34.406  1.00  1.59           H  
ATOM   1913 2HB  TYR A 120     -13.352   2.331 -34.352  1.00  1.59           H  
ATOM   1914  HD1 TYR A 120     -10.289   2.298 -32.887  1.00  1.59           H  
ATOM   1915  HD2 TYR A 120     -12.831  -0.315 -35.000  1.00  1.59           H  
ATOM   1916  HE1 TYR A 120      -9.138   0.326 -31.863  1.00  1.59           H  
ATOM   1917  HE2 TYR A 120     -11.725  -2.268 -34.026  1.00  1.59           H  
ATOM   1918  HH  TYR A 120      -8.942  -1.890 -31.898  1.00  1.59           H  
ATOM   1919  N   CYS A 121     -12.571   4.175 -37.306  1.00  1.34           N  
ATOM   1920  CA  CYS A 121     -13.378   5.132 -38.062  1.00  1.34           C  
ATOM   1921  C   CYS A 121     -12.583   6.127 -38.870  1.00  1.34           C  
ATOM   1922  O   CYS A 121     -11.800   6.906 -38.333  1.00  1.34           O  
ATOM   1923  CB  CYS A 121     -14.302   5.916 -37.130  1.00  1.34           C  
ATOM   1924  SG  CYS A 121     -15.319   7.163 -37.955  1.00  1.34           S  
ATOM   1925  H   CYS A 121     -11.618   4.400 -37.017  1.00  1.34           H  
ATOM   1926  HA  CYS A 121     -14.000   4.567 -38.748  1.00  1.34           H  
ATOM   1927 1HB  CYS A 121     -14.980   5.218 -36.632  1.00  1.34           H  
ATOM   1928 2HB  CYS A 121     -13.725   6.404 -36.361  1.00  1.34           H  
ATOM   1929  HG  CYS A 121     -15.798   6.344 -38.894  1.00  1.34           H  
ATOM   1930  N   GLY A 122     -12.829   6.153 -40.173  1.00  1.12           N  
ATOM   1931  CA  GLY A 122     -12.134   7.118 -41.002  1.00  1.12           C  
ATOM   1932  C   GLY A 122     -13.101   7.921 -41.841  1.00  1.12           C  
ATOM   1933  O   GLY A 122     -14.120   7.416 -42.318  1.00  1.12           O  
ATOM   1934  H   GLY A 122     -13.476   5.480 -40.580  1.00  1.12           H  
ATOM   1935 1HA  GLY A 122     -11.570   7.795 -40.374  1.00  1.12           H  
ATOM   1936 2HA  GLY A 122     -11.422   6.607 -41.646  1.00  1.12           H  
ATOM   1937  N   VAL A 123     -12.744   9.174 -42.051  1.00  0.97           N  
ATOM   1938  CA  VAL A 123     -13.549  10.095 -42.830  1.00  0.97           C  
ATOM   1939  C   VAL A 123     -12.762  10.807 -43.914  1.00  0.97           C  
ATOM   1940  O   VAL A 123     -11.662  11.313 -43.670  1.00  0.97           O  
ATOM   1941  CB  VAL A 123     -14.191  11.144 -41.908  1.00  0.97           C  
ATOM   1942  CG1 VAL A 123     -14.951  12.138 -42.722  1.00  0.97           C  
ATOM   1943  CG2 VAL A 123     -15.124  10.473 -40.911  1.00  0.97           C  
ATOM   1944  H   VAL A 123     -11.880   9.505 -41.625  1.00  0.97           H  
ATOM   1945  HA  VAL A 123     -14.348   9.528 -43.308  1.00  0.97           H  
ATOM   1946  HB  VAL A 123     -13.405  11.680 -41.374  1.00  0.97           H  
ATOM   1947 1HG1 VAL A 123     -15.366  12.872 -42.073  1.00  0.97           H  
ATOM   1948 2HG1 VAL A 123     -14.275  12.622 -43.408  1.00  0.97           H  
ATOM   1949 3HG1 VAL A 123     -15.747  11.637 -43.278  1.00  0.97           H  
ATOM   1950 1HG2 VAL A 123     -15.566  11.223 -40.271  1.00  0.97           H  
ATOM   1951 2HG2 VAL A 123     -15.896   9.967 -41.466  1.00  0.97           H  
ATOM   1952 3HG2 VAL A 123     -14.583   9.758 -40.297  1.00  0.97           H  
ATOM   1953  N   LYS A 124     -13.336  10.844 -45.113  1.00  0.88           N  
ATOM   1954  CA  LYS A 124     -12.756  11.577 -46.228  1.00  0.88           C  
ATOM   1955  C   LYS A 124     -13.788  12.507 -46.847  1.00  0.88           C  
ATOM   1956  O   LYS A 124     -14.864  12.075 -47.268  1.00  0.88           O  
ATOM   1957  CB  LYS A 124     -12.191  10.615 -47.268  1.00  0.88           C  
ATOM   1958  CG  LYS A 124     -11.595  11.283 -48.484  1.00  0.88           C  
ATOM   1959  CD  LYS A 124     -10.773  10.297 -49.309  1.00  0.88           C  
ATOM   1960  CE  LYS A 124     -11.634   9.246 -50.002  1.00  0.88           C  
ATOM   1961  NZ  LYS A 124     -10.809   8.385 -50.893  1.00  0.88           N  
ATOM   1962  H   LYS A 124     -14.221  10.354 -45.245  1.00  0.88           H  
ATOM   1963  HA  LYS A 124     -11.940  12.196 -45.856  1.00  0.88           H  
ATOM   1964 1HB  LYS A 124     -11.407  10.012 -46.810  1.00  0.88           H  
ATOM   1965 2HB  LYS A 124     -12.970   9.940 -47.603  1.00  0.88           H  
ATOM   1966 1HG  LYS A 124     -12.396  11.687 -49.104  1.00  0.88           H  
ATOM   1967 2HG  LYS A 124     -10.965  12.106 -48.171  1.00  0.88           H  
ATOM   1968 1HD  LYS A 124     -10.207  10.847 -50.062  1.00  0.88           H  
ATOM   1969 2HD  LYS A 124     -10.058   9.795 -48.652  1.00  0.88           H  
ATOM   1970 1HE  LYS A 124     -12.118   8.621 -49.251  1.00  0.88           H  
ATOM   1971 2HE  LYS A 124     -12.404   9.739 -50.597  1.00  0.88           H  
ATOM   1972 1HZ  LYS A 124     -11.389   7.686 -51.351  1.00  0.88           H  
ATOM   1973 2HZ  LYS A 124     -10.367   8.959 -51.593  1.00  0.88           H  
ATOM   1974 3HZ  LYS A 124     -10.104   7.922 -50.342  1.00  0.88           H  
ATOM   1975  N   ILE A 125     -13.480  13.797 -46.874  1.00  0.85           N  
ATOM   1976  CA  ILE A 125     -14.417  14.768 -47.421  1.00  0.85           C  
ATOM   1977  C   ILE A 125     -13.828  15.564 -48.563  1.00  0.85           C  
ATOM   1978  O   ILE A 125     -12.748  16.148 -48.445  1.00  0.85           O  
ATOM   1979  CB  ILE A 125     -14.952  15.709 -46.330  1.00  0.85           C  
ATOM   1980  CG1 ILE A 125     -15.673  14.879 -45.297  1.00  0.85           C  
ATOM   1981  CG2 ILE A 125     -15.875  16.732 -46.933  1.00  0.85           C  
ATOM   1982  CD1 ILE A 125     -16.166  15.610 -44.103  1.00  0.85           C  
ATOM   1983  H   ILE A 125     -12.581  14.104 -46.503  1.00  0.85           H  
ATOM   1984  HA  ILE A 125     -15.275  14.230 -47.820  1.00  0.85           H  
ATOM   1985  HB  ILE A 125     -14.119  16.205 -45.833  1.00  0.85           H  
ATOM   1986 1HG1 ILE A 125     -16.484  14.411 -45.782  1.00  0.85           H  
ATOM   1987 2HG1 ILE A 125     -15.002  14.119 -44.948  1.00  0.85           H  
ATOM   1988 1HG2 ILE A 125     -16.261  17.377 -46.159  1.00  0.85           H  
ATOM   1989 2HG2 ILE A 125     -15.344  17.338 -47.672  1.00  0.85           H  
ATOM   1990 3HG2 ILE A 125     -16.691  16.210 -47.411  1.00  0.85           H  
ATOM   1991 1HD1 ILE A 125     -16.660  14.902 -43.446  1.00  0.85           H  
ATOM   1992 2HD1 ILE A 125     -15.337  16.067 -43.585  1.00  0.85           H  
ATOM   1993 3HD1 ILE A 125     -16.872  16.377 -44.412  1.00  0.85           H  
ATOM   1994  N   LYS A 126     -14.534  15.554 -49.688  1.00  0.85           N  
ATOM   1995  CA  LYS A 126     -14.094  16.275 -50.869  1.00  0.85           C  
ATOM   1996  C   LYS A 126     -15.018  17.439 -51.152  1.00  0.85           C  
ATOM   1997  O   LYS A 126     -16.240  17.264 -51.254  1.00  0.85           O  
ATOM   1998  CB  LYS A 126     -14.038  15.368 -52.085  1.00  0.85           C  
ATOM   1999  CG  LYS A 126     -13.566  16.079 -53.345  1.00  0.85           C  
ATOM   2000  CD  LYS A 126     -13.514  15.148 -54.539  1.00  0.85           C  
ATOM   2001  CE  LYS A 126     -13.090  15.903 -55.783  1.00  0.85           C  
ATOM   2002  NZ  LYS A 126     -13.025  15.016 -56.976  1.00  0.85           N  
ATOM   2003  H   LYS A 126     -15.422  15.049 -49.715  1.00  0.85           H  
ATOM   2004  HA  LYS A 126     -13.098  16.679 -50.692  1.00  0.85           H  
ATOM   2005 1HB  LYS A 126     -13.377  14.523 -51.890  1.00  0.85           H  
ATOM   2006 2HB  LYS A 126     -15.018  14.990 -52.276  1.00  0.85           H  
ATOM   2007 1HG  LYS A 126     -14.251  16.902 -53.579  1.00  0.85           H  
ATOM   2008 2HG  LYS A 126     -12.572  16.502 -53.169  1.00  0.85           H  
ATOM   2009 1HD  LYS A 126     -12.816  14.334 -54.348  1.00  0.85           H  
ATOM   2010 2HD  LYS A 126     -14.509  14.731 -54.711  1.00  0.85           H  
ATOM   2011 1HE  LYS A 126     -13.811  16.701 -55.973  1.00  0.85           H  
ATOM   2012 2HE  LYS A 126     -12.108  16.350 -55.615  1.00  0.85           H  
ATOM   2013 1HZ  LYS A 126     -12.749  15.557 -57.781  1.00  0.85           H  
ATOM   2014 2HZ  LYS A 126     -12.354  14.281 -56.815  1.00  0.85           H  
ATOM   2015 3HZ  LYS A 126     -13.938  14.607 -57.145  1.00  0.85           H  
ATOM   2016  N   ASP A 127     -14.435  18.621 -51.277  1.00  0.89           N  
ATOM   2017  CA  ASP A 127     -15.202  19.825 -51.538  1.00  0.89           C  
ATOM   2018  C   ASP A 127     -15.326  20.129 -53.021  1.00  0.89           C  
ATOM   2019  O   ASP A 127     -14.507  19.693 -53.831  1.00  0.89           O  
ATOM   2020  CB  ASP A 127     -14.588  21.020 -50.817  1.00  0.89           C  
ATOM   2021  CG  ASP A 127     -14.703  20.932 -49.316  1.00  0.89           C  
ATOM   2022  OD1 ASP A 127     -15.557  20.234 -48.841  1.00  0.89           O  
ATOM   2023  OD2 ASP A 127     -13.936  21.581 -48.662  1.00  0.89           O  
ATOM   2024  H   ASP A 127     -13.416  18.682 -51.190  1.00  0.89           H  
ATOM   2025  HA  ASP A 127     -16.195  19.682 -51.153  1.00  0.89           H  
ATOM   2026 1HB  ASP A 127     -13.530  21.085 -51.073  1.00  0.89           H  
ATOM   2027 2HB  ASP A 127     -15.077  21.935 -51.147  1.00  0.89           H  
ATOM   2028  N   ASN A 128     -16.294  20.983 -53.363  1.00  0.95           N  
ATOM   2029  CA  ASN A 128     -16.482  21.451 -54.738  1.00  0.95           C  
ATOM   2030  C   ASN A 128     -15.243  22.193 -55.257  1.00  0.95           C  
ATOM   2031  O   ASN A 128     -15.035  22.312 -56.463  1.00  0.95           O  
ATOM   2032  CB  ASN A 128     -17.712  22.341 -54.838  1.00  0.95           C  
ATOM   2033  CG  ASN A 128     -19.025  21.574 -54.780  1.00  0.95           C  
ATOM   2034  OD1 ASN A 128     -19.071  20.362 -54.998  1.00  0.95           O  
ATOM   2035  ND2 ASN A 128     -20.093  22.277 -54.496  1.00  0.95           N  
ATOM   2036  H   ASN A 128     -16.965  21.287 -52.654  1.00  0.95           H  
ATOM   2037  HA  ASN A 128     -16.633  20.579 -55.378  1.00  0.95           H  
ATOM   2038 1HB  ASN A 128     -17.699  23.060 -54.014  1.00  0.95           H  
ATOM   2039 2HB  ASN A 128     -17.675  22.909 -55.766  1.00  0.95           H  
ATOM   2040 1HD2 ASN A 128     -20.985  21.830 -54.443  1.00  0.95           H  
ATOM   2041 2HD2 ASN A 128     -20.013  23.257 -54.325  1.00  0.95           H  
ATOM   2042  N   SER A 129     -14.418  22.687 -54.327  1.00  1.02           N  
ATOM   2043  CA  SER A 129     -13.179  23.402 -54.622  1.00  1.02           C  
ATOM   2044  C   SER A 129     -12.066  22.478 -55.116  1.00  1.02           C  
ATOM   2045  O   SER A 129     -11.016  22.947 -55.556  1.00  1.02           O  
ATOM   2046  CB  SER A 129     -12.658  24.081 -53.375  1.00  1.02           C  
ATOM   2047  OG  SER A 129     -12.217  23.122 -52.419  1.00  1.02           O  
ATOM   2048  H   SER A 129     -14.676  22.548 -53.362  1.00  1.02           H  
ATOM   2049  HA  SER A 129     -13.383  24.145 -55.393  1.00  1.02           H  
ATOM   2050 1HB  SER A 129     -11.827  24.731 -53.647  1.00  1.02           H  
ATOM   2051 2HB  SER A 129     -13.435  24.707 -52.939  1.00  1.02           H  
ATOM   2052  HG  SER A 129     -13.010  22.855 -51.937  1.00  1.02           H  
ATOM   2053  N   GLY A 130     -12.263  21.168 -54.979  1.00  1.08           N  
ATOM   2054  CA  GLY A 130     -11.263  20.183 -55.350  1.00  1.08           C  
ATOM   2055  C   GLY A 130     -10.395  19.749 -54.168  1.00  1.08           C  
ATOM   2056  O   GLY A 130      -9.637  18.782 -54.276  1.00  1.08           O  
ATOM   2057  H   GLY A 130     -13.147  20.823 -54.614  1.00  1.08           H  
ATOM   2058 1HA  GLY A 130     -11.770  19.312 -55.764  1.00  1.08           H  
ATOM   2059 2HA  GLY A 130     -10.632  20.588 -56.139  1.00  1.08           H  
ATOM   2060  N   ASN A 131     -10.515  20.428 -53.025  1.00  1.12           N  
ATOM   2061  CA  ASN A 131      -9.706  20.043 -51.871  1.00  1.12           C  
ATOM   2062  C   ASN A 131     -10.274  18.826 -51.150  1.00  1.12           C  
ATOM   2063  O   ASN A 131     -11.492  18.642 -51.064  1.00  1.12           O  
ATOM   2064  CB  ASN A 131      -9.591  21.204 -50.914  1.00  1.12           C  
ATOM   2065  CG  ASN A 131      -8.725  22.312 -51.435  1.00  1.12           C  
ATOM   2066  OD1 ASN A 131      -7.498  22.175 -51.540  1.00  1.12           O  
ATOM   2067  ND2 ASN A 131      -9.343  23.398 -51.799  1.00  1.12           N  
ATOM   2068  H   ASN A 131     -11.138  21.240 -52.959  1.00  1.12           H  
ATOM   2069  HA  ASN A 131      -8.707  19.778 -52.222  1.00  1.12           H  
ATOM   2070 1HB  ASN A 131     -10.586  21.602 -50.709  1.00  1.12           H  
ATOM   2071 2HB  ASN A 131      -9.179  20.849 -49.969  1.00  1.12           H  
ATOM   2072 1HD2 ASN A 131      -8.829  24.172 -52.171  1.00  1.12           H  
ATOM   2073 2HD2 ASN A 131     -10.349  23.432 -51.754  1.00  1.12           H  
ATOM   2074  N   THR A 132      -9.377  17.997 -50.612  1.00  1.14           N  
ATOM   2075  CA  THR A 132      -9.788  16.822 -49.849  1.00  1.14           C  
ATOM   2076  C   THR A 132      -9.243  16.878 -48.431  1.00  1.14           C  
ATOM   2077  O   THR A 132      -8.063  17.168 -48.216  1.00  1.14           O  
ATOM   2078  CB  THR A 132      -9.336  15.505 -50.522  1.00  1.14           C  
ATOM   2079  OG1 THR A 132      -9.901  15.420 -51.840  1.00  1.14           O  
ATOM   2080  CG2 THR A 132      -9.831  14.304 -49.702  1.00  1.14           C  
ATOM   2081  H   THR A 132      -8.392  18.191 -50.729  1.00  1.14           H  
ATOM   2082  HA  THR A 132     -10.870  16.813 -49.788  1.00  1.14           H  
ATOM   2083  HB  THR A 132      -8.250  15.476 -50.591  1.00  1.14           H  
ATOM   2084  HG1 THR A 132      -9.471  16.057 -52.419  1.00  1.14           H  
ATOM   2085 1HG2 THR A 132      -9.520  13.381 -50.186  1.00  1.14           H  
ATOM   2086 2HG2 THR A 132      -9.412  14.332 -48.702  1.00  1.14           H  
ATOM   2087 3HG2 THR A 132     -10.921  14.332 -49.638  1.00  1.14           H  
ATOM   2088  N   PHE A 133     -10.111  16.591 -47.470  1.00  1.14           N  
ATOM   2089  CA  PHE A 133      -9.751  16.604 -46.066  1.00  1.14           C  
ATOM   2090  C   PHE A 133      -9.961  15.218 -45.475  1.00  1.14           C  
ATOM   2091  O   PHE A 133     -10.954  14.553 -45.780  1.00  1.14           O  
ATOM   2092  CB  PHE A 133     -10.640  17.603 -45.374  1.00  1.14           C  
ATOM   2093  CG  PHE A 133     -10.499  18.964 -45.945  1.00  1.14           C  
ATOM   2094  CD1 PHE A 133     -11.247  19.315 -47.067  1.00  1.14           C  
ATOM   2095  CD2 PHE A 133      -9.639  19.891 -45.399  1.00  1.14           C  
ATOM   2096  CE1 PHE A 133     -11.125  20.560 -47.628  1.00  1.14           C  
ATOM   2097  CE2 PHE A 133      -9.518  21.149 -45.958  1.00  1.14           C  
ATOM   2098  CZ  PHE A 133     -10.263  21.482 -47.079  1.00  1.14           C  
ATOM   2099  H   PHE A 133     -11.068  16.373 -47.740  1.00  1.14           H  
ATOM   2100  HA  PHE A 133      -8.703  16.888 -45.957  1.00  1.14           H  
ATOM   2101 1HB  PHE A 133     -11.680  17.298 -45.467  1.00  1.14           H  
ATOM   2102 2HB  PHE A 133     -10.388  17.642 -44.322  1.00  1.14           H  
ATOM   2103  HD1 PHE A 133     -11.936  18.586 -47.508  1.00  1.14           H  
ATOM   2104  HD2 PHE A 133      -9.058  19.621 -44.518  1.00  1.14           H  
ATOM   2105  HE1 PHE A 133     -11.717  20.816 -48.507  1.00  1.14           H  
ATOM   2106  HE2 PHE A 133      -8.839  21.877 -45.518  1.00  1.14           H  
ATOM   2107  HZ  PHE A 133     -10.170  22.473 -47.523  1.00  1.14           H  
ATOM   2108  N   GLU A 134      -9.037  14.773 -44.629  1.00  1.15           N  
ATOM   2109  CA  GLU A 134      -9.149  13.423 -44.082  1.00  1.15           C  
ATOM   2110  C   GLU A 134      -8.859  13.331 -42.589  1.00  1.15           C  
ATOM   2111  O   GLU A 134      -8.060  14.105 -42.058  1.00  1.15           O  
ATOM   2112  CB  GLU A 134      -8.191  12.478 -44.822  1.00  1.15           C  
ATOM   2113  CG  GLU A 134      -8.408  12.391 -46.336  1.00  1.15           C  
ATOM   2114  CD  GLU A 134      -7.530  11.376 -47.033  1.00  1.15           C  
ATOM   2115  OE1 GLU A 134      -6.835  10.655 -46.360  1.00  1.15           O  
ATOM   2116  OE2 GLU A 134      -7.521  11.360 -48.245  1.00  1.15           O  
ATOM   2117  H   GLU A 134      -8.250  15.354 -44.389  1.00  1.15           H  
ATOM   2118  HA  GLU A 134     -10.167  13.083 -44.239  1.00  1.15           H  
ATOM   2119 1HB  GLU A 134      -7.178  12.817 -44.663  1.00  1.15           H  
ATOM   2120 2HB  GLU A 134      -8.276  11.473 -44.407  1.00  1.15           H  
ATOM   2121 1HG  GLU A 134      -9.441  12.132 -46.502  1.00  1.15           H  
ATOM   2122 2HG  GLU A 134      -8.228  13.366 -46.778  1.00  1.15           H  
ATOM   2123  N   SER A 135      -9.468  12.326 -41.948  1.00  1.20           N  
ATOM   2124  CA  SER A 135      -9.249  12.009 -40.530  1.00  1.20           C  
ATOM   2125  C   SER A 135      -9.399  10.511 -40.222  1.00  1.20           C  
ATOM   2126  O   SER A 135     -10.327   9.864 -40.709  1.00  1.20           O  
ATOM   2127  CB  SER A 135     -10.259  12.755 -39.699  1.00  1.20           C  
ATOM   2128  OG  SER A 135     -10.122  12.428 -38.351  1.00  1.20           O  
ATOM   2129  H   SER A 135     -10.148  11.783 -42.484  1.00  1.20           H  
ATOM   2130  HA  SER A 135      -8.240  12.314 -40.261  1.00  1.20           H  
ATOM   2131 1HB  SER A 135     -10.143  13.831 -39.836  1.00  1.20           H  
ATOM   2132 2HB  SER A 135     -11.260  12.496 -40.039  1.00  1.20           H  
ATOM   2133  HG  SER A 135      -9.929  11.482 -38.333  1.00  1.20           H  
ATOM   2134  N   LEU A 136      -8.510   9.949 -39.381  1.00  1.31           N  
ATOM   2135  CA  LEU A 136      -8.614   8.519 -39.040  1.00  1.31           C  
ATOM   2136  C   LEU A 136      -8.443   8.144 -37.561  1.00  1.31           C  
ATOM   2137  O   LEU A 136      -7.440   8.461 -36.932  1.00  1.31           O  
ATOM   2138  CB  LEU A 136      -7.580   7.755 -39.862  1.00  1.31           C  
ATOM   2139  CG  LEU A 136      -7.464   6.277 -39.598  1.00  1.31           C  
ATOM   2140  CD1 LEU A 136      -8.768   5.594 -39.977  1.00  1.31           C  
ATOM   2141  CD2 LEU A 136      -6.292   5.749 -40.412  1.00  1.31           C  
ATOM   2142  H   LEU A 136      -7.725  10.488 -39.013  1.00  1.31           H  
ATOM   2143  HA  LEU A 136      -9.600   8.179 -39.335  1.00  1.31           H  
ATOM   2144 1HB  LEU A 136      -7.824   7.880 -40.915  1.00  1.31           H  
ATOM   2145 2HB  LEU A 136      -6.599   8.203 -39.681  1.00  1.31           H  
ATOM   2146  HG  LEU A 136      -7.283   6.100 -38.536  1.00  1.31           H  
ATOM   2147 1HD1 LEU A 136      -8.691   4.550 -39.786  1.00  1.31           H  
ATOM   2148 2HD1 LEU A 136      -9.575   5.999 -39.385  1.00  1.31           H  
ATOM   2149 3HD1 LEU A 136      -8.972   5.758 -41.030  1.00  1.31           H  
ATOM   2150 1HD2 LEU A 136      -6.166   4.694 -40.254  1.00  1.31           H  
ATOM   2151 2HD2 LEU A 136      -6.478   5.931 -41.470  1.00  1.31           H  
ATOM   2152 3HD2 LEU A 136      -5.385   6.268 -40.110  1.00  1.31           H  
ATOM   2153  N   ILE A 137      -9.424   7.426 -37.019  1.00  1.48           N  
ATOM   2154  CA  ILE A 137      -9.410   6.983 -35.631  1.00  1.48           C  
ATOM   2155  C   ILE A 137      -8.966   5.530 -35.536  1.00  1.48           C  
ATOM   2156  O   ILE A 137      -9.602   4.619 -36.104  1.00  1.48           O  
ATOM   2157  CB  ILE A 137     -10.796   7.185 -35.017  1.00  1.48           C  
ATOM   2158  CG1 ILE A 137     -11.120   8.681 -35.120  1.00  1.48           C  
ATOM   2159  CG2 ILE A 137     -10.804   6.704 -33.544  1.00  1.48           C  
ATOM   2160  CD1 ILE A 137     -12.499   9.057 -34.848  1.00  1.48           C  
ATOM   2161  H   ILE A 137     -10.234   7.204 -37.581  1.00  1.48           H  
ATOM   2162  HA  ILE A 137      -8.702   7.576 -35.074  1.00  1.48           H  
ATOM   2163  HB  ILE A 137     -11.535   6.639 -35.590  1.00  1.48           H  
ATOM   2164 1HG1 ILE A 137     -10.498   9.200 -34.417  1.00  1.48           H  
ATOM   2165 2HG1 ILE A 137     -10.886   9.020 -36.127  1.00  1.48           H  
ATOM   2166 1HG2 ILE A 137     -11.786   6.870 -33.117  1.00  1.48           H  
ATOM   2167 2HG2 ILE A 137     -10.563   5.641 -33.502  1.00  1.48           H  
ATOM   2168 3HG2 ILE A 137     -10.059   7.268 -32.971  1.00  1.48           H  
ATOM   2169 1HD1 ILE A 137     -12.612  10.134 -34.936  1.00  1.48           H  
ATOM   2170 2HD1 ILE A 137     -13.161   8.570 -35.560  1.00  1.48           H  
ATOM   2171 3HD1 ILE A 137     -12.742   8.762 -33.870  1.00  1.48           H  
ATOM   2172  N   LYS A 138      -7.860   5.333 -34.810  1.00  1.72           N  
ATOM   2173  CA  LYS A 138      -7.227   4.033 -34.708  1.00  1.72           C  
ATOM   2174  C   LYS A 138      -7.540   3.286 -33.412  1.00  1.72           C  
ATOM   2175  O   LYS A 138      -7.733   2.077 -33.450  1.00  1.72           O  
ATOM   2176  CB  LYS A 138      -5.720   4.200 -34.852  1.00  1.72           C  
ATOM   2177  CG  LYS A 138      -5.287   4.742 -36.211  1.00  1.72           C  
ATOM   2178  CD  LYS A 138      -3.780   4.746 -36.373  1.00  1.72           C  
ATOM   2179  CE  LYS A 138      -3.380   5.263 -37.752  1.00  1.72           C  
ATOM   2180  NZ  LYS A 138      -1.895   5.218 -37.963  1.00  1.72           N  
ATOM   2181  H   LYS A 138      -7.409   6.127 -34.348  1.00  1.72           H  
ATOM   2182  HA  LYS A 138      -7.583   3.416 -35.533  1.00  1.72           H  
ATOM   2183 1HB  LYS A 138      -5.359   4.892 -34.083  1.00  1.72           H  
ATOM   2184 2HB  LYS A 138      -5.227   3.242 -34.685  1.00  1.72           H  
ATOM   2185 1HG  LYS A 138      -5.724   4.166 -36.987  1.00  1.72           H  
ATOM   2186 2HG  LYS A 138      -5.647   5.771 -36.309  1.00  1.72           H  
ATOM   2187 1HD  LYS A 138      -3.339   5.385 -35.605  1.00  1.72           H  
ATOM   2188 2HD  LYS A 138      -3.397   3.733 -36.244  1.00  1.72           H  
ATOM   2189 1HE  LYS A 138      -3.866   4.654 -38.516  1.00  1.72           H  
ATOM   2190 2HE  LYS A 138      -3.722   6.293 -37.856  1.00  1.72           H  
ATOM   2191 1HZ  LYS A 138      -1.678   5.569 -38.885  1.00  1.72           H  
ATOM   2192 2HZ  LYS A 138      -1.421   5.780 -37.272  1.00  1.72           H  
ATOM   2193 3HZ  LYS A 138      -1.577   4.261 -37.884  1.00  1.72           H  
ATOM   2194  N   ASP A 139      -7.561   3.964 -32.255  1.00  1.98           N  
ATOM   2195  CA  ASP A 139      -7.911   3.231 -31.024  1.00  1.98           C  
ATOM   2196  C   ASP A 139      -8.356   4.065 -29.810  1.00  1.98           C  
ATOM   2197  O   ASP A 139      -8.038   5.247 -29.661  1.00  1.98           O  
ATOM   2198  CB  ASP A 139      -6.759   2.299 -30.586  1.00  1.98           C  
ATOM   2199  CG  ASP A 139      -5.453   3.019 -30.209  1.00  1.98           C  
ATOM   2200  OD1 ASP A 139      -5.257   3.294 -29.023  1.00  1.98           O  
ATOM   2201  OD2 ASP A 139      -4.657   3.272 -31.083  1.00  1.98           O  
ATOM   2202  H   ASP A 139      -7.373   4.954 -32.247  1.00  1.98           H  
ATOM   2203  HA  ASP A 139      -8.750   2.588 -31.264  1.00  1.98           H  
ATOM   2204 1HB  ASP A 139      -7.082   1.725 -29.727  1.00  1.98           H  
ATOM   2205 2HB  ASP A 139      -6.538   1.582 -31.375  1.00  1.98           H  
ATOM   2206  N   ASN A 140      -9.022   3.360 -28.895  1.00  2.23           N  
ATOM   2207  CA  ASN A 140      -9.482   3.726 -27.539  1.00  2.23           C  
ATOM   2208  C   ASN A 140     -10.715   4.618 -27.162  1.00  2.23           C  
ATOM   2209  O   ASN A 140     -11.041   4.619 -25.979  1.00  2.23           O  
ATOM   2210  CB  ASN A 140      -8.313   4.370 -26.825  1.00  2.23           C  
ATOM   2211  CG  ASN A 140      -8.374   4.213 -25.321  1.00  2.23           C  
ATOM   2212  OD1 ASN A 140      -8.628   3.110 -24.788  1.00  2.23           O  
ATOM   2213  ND2 ASN A 140      -8.168   5.315 -24.637  1.00  2.23           N  
ATOM   2214  H   ASN A 140      -9.240   2.414 -29.169  1.00  2.23           H  
ATOM   2215  HA  ASN A 140      -9.691   2.794 -27.048  1.00  2.23           H  
ATOM   2216 1HB  ASN A 140      -7.378   3.940 -27.191  1.00  2.23           H  
ATOM   2217 2HB  ASN A 140      -8.293   5.432 -27.054  1.00  2.23           H  
ATOM   2218 1HD2 ASN A 140      -8.228   5.336 -23.621  1.00  2.23           H  
ATOM   2219 2HD2 ASN A 140      -7.982   6.168 -25.116  1.00  2.23           H  
ATOM   2220  N   HIS A 141     -11.490   5.299 -28.028  1.00  2.41           N  
ATOM   2221  CA  HIS A 141     -11.354   5.620 -29.434  1.00  2.41           C  
ATOM   2222  C   HIS A 141     -10.922   7.097 -29.478  1.00  2.41           C  
ATOM   2223  O   HIS A 141     -11.704   7.992 -29.789  1.00  2.41           O  
ATOM   2224  CB  HIS A 141     -12.650   5.367 -30.141  1.00  2.41           C  
ATOM   2225  CG  HIS A 141     -13.071   3.937 -30.106  1.00  2.41           C  
ATOM   2226  ND1 HIS A 141     -12.398   2.952 -30.785  1.00  2.41           N  
ATOM   2227  CD2 HIS A 141     -14.112   3.332 -29.492  1.00  2.41           C  
ATOM   2228  CE1 HIS A 141     -13.010   1.790 -30.587  1.00  2.41           C  
ATOM   2229  NE2 HIS A 141     -14.049   1.999 -29.806  1.00  2.41           N  
ATOM   2230  H   HIS A 141     -12.314   5.700 -27.604  1.00  2.41           H  
ATOM   2231  HA  HIS A 141     -10.626   5.040 -29.932  1.00  2.41           H  
ATOM   2232 1HB  HIS A 141     -13.420   5.931 -29.653  1.00  2.41           H  
ATOM   2233 2HB  HIS A 141     -12.566   5.694 -31.167  1.00  2.41           H  
ATOM   2234  HD2 HIS A 141     -14.865   3.815 -28.870  1.00  2.41           H  
ATOM   2235  HE1 HIS A 141     -12.715   0.829 -31.001  1.00  2.41           H  
ATOM   2236  HE2 HIS A 141     -14.704   1.299 -29.493  1.00  2.41           H  
ATOM   2237  N   LEU A 142      -9.687   7.325 -29.048  1.00  2.51           N  
ATOM   2238  CA  LEU A 142      -9.086   8.640 -28.818  1.00  2.51           C  
ATOM   2239  C   LEU A 142      -7.948   8.942 -29.784  1.00  2.51           C  
ATOM   2240  O   LEU A 142      -7.665  10.096 -30.127  1.00  2.51           O  
ATOM   2241  CB  LEU A 142      -8.606   8.727 -27.361  1.00  2.51           C  
ATOM   2242  CG  LEU A 142      -7.967  10.056 -26.927  1.00  2.51           C  
ATOM   2243  CD1 LEU A 142      -8.960  11.187 -27.151  1.00  2.51           C  
ATOM   2244  CD2 LEU A 142      -7.587   9.967 -25.413  1.00  2.51           C  
ATOM   2245  H   LEU A 142      -9.111   6.508 -28.877  1.00  2.51           H  
ATOM   2246  HA  LEU A 142      -9.858   9.394 -28.968  1.00  2.51           H  
ATOM   2247 1HB  LEU A 142      -9.442   8.517 -26.709  1.00  2.51           H  
ATOM   2248 2HB  LEU A 142      -7.857   7.949 -27.211  1.00  2.51           H  
ATOM   2249  HG  LEU A 142      -7.075  10.251 -27.524  1.00  2.51           H  
ATOM   2250 1HD1 LEU A 142      -8.508  12.133 -26.843  1.00  2.51           H  
ATOM   2251 2HD1 LEU A 142      -9.220  11.238 -28.210  1.00  2.51           H  
ATOM   2252 3HD1 LEU A 142      -9.855  11.008 -26.571  1.00  2.51           H  
ATOM   2253 1HD2 LEU A 142      -7.130  10.908 -25.094  1.00  2.51           H  
ATOM   2254 2HD2 LEU A 142      -8.472   9.780 -24.819  1.00  2.51           H  
ATOM   2255 3HD2 LEU A 142      -6.884   9.152 -25.255  1.00  2.51           H  
ATOM   2256  N   ASN A 143      -7.245   7.900 -30.194  1.00  2.58           N  
ATOM   2257  CA  ASN A 143      -6.064   8.039 -31.013  1.00  2.58           C  
ATOM   2258  C   ASN A 143      -6.443   8.367 -32.442  1.00  2.58           C  
ATOM   2259  O   ASN A 143      -6.449   7.497 -33.322  1.00  2.58           O  
ATOM   2260  CB  ASN A 143      -5.237   6.767 -30.955  1.00  2.58           C  
ATOM   2261  CG  ASN A 143      -3.886   6.872 -31.628  1.00  2.58           C  
ATOM   2262  OD1 ASN A 143      -3.434   7.963 -32.000  1.00  2.58           O  
ATOM   2263  ND2 ASN A 143      -3.226   5.746 -31.781  1.00  2.58           N  
ATOM   2264  H   ASN A 143      -7.526   6.965 -29.927  1.00  2.58           H  
ATOM   2265  HA  ASN A 143      -5.467   8.869 -30.630  1.00  2.58           H  
ATOM   2266 1HB  ASN A 143      -5.089   6.476 -29.911  1.00  2.58           H  
ATOM   2267 2HB  ASN A 143      -5.787   5.961 -31.425  1.00  2.58           H  
ATOM   2268 1HD2 ASN A 143      -2.326   5.745 -32.209  1.00  2.58           H  
ATOM   2269 2HD2 ASN A 143      -3.637   4.866 -31.452  1.00  2.58           H  
ATOM   2270  N   VAL A 144      -6.759   9.637 -32.664  1.00  2.71           N  
ATOM   2271  CA  VAL A 144      -7.136  10.061 -33.991  1.00  2.71           C  
ATOM   2272  C   VAL A 144      -5.911  10.665 -34.606  1.00  2.71           C  
ATOM   2273  O   VAL A 144      -5.187  11.431 -33.963  1.00  2.71           O  
ATOM   2274  CB  VAL A 144      -8.267  11.109 -33.988  1.00  2.71           C  
ATOM   2275  CG1 VAL A 144      -7.798  12.376 -33.308  1.00  2.71           C  
ATOM   2276  CG2 VAL A 144      -8.715  11.392 -35.432  1.00  2.71           C  
ATOM   2277  H   VAL A 144      -6.777  10.273 -31.869  1.00  2.71           H  
ATOM   2278  HA  VAL A 144      -7.431   9.209 -34.580  1.00  2.71           H  
ATOM   2279  HB  VAL A 144      -9.101  10.719 -33.418  1.00  2.71           H  
ATOM   2280 1HG1 VAL A 144      -8.593  13.108 -33.300  1.00  2.71           H  
ATOM   2281 2HG1 VAL A 144      -7.497  12.146 -32.283  1.00  2.71           H  
ATOM   2282 3HG1 VAL A 144      -6.947  12.782 -33.859  1.00  2.71           H  
ATOM   2283 1HG2 VAL A 144      -9.525  12.103 -35.428  1.00  2.71           H  
ATOM   2284 2HG2 VAL A 144      -7.887  11.797 -36.003  1.00  2.71           H  
ATOM   2285 3HG2 VAL A 144      -9.046  10.484 -35.899  1.00  2.71           H  
ATOM   2286  N   VAL A 145      -5.685  10.302 -35.847  1.00  2.96           N  
ATOM   2287  CA  VAL A 145      -4.558  10.769 -36.587  1.00  2.96           C  
ATOM   2288  C   VAL A 145      -5.037  11.563 -37.774  1.00  2.96           C  
ATOM   2289  O   VAL A 145      -5.872  11.079 -38.549  1.00  2.96           O  
ATOM   2290  CB  VAL A 145      -3.721   9.581 -37.056  1.00  2.96           C  
ATOM   2291  CG1 VAL A 145      -2.527  10.091 -37.849  1.00  2.96           C  
ATOM   2292  CG2 VAL A 145      -3.296   8.747 -35.828  1.00  2.96           C  
ATOM   2293  H   VAL A 145      -6.325   9.657 -36.287  1.00  2.96           H  
ATOM   2294  HA  VAL A 145      -3.957  11.381 -35.940  1.00  2.96           H  
ATOM   2295  HB  VAL A 145      -4.318   8.958 -37.724  1.00  2.96           H  
ATOM   2296 1HG1 VAL A 145      -1.941   9.246 -38.188  1.00  2.96           H  
ATOM   2297 2HG1 VAL A 145      -2.870  10.666 -38.711  1.00  2.96           H  
ATOM   2298 3HG1 VAL A 145      -1.917  10.730 -37.206  1.00  2.96           H  
ATOM   2299 1HG2 VAL A 145      -2.706   7.900 -36.148  1.00  2.96           H  
ATOM   2300 2HG2 VAL A 145      -2.707   9.360 -35.157  1.00  2.96           H  
ATOM   2301 3HG2 VAL A 145      -4.183   8.385 -35.297  1.00  2.96           H  
ATOM   2302  N   ILE A 146      -4.562  12.794 -37.904  1.00  3.38           N  
ATOM   2303  CA  ILE A 146      -5.001  13.605 -39.022  1.00  3.38           C  
ATOM   2304  C   ILE A 146      -3.893  13.800 -40.068  1.00  3.38           C  
ATOM   2305  O   ILE A 146      -2.917  14.488 -39.780  1.00  3.38           O  
ATOM   2306  CB  ILE A 146      -5.456  14.976 -38.540  1.00  3.38           C  
ATOM   2307  CG1 ILE A 146      -6.474  14.833 -37.453  1.00  3.38           C  
ATOM   2308  CG2 ILE A 146      -6.047  15.673 -39.681  1.00  3.38           C  
ATOM   2309  CD1 ILE A 146      -7.649  14.103 -37.918  1.00  3.38           C  
ATOM   2310  H   ILE A 146      -3.903  13.142 -37.203  1.00  3.38           H  
ATOM   2311  HA  ILE A 146      -5.870  13.133 -39.459  1.00  3.38           H  
ATOM   2312  HB  ILE A 146      -4.625  15.540 -38.169  1.00  3.38           H  
ATOM   2313 1HG1 ILE A 146      -6.033  14.297 -36.608  1.00  3.38           H  
ATOM   2314 2HG1 ILE A 146      -6.788  15.819 -37.112  1.00  3.38           H  
ATOM   2315 1HG2 ILE A 146      -6.381  16.654 -39.375  1.00  3.38           H  
ATOM   2316 2HG2 ILE A 146      -5.303  15.750 -40.432  1.00  3.38           H  
ATOM   2317 3HG2 ILE A 146      -6.891  15.105 -40.064  1.00  3.38           H  
ATOM   2318 1HD1 ILE A 146      -8.350  14.006 -37.144  1.00  3.38           H  
ATOM   2319 2HD1 ILE A 146      -8.100  14.644 -38.749  1.00  3.38           H  
ATOM   2320 3HD1 ILE A 146      -7.360  13.124 -38.245  1.00  3.38           H  
ATOM   2321  N   PRO A 147      -3.987  13.182 -41.264  1.00  3.99           N  
ATOM   2322  CA  PRO A 147      -3.031  13.238 -42.361  1.00  3.99           C  
ATOM   2323  C   PRO A 147      -3.273  14.373 -43.359  1.00  3.99           C  
ATOM   2324  O   PRO A 147      -2.709  14.360 -44.450  1.00  3.99           O  
ATOM   2325  CB  PRO A 147      -3.250  11.883 -43.028  1.00  3.99           C  
ATOM   2326  CG  PRO A 147      -4.726  11.653 -42.887  1.00  3.99           C  
ATOM   2327  CD  PRO A 147      -5.099  12.249 -41.535  1.00  3.99           C  
ATOM   2328  HA  PRO A 147      -2.019  13.318 -41.946  1.00  3.99           H  
ATOM   2329 1HB  PRO A 147      -2.924  11.923 -44.078  1.00  3.99           H  
ATOM   2330 2HB  PRO A 147      -2.646  11.111 -42.531  1.00  3.99           H  
ATOM   2331 1HG  PRO A 147      -5.244  12.142 -43.717  1.00  3.99           H  
ATOM   2332 2HG  PRO A 147      -4.961  10.582 -42.960  1.00  3.99           H  
ATOM   2333 1HD  PRO A 147      -6.046  12.782 -41.626  1.00  3.99           H  
ATOM   2334 2HD  PRO A 147      -5.129  11.446 -40.801  1.00  3.99           H  
ATOM   2335  N   LYS A 148      -4.176  15.304 -43.040  1.00  4.69           N  
ATOM   2336  CA  LYS A 148      -4.565  16.356 -43.989  1.00  4.69           C  
ATOM   2337  C   LYS A 148      -3.429  17.338 -44.328  1.00  4.69           C  
ATOM   2338  O   LYS A 148      -3.496  18.047 -45.333  1.00  4.69           O  
ATOM   2339  CB  LYS A 148      -5.775  17.136 -43.462  1.00  4.69           C  
ATOM   2340  CG  LYS A 148      -5.505  18.073 -42.283  1.00  4.69           C  
ATOM   2341  CD  LYS A 148      -6.820  18.676 -41.757  1.00  4.69           C  
ATOM   2342  CE  LYS A 148      -6.589  19.570 -40.549  1.00  4.69           C  
ATOM   2343  NZ  LYS A 148      -7.865  20.140 -40.039  1.00  4.69           N  
ATOM   2344  H   LYS A 148      -4.610  15.288 -42.134  1.00  4.69           H  
ATOM   2345  HA  LYS A 148      -4.862  15.870 -44.919  1.00  4.69           H  
ATOM   2346 1HB  LYS A 148      -6.205  17.729 -44.271  1.00  4.69           H  
ATOM   2347 2HB  LYS A 148      -6.540  16.425 -43.135  1.00  4.69           H  
ATOM   2348 1HG  LYS A 148      -4.956  17.588 -41.502  1.00  4.69           H  
ATOM   2349 2HG  LYS A 148      -4.890  18.897 -42.644  1.00  4.69           H  
ATOM   2350 1HD  LYS A 148      -7.292  19.262 -42.546  1.00  4.69           H  
ATOM   2351 2HD  LYS A 148      -7.508  17.873 -41.472  1.00  4.69           H  
ATOM   2352 1HE  LYS A 148      -6.122  18.991 -39.759  1.00  4.69           H  
ATOM   2353 2HE  LYS A 148      -5.923  20.386 -40.828  1.00  4.69           H  
ATOM   2354 1HZ  LYS A 148      -7.676  20.730 -39.245  1.00  4.69           H  
ATOM   2355 2HZ  LYS A 148      -8.282  20.684 -40.774  1.00  4.69           H  
ATOM   2356 3HZ  LYS A 148      -8.546  19.395 -39.756  1.00  4.69           H  
ATOM   2357  N   ILE A 149      -2.406  17.406 -43.482  1.00  5.31           N  
ATOM   2358  CA  ILE A 149      -1.286  18.306 -43.716  1.00  5.31           C  
ATOM   2359  C   ILE A 149      -0.285  17.611 -44.624  1.00  5.31           C  
ATOM   2360  O   ILE A 149       0.206  16.531 -44.305  1.00  5.31           O  
ATOM   2361  CB  ILE A 149      -0.602  18.698 -42.403  1.00  5.31           C  
ATOM   2362  CG1 ILE A 149      -1.564  19.433 -41.493  1.00  5.31           C  
ATOM   2363  CG2 ILE A 149       0.637  19.542 -42.685  1.00  5.31           C  
ATOM   2364  CD1 ILE A 149      -1.009  19.596 -40.107  1.00  5.31           C  
ATOM   2365  H   ILE A 149      -2.397  16.800 -42.675  1.00  5.31           H  
ATOM   2366  HA  ILE A 149      -1.646  19.205 -44.214  1.00  5.31           H  
ATOM   2367  HB  ILE A 149      -0.304  17.815 -41.887  1.00  5.31           H  
ATOM   2368 1HG1 ILE A 149      -1.781  20.416 -41.908  1.00  5.31           H  
ATOM   2369 2HG1 ILE A 149      -2.493  18.869 -41.424  1.00  5.31           H  
ATOM   2370 1HG2 ILE A 149       1.124  19.799 -41.748  1.00  5.31           H  
ATOM   2371 2HG2 ILE A 149       1.323  18.984 -43.299  1.00  5.31           H  
ATOM   2372 3HG2 ILE A 149       0.346  20.455 -43.205  1.00  5.31           H  
ATOM   2373 1HD1 ILE A 149      -1.729  20.116 -39.477  1.00  5.31           H  
ATOM   2374 2HD1 ILE A 149      -0.808  18.608 -39.697  1.00  5.31           H  
ATOM   2375 3HD1 ILE A 149      -0.083  20.167 -40.147  1.00  5.31           H  
ATOM   2376  N   ASN A 150       0.067  18.250 -45.730  1.00  5.65           N  
ATOM   2377  CA  ASN A 150       0.955  17.645 -46.721  1.00  5.65           C  
ATOM   2378  C   ASN A 150       2.201  16.933 -46.172  1.00  5.65           C  
ATOM   2379  O   ASN A 150       2.558  15.856 -46.647  1.00  5.65           O  
ATOM   2380  CB  ASN A 150       1.351  18.732 -47.700  1.00  5.65           C  
ATOM   2381  CG  ASN A 150       1.990  19.953 -47.008  1.00  5.65           C  
ATOM   2382  OD1 ASN A 150       2.233  19.980 -45.786  1.00  5.65           O  
ATOM   2383  ND2 ASN A 150       2.261  20.965 -47.786  1.00  5.65           N  
ATOM   2384  H   ASN A 150      -0.346  19.152 -45.921  1.00  5.65           H  
ATOM   2385  HA  ASN A 150       0.377  16.891 -47.259  1.00  5.65           H  
ATOM   2386 1HB  ASN A 150       2.061  18.328 -48.422  1.00  5.65           H  
ATOM   2387 2HB  ASN A 150       0.471  19.062 -48.251  1.00  5.65           H  
ATOM   2388 1HD2 ASN A 150       2.674  21.794 -47.405  1.00  5.65           H  
ATOM   2389 2HD2 ASN A 150       2.054  20.915 -48.763  1.00  5.65           H  
ATOM   2390  N   ASN A 151       2.837  17.517 -45.169  1.00  5.65           N  
ATOM   2391  CA  ASN A 151       4.033  16.939 -44.573  1.00  5.65           C  
ATOM   2392  C   ASN A 151       3.892  16.523 -43.104  1.00  5.65           C  
ATOM   2393  O   ASN A 151       4.912  16.379 -42.423  1.00  5.65           O  
ATOM   2394  CB  ASN A 151       5.204  17.894 -44.708  1.00  5.65           C  
ATOM   2395  CG  ASN A 151       5.639  18.095 -46.141  1.00  5.65           C  
ATOM   2396  OD1 ASN A 151       6.172  17.178 -46.776  1.00  5.65           O  
ATOM   2397  ND2 ASN A 151       5.447  19.285 -46.652  1.00  5.65           N  
ATOM   2398  H   ASN A 151       2.490  18.416 -44.867  1.00  5.65           H  
ATOM   2399  HA  ASN A 151       4.276  16.030 -45.127  1.00  5.65           H  
ATOM   2400 1HB  ASN A 151       4.924  18.862 -44.287  1.00  5.65           H  
ATOM   2401 2HB  ASN A 151       6.049  17.517 -44.131  1.00  5.65           H  
ATOM   2402 1HD2 ASN A 151       5.725  19.474 -47.595  1.00  5.65           H  
ATOM   2403 2HD2 ASN A 151       5.045  20.012 -46.092  1.00  5.65           H  
ATOM   2404  N   LYS A 152       2.675  16.356 -42.574  1.00  5.38           N  
ATOM   2405  CA  LYS A 152       2.602  15.991 -41.151  1.00  5.38           C  
ATOM   2406  C   LYS A 152       1.316  15.290 -40.715  1.00  5.38           C  
ATOM   2407  O   LYS A 152       0.216  15.671 -41.095  1.00  5.38           O  
ATOM   2408  CB  LYS A 152       2.812  17.241 -40.281  1.00  5.38           C  
ATOM   2409  CG  LYS A 152       2.949  16.976 -38.785  1.00  5.38           C  
ATOM   2410  CD  LYS A 152       3.276  18.260 -38.023  1.00  5.38           C  
ATOM   2411  CE  LYS A 152       3.480  17.993 -36.529  1.00  5.38           C  
ATOM   2412  NZ  LYS A 152       3.785  19.247 -35.772  1.00  5.38           N  
ATOM   2413  H   LYS A 152       1.833  16.453 -43.146  1.00  5.38           H  
ATOM   2414  HA  LYS A 152       3.420  15.300 -40.947  1.00  5.38           H  
ATOM   2415 1HB  LYS A 152       3.698  17.782 -40.611  1.00  5.38           H  
ATOM   2416 2HB  LYS A 152       1.962  17.903 -40.405  1.00  5.38           H  
ATOM   2417 1HG  LYS A 152       2.015  16.574 -38.405  1.00  5.38           H  
ATOM   2418 2HG  LYS A 152       3.734  16.241 -38.612  1.00  5.38           H  
ATOM   2419 1HD  LYS A 152       4.186  18.703 -38.431  1.00  5.38           H  
ATOM   2420 2HD  LYS A 152       2.460  18.970 -38.149  1.00  5.38           H  
ATOM   2421 1HE  LYS A 152       2.583  17.545 -36.118  1.00  5.38           H  
ATOM   2422 2HE  LYS A 152       4.308  17.296 -36.403  1.00  5.38           H  
ATOM   2423 1HZ  LYS A 152       3.915  19.029 -34.794  1.00  5.38           H  
ATOM   2424 2HZ  LYS A 152       4.630  19.666 -36.137  1.00  5.38           H  
ATOM   2425 3HZ  LYS A 152       3.019  19.898 -35.871  1.00  5.38           H  
ATOM   2426  N   LEU A 153       1.469  14.273 -39.874  1.00  5.00           N  
ATOM   2427  CA  LEU A 153       0.318  13.610 -39.268  1.00  5.00           C  
ATOM   2428  C   LEU A 153       0.158  14.107 -37.841  1.00  5.00           C  
ATOM   2429  O   LEU A 153       1.125  14.132 -37.079  1.00  5.00           O  
ATOM   2430  CB  LEU A 153       0.491  12.089 -39.296  1.00  5.00           C  
ATOM   2431  CG  LEU A 153      -0.013  11.363 -40.568  1.00  5.00           C  
ATOM   2432  CD1 LEU A 153       0.615  11.959 -41.814  1.00  5.00           C  
ATOM   2433  CD2 LEU A 153       0.347   9.899 -40.474  1.00  5.00           C  
ATOM   2434  H   LEU A 153       2.398  13.975 -39.622  1.00  5.00           H  
ATOM   2435  HA  LEU A 153      -0.572  13.868 -39.829  1.00  5.00           H  
ATOM   2436 1HB  LEU A 153       1.546  11.859 -39.180  1.00  5.00           H  
ATOM   2437 2HB  LEU A 153      -0.041  11.675 -38.446  1.00  5.00           H  
ATOM   2438  HG  LEU A 153      -1.092  11.469 -40.638  1.00  5.00           H  
ATOM   2439 1HD1 LEU A 153       0.243  11.429 -42.691  1.00  5.00           H  
ATOM   2440 2HD1 LEU A 153       0.350  13.003 -41.899  1.00  5.00           H  
ATOM   2441 3HD1 LEU A 153       1.698  11.860 -41.763  1.00  5.00           H  
ATOM   2442 1HD2 LEU A 153      -0.015   9.378 -41.360  1.00  5.00           H  
ATOM   2443 2HD2 LEU A 153       1.431   9.795 -40.407  1.00  5.00           H  
ATOM   2444 3HD2 LEU A 153      -0.106   9.465 -39.592  1.00  5.00           H  
ATOM   2445  N   ILE A 154      -1.053  14.510 -37.483  1.00  4.62           N  
ATOM   2446  CA  ILE A 154      -1.304  15.022 -36.140  1.00  4.62           C  
ATOM   2447  C   ILE A 154      -1.937  13.977 -35.247  1.00  4.62           C  
ATOM   2448  O   ILE A 154      -2.927  13.366 -35.635  1.00  4.62           O  
ATOM   2449  CB  ILE A 154      -2.239  16.242 -36.187  1.00  4.62           C  
ATOM   2450  CG1 ILE A 154      -1.662  17.290 -37.121  1.00  4.62           C  
ATOM   2451  CG2 ILE A 154      -2.448  16.813 -34.787  1.00  4.62           C  
ATOM   2452  CD1 ILE A 154      -0.302  17.759 -36.713  1.00  4.62           C  
ATOM   2453  H   ILE A 154      -1.800  14.488 -38.178  1.00  4.62           H  
ATOM   2454  HA  ILE A 154      -0.355  15.321 -35.695  1.00  4.62           H  
ATOM   2455  HB  ILE A 154      -3.190  15.944 -36.579  1.00  4.62           H  
ATOM   2456 1HG1 ILE A 154      -1.600  16.866 -38.126  1.00  4.62           H  
ATOM   2457 2HG1 ILE A 154      -2.333  18.150 -37.150  1.00  4.62           H  
ATOM   2458 1HG2 ILE A 154      -3.120  17.668 -34.843  1.00  4.62           H  
ATOM   2459 2HG2 ILE A 154      -2.889  16.056 -34.140  1.00  4.62           H  
ATOM   2460 3HG2 ILE A 154      -1.491  17.129 -34.374  1.00  4.62           H  
ATOM   2461 1HD1 ILE A 154       0.058  18.498 -37.421  1.00  4.62           H  
ATOM   2462 2HD1 ILE A 154      -0.351  18.198 -35.719  1.00  4.62           H  
ATOM   2463 3HD1 ILE A 154       0.369  16.907 -36.701  1.00  4.62           H  
ATOM   2464  N   SER A 155      -1.380  13.777 -34.054  1.00  4.26           N  
ATOM   2465  CA  SER A 155      -1.916  12.810 -33.093  1.00  4.26           C  
ATOM   2466  C   SER A 155      -1.613  13.310 -31.684  1.00  4.26           C  
ATOM   2467  O   SER A 155      -0.749  14.170 -31.516  1.00  4.26           O  
ATOM   2468  CB  SER A 155      -1.295  11.447 -33.303  1.00  4.26           C  
ATOM   2469  OG  SER A 155       0.066  11.462 -32.965  1.00  4.26           O  
ATOM   2470  H   SER A 155      -0.558  14.312 -33.805  1.00  4.26           H  
ATOM   2471  HA  SER A 155      -3.000  12.737 -33.219  1.00  4.26           H  
ATOM   2472 1HB  SER A 155      -1.821  10.702 -32.701  1.00  4.26           H  
ATOM   2473 2HB  SER A 155      -1.407  11.162 -34.346  1.00  4.26           H  
ATOM   2474  HG  SER A 155       0.098  11.660 -32.022  1.00  4.26           H  
ATOM   2475  N   GLU A 156      -2.308  12.778 -30.671  1.00  3.88           N  
ATOM   2476  CA  GLU A 156      -2.074  13.230 -29.292  1.00  3.88           C  
ATOM   2477  C   GLU A 156      -1.585  12.196 -28.264  1.00  3.88           C  
ATOM   2478  O   GLU A 156      -0.873  12.557 -27.327  1.00  3.88           O  
ATOM   2479  CB  GLU A 156      -3.363  13.852 -28.745  1.00  3.88           C  
ATOM   2480  CG  GLU A 156      -3.831  15.106 -29.491  1.00  3.88           C  
ATOM   2481  CD  GLU A 156      -5.107  15.708 -28.926  1.00  3.88           C  
ATOM   2482  OE1 GLU A 156      -5.666  15.139 -28.017  1.00  3.88           O  
ATOM   2483  OE2 GLU A 156      -5.513  16.739 -29.408  1.00  3.88           O  
ATOM   2484  H   GLU A 156      -3.010  12.079 -30.864  1.00  3.88           H  
ATOM   2485  HA  GLU A 156      -1.318  14.015 -29.331  1.00  3.88           H  
ATOM   2486 1HB  GLU A 156      -4.167  13.117 -28.792  1.00  3.88           H  
ATOM   2487 2HB  GLU A 156      -3.223  14.113 -27.697  1.00  3.88           H  
ATOM   2488 1HG  GLU A 156      -3.039  15.854 -29.450  1.00  3.88           H  
ATOM   2489 2HG  GLU A 156      -3.994  14.851 -30.537  1.00  3.88           H  
ATOM   2490  N   ILE A 157      -1.999  10.937 -28.391  1.00  3.46           N  
ATOM   2491  CA  ILE A 157      -1.727   9.964 -27.329  1.00  3.46           C  
ATOM   2492  C   ILE A 157      -0.713   8.875 -27.658  1.00  3.46           C  
ATOM   2493  O   ILE A 157      -0.816   8.186 -28.672  1.00  3.46           O  
ATOM   2494  CB  ILE A 157      -3.038   9.279 -26.901  1.00  3.46           C  
ATOM   2495  CG1 ILE A 157      -4.062  10.326 -26.479  1.00  3.46           C  
ATOM   2496  CG2 ILE A 157      -2.785   8.288 -25.747  1.00  3.46           C  
ATOM   2497  CD1 ILE A 157      -3.649  11.174 -25.295  1.00  3.46           C  
ATOM   2498  H   ILE A 157      -2.538  10.661 -29.193  1.00  3.46           H  
ATOM   2499  HA  ILE A 157      -1.344  10.509 -26.467  1.00  3.46           H  
ATOM   2500  HB  ILE A 157      -3.457   8.738 -27.751  1.00  3.46           H  
ATOM   2501 1HG1 ILE A 157      -4.266  10.983 -27.322  1.00  3.46           H  
ATOM   2502 2HG1 ILE A 157      -4.959   9.815 -26.230  1.00  3.46           H  
ATOM   2503 1HG2 ILE A 157      -3.721   7.812 -25.464  1.00  3.46           H  
ATOM   2504 2HG2 ILE A 157      -2.084   7.524 -26.062  1.00  3.46           H  
ATOM   2505 3HG2 ILE A 157      -2.373   8.821 -24.884  1.00  3.46           H  
ATOM   2506 1HD1 ILE A 157      -4.446  11.883 -25.060  1.00  3.46           H  
ATOM   2507 2HD1 ILE A 157      -3.469  10.532 -24.432  1.00  3.46           H  
ATOM   2508 3HD1 ILE A 157      -2.740  11.722 -25.532  1.00  3.46           H  
ATOM   2509  N   ASN A 158       0.257   8.711 -26.763  1.00  3.01           N  
ATOM   2510  CA  ASN A 158       1.239   7.641 -26.854  1.00  3.01           C  
ATOM   2511  C   ASN A 158       0.650   6.426 -26.164  1.00  3.01           C  
ATOM   2512  O   ASN A 158       0.508   6.423 -24.943  1.00  3.01           O  
ATOM   2513  CB  ASN A 158       2.563   8.009 -26.216  1.00  3.01           C  
ATOM   2514  CG  ASN A 158       3.645   6.906 -26.388  1.00  3.01           C  
ATOM   2515  OD1 ASN A 158       3.381   5.678 -26.417  1.00  3.01           O  
ATOM   2516  ND2 ASN A 158       4.876   7.349 -26.502  1.00  3.01           N  
ATOM   2517  H   ASN A 158       0.290   9.342 -25.971  1.00  3.01           H  
ATOM   2518  HA  ASN A 158       1.402   7.388 -27.904  1.00  3.01           H  
ATOM   2519 1HB  ASN A 158       2.934   8.938 -26.654  1.00  3.01           H  
ATOM   2520 2HB  ASN A 158       2.410   8.188 -25.149  1.00  3.01           H  
ATOM   2521 1HD2 ASN A 158       5.633   6.704 -26.617  1.00  3.01           H  
ATOM   2522 2HD2 ASN A 158       5.058   8.332 -26.476  1.00  3.01           H  
ATOM   2523  N   GLY A 159       0.317   5.390 -26.922  1.00  2.53           N  
ATOM   2524  CA  GLY A 159      -0.366   4.210 -26.383  1.00  2.53           C  
ATOM   2525  C   GLY A 159       0.355   3.526 -25.209  1.00  2.53           C  
ATOM   2526  O   GLY A 159      -0.270   2.780 -24.446  1.00  2.53           O  
ATOM   2527  H   GLY A 159       0.492   5.446 -27.917  1.00  2.53           H  
ATOM   2528 1HA  GLY A 159      -1.363   4.511 -26.062  1.00  2.53           H  
ATOM   2529 2HA  GLY A 159      -0.507   3.489 -27.186  1.00  2.53           H  
ATOM   2530  N   SER A 160       1.642   3.827 -25.016  1.00  2.07           N  
ATOM   2531  CA  SER A 160       2.419   3.261 -23.920  1.00  2.07           C  
ATOM   2532  C   SER A 160       1.743   3.578 -22.589  1.00  2.07           C  
ATOM   2533  O   SER A 160       1.821   2.801 -21.639  1.00  2.07           O  
ATOM   2534  CB  SER A 160       3.809   3.861 -23.895  1.00  2.07           C  
ATOM   2535  OG  SER A 160       4.523   3.554 -25.063  1.00  2.07           O  
ATOM   2536  H   SER A 160       2.105   4.475 -25.650  1.00  2.07           H  
ATOM   2537  HA  SER A 160       2.478   2.179 -24.045  1.00  2.07           H  
ATOM   2538 1HB  SER A 160       3.738   4.944 -23.777  1.00  2.07           H  
ATOM   2539 2HB  SER A 160       4.343   3.474 -23.029  1.00  2.07           H  
ATOM   2540  HG  SER A 160       4.205   4.201 -25.726  1.00  2.07           H  
ATOM   2541  N   GLU A 161       1.076   4.731 -22.513  1.00  1.69           N  
ATOM   2542  CA  GLU A 161       0.427   5.157 -21.283  1.00  1.69           C  
ATOM   2543  C   GLU A 161      -0.669   4.172 -20.871  1.00  1.69           C  
ATOM   2544  O   GLU A 161      -0.930   3.977 -19.678  1.00  1.69           O  
ATOM   2545  CB  GLU A 161      -0.137   6.574 -21.457  1.00  1.69           C  
ATOM   2546  CG  GLU A 161       0.957   7.651 -21.595  1.00  1.69           C  
ATOM   2547  CD  GLU A 161       0.451   9.090 -21.779  1.00  1.69           C  
ATOM   2548  OE1 GLU A 161      -0.727   9.302 -21.930  1.00  1.69           O  
ATOM   2549  OE2 GLU A 161       1.283   9.990 -21.752  1.00  1.69           O  
ATOM   2550  H   GLU A 161       1.003   5.321 -23.345  1.00  1.69           H  
ATOM   2551  HA  GLU A 161       1.175   5.179 -20.490  1.00  1.69           H  
ATOM   2552 1HB  GLU A 161      -0.760   6.608 -22.355  1.00  1.69           H  
ATOM   2553 2HB  GLU A 161      -0.761   6.830 -20.609  1.00  1.69           H  
ATOM   2554 1HG  GLU A 161       1.587   7.614 -20.708  1.00  1.69           H  
ATOM   2555 2HG  GLU A 161       1.579   7.387 -22.454  1.00  1.69           H  
ATOM   2556  N   LYS A 162      -1.331   3.559 -21.859  1.00  1.40           N  
ATOM   2557  CA  LYS A 162      -2.415   2.645 -21.567  1.00  1.40           C  
ATOM   2558  C   LYS A 162      -1.802   1.367 -21.041  1.00  1.40           C  
ATOM   2559  O   LYS A 162      -2.292   0.777 -20.074  1.00  1.40           O  
ATOM   2560  CB  LYS A 162      -3.218   2.334 -22.827  1.00  1.40           C  
ATOM   2561  CG  LYS A 162      -3.958   3.520 -23.420  1.00  1.40           C  
ATOM   2562  CD  LYS A 162      -4.892   3.082 -24.540  1.00  1.40           C  
ATOM   2563  CE  LYS A 162      -4.108   2.411 -25.674  1.00  1.40           C  
ATOM   2564  NZ  LYS A 162      -4.934   2.193 -26.890  1.00  1.40           N  
ATOM   2565  H   LYS A 162      -1.047   3.690 -22.826  1.00  1.40           H  
ATOM   2566  HA  LYS A 162      -3.052   3.075 -20.802  1.00  1.40           H  
ATOM   2567 1HB  LYS A 162      -2.552   1.930 -23.591  1.00  1.40           H  
ATOM   2568 2HB  LYS A 162      -3.956   1.564 -22.601  1.00  1.40           H  
ATOM   2569 1HG  LYS A 162      -4.530   4.020 -22.644  1.00  1.40           H  
ATOM   2570 2HG  LYS A 162      -3.227   4.226 -23.821  1.00  1.40           H  
ATOM   2571 1HD  LYS A 162      -5.641   2.387 -24.151  1.00  1.40           H  
ATOM   2572 2HD  LYS A 162      -5.406   3.952 -24.941  1.00  1.40           H  
ATOM   2573 1HE  LYS A 162      -3.251   3.020 -25.936  1.00  1.40           H  
ATOM   2574 2HE  LYS A 162      -3.757   1.443 -25.316  1.00  1.40           H  
ATOM   2575 1HZ  LYS A 162      -4.393   1.746 -27.612  1.00  1.40           H  
ATOM   2576 2HZ  LYS A 162      -5.756   1.622 -26.678  1.00  1.40           H  
ATOM   2577 3HZ  LYS A 162      -5.256   3.092 -27.273  1.00  1.40           H  
ATOM   2578  N   GLU A 163      -0.685   0.971 -21.666  1.00  1.19           N  
ATOM   2579  CA  GLU A 163      -0.012  -0.265 -21.292  1.00  1.19           C  
ATOM   2580  C   GLU A 163       0.516  -0.174 -19.869  1.00  1.19           C  
ATOM   2581  O   GLU A 163       0.478  -1.142 -19.113  1.00  1.19           O  
ATOM   2582  CB  GLU A 163       1.133  -0.575 -22.260  1.00  1.19           C  
ATOM   2583  CG  GLU A 163       0.689  -0.950 -23.682  1.00  1.19           C  
ATOM   2584  CD  GLU A 163      -0.100  -2.243 -23.744  1.00  1.19           C  
ATOM   2585  OE1 GLU A 163       0.376  -3.236 -23.252  1.00  1.19           O  
ATOM   2586  OE2 GLU A 163      -1.193  -2.231 -24.274  1.00  1.19           O  
ATOM   2587  H   GLU A 163      -0.336   1.535 -22.445  1.00  1.19           H  
ATOM   2588  HA  GLU A 163      -0.731  -1.074 -21.334  1.00  1.19           H  
ATOM   2589 1HB  GLU A 163       1.792   0.288 -22.332  1.00  1.19           H  
ATOM   2590 2HB  GLU A 163       1.723  -1.400 -21.866  1.00  1.19           H  
ATOM   2591 1HG  GLU A 163       0.071  -0.138 -24.073  1.00  1.19           H  
ATOM   2592 2HG  GLU A 163       1.571  -1.034 -24.314  1.00  1.19           H  
ATOM   2593  N   GLU A 164       0.988   1.001 -19.479  1.00  1.05           N  
ATOM   2594  CA  GLU A 164       1.450   1.157 -18.115  1.00  1.05           C  
ATOM   2595  C   GLU A 164       0.274   1.084 -17.131  1.00  1.05           C  
ATOM   2596  O   GLU A 164       0.366   0.431 -16.089  1.00  1.05           O  
ATOM   2597  CB  GLU A 164       2.210   2.472 -17.992  1.00  1.05           C  
ATOM   2598  CG  GLU A 164       3.571   2.469 -18.712  1.00  1.05           C  
ATOM   2599  CD  GLU A 164       4.588   1.588 -18.040  1.00  1.05           C  
ATOM   2600  OE1 GLU A 164       4.798   1.800 -16.867  1.00  1.05           O  
ATOM   2601  OE2 GLU A 164       5.155   0.726 -18.674  1.00  1.05           O  
ATOM   2602  H   GLU A 164       1.049   1.770 -20.148  1.00  1.05           H  
ATOM   2603  HA  GLU A 164       2.132   0.339 -17.886  1.00  1.05           H  
ATOM   2604 1HB  GLU A 164       1.609   3.276 -18.420  1.00  1.05           H  
ATOM   2605 2HB  GLU A 164       2.375   2.704 -16.945  1.00  1.05           H  
ATOM   2606 1HG  GLU A 164       3.419   2.104 -19.726  1.00  1.05           H  
ATOM   2607 2HG  GLU A 164       3.944   3.487 -18.778  1.00  1.05           H  
ATOM   2608  N   TYR A 165      -0.868   1.686 -17.490  1.00  0.95           N  
ATOM   2609  CA  TYR A 165      -2.046   1.676 -16.620  1.00  0.95           C  
ATOM   2610  C   TYR A 165      -2.552   0.243 -16.423  1.00  0.95           C  
ATOM   2611  O   TYR A 165      -3.033  -0.118 -15.348  1.00  0.95           O  
ATOM   2612  CB  TYR A 165      -3.146   2.533 -17.188  1.00  0.95           C  
ATOM   2613  CG  TYR A 165      -4.308   2.861 -16.201  1.00  0.95           C  
ATOM   2614  CD1 TYR A 165      -4.177   3.909 -15.284  1.00  0.95           C  
ATOM   2615  CD2 TYR A 165      -5.473   2.116 -16.186  1.00  0.95           C  
ATOM   2616  CE1 TYR A 165      -5.207   4.208 -14.413  1.00  0.95           C  
ATOM   2617  CE2 TYR A 165      -6.476   2.432 -15.298  1.00  0.95           C  
ATOM   2618  CZ  TYR A 165      -6.351   3.465 -14.435  1.00  0.95           C  
ATOM   2619  OH  TYR A 165      -7.368   3.760 -13.576  1.00  0.95           O  
ATOM   2620  H   TYR A 165      -0.909   2.216 -18.364  1.00  0.95           H  
ATOM   2621  HA  TYR A 165      -1.765   2.072 -15.649  1.00  0.95           H  
ATOM   2622 1HB  TYR A 165      -2.710   3.465 -17.535  1.00  0.95           H  
ATOM   2623 2HB  TYR A 165      -3.529   2.047 -18.035  1.00  0.95           H  
ATOM   2624  HD1 TYR A 165      -3.268   4.505 -15.263  1.00  0.95           H  
ATOM   2625  HD2 TYR A 165      -5.603   1.284 -16.867  1.00  0.95           H  
ATOM   2626  HE1 TYR A 165      -5.119   5.022 -13.716  1.00  0.95           H  
ATOM   2627  HE2 TYR A 165      -7.377   1.865 -15.285  1.00  0.95           H  
ATOM   2628  HH  TYR A 165      -8.015   3.027 -13.578  1.00  0.95           H  
ATOM   2629  N   LYS A 166      -2.410  -0.593 -17.464  1.00  0.89           N  
ATOM   2630  CA  LYS A 166      -2.825  -2.003 -17.424  1.00  0.89           C  
ATOM   2631  C   LYS A 166      -2.139  -2.809 -16.321  1.00  0.89           C  
ATOM   2632  O   LYS A 166      -2.615  -3.899 -15.967  1.00  0.89           O  
ATOM   2633  CB  LYS A 166      -2.557  -2.739 -18.746  1.00  0.89           C  
ATOM   2634  CG  LYS A 166      -3.462  -2.425 -19.921  1.00  0.89           C  
ATOM   2635  CD  LYS A 166      -3.011  -3.238 -21.148  1.00  0.89           C  
ATOM   2636  CE  LYS A 166      -3.943  -3.075 -22.298  1.00  0.89           C  
ATOM   2637  NZ  LYS A 166      -3.451  -3.734 -23.529  1.00  0.89           N  
ATOM   2638  H   LYS A 166      -2.035  -0.214 -18.336  1.00  0.89           H  
ATOM   2639  HA  LYS A 166      -3.899  -2.032 -17.233  1.00  0.89           H  
ATOM   2640 1HB  LYS A 166      -1.553  -2.521 -19.061  1.00  0.89           H  
ATOM   2641 2HB  LYS A 166      -2.602  -3.816 -18.574  1.00  0.89           H  
ATOM   2642 1HG  LYS A 166      -4.494  -2.683 -19.669  1.00  0.89           H  
ATOM   2643 2HG  LYS A 166      -3.418  -1.377 -20.158  1.00  0.89           H  
ATOM   2644 1HD  LYS A 166      -2.019  -2.928 -21.456  1.00  0.89           H  
ATOM   2645 2HD  LYS A 166      -2.970  -4.291 -20.882  1.00  0.89           H  
ATOM   2646 1HE  LYS A 166      -4.862  -3.540 -22.028  1.00  0.89           H  
ATOM   2647 2HE  LYS A 166      -4.109  -2.014 -22.495  1.00  0.89           H  
ATOM   2648 1HZ  LYS A 166      -4.127  -3.611 -24.267  1.00  0.89           H  
ATOM   2649 2HZ  LYS A 166      -2.562  -3.292 -23.805  1.00  0.89           H  
ATOM   2650 3HZ  LYS A 166      -3.305  -4.713 -23.365  1.00  0.89           H  
ATOM   2651  N   ASN A 167      -1.002  -2.331 -15.818  1.00  0.86           N  
ATOM   2652  CA  ASN A 167      -0.293  -3.058 -14.784  1.00  0.86           C  
ATOM   2653  C   ASN A 167      -0.636  -2.573 -13.371  1.00  0.86           C  
ATOM   2654  O   ASN A 167      -0.060  -3.059 -12.396  1.00  0.86           O  
ATOM   2655  CB  ASN A 167       1.195  -2.954 -15.032  1.00  0.86           C  
ATOM   2656  CG  ASN A 167       1.612  -3.712 -16.268  1.00  0.86           C  
ATOM   2657  OD1 ASN A 167       1.107  -4.812 -16.542  1.00  0.86           O  
ATOM   2658  ND2 ASN A 167       2.526  -3.147 -17.016  1.00  0.86           N  
ATOM   2659  H   ASN A 167      -0.632  -1.428 -16.121  1.00  0.86           H  
ATOM   2660  HA  ASN A 167      -0.584  -4.110 -14.840  1.00  0.86           H  
ATOM   2661 1HB  ASN A 167       1.475  -1.897 -15.154  1.00  0.86           H  
ATOM   2662 2HB  ASN A 167       1.741  -3.339 -14.177  1.00  0.86           H  
ATOM   2663 1HD2 ASN A 167       2.845  -3.597 -17.850  1.00  0.86           H  
ATOM   2664 2HD2 ASN A 167       2.905  -2.258 -16.753  1.00  0.86           H  
ATOM   2665  N   LEU A 168      -1.581  -1.636 -13.253  1.00  0.84           N  
ATOM   2666  CA  LEU A 168      -2.002  -1.140 -11.943  1.00  0.84           C  
ATOM   2667  C   LEU A 168      -3.047  -2.049 -11.328  1.00  0.84           C  
ATOM   2668  O   LEU A 168      -3.874  -2.619 -12.029  1.00  0.84           O  
ATOM   2669  CB  LEU A 168      -2.550   0.281 -12.056  1.00  0.84           C  
ATOM   2670  CG  LEU A 168      -1.567   1.341 -12.490  1.00  0.84           C  
ATOM   2671  CD1 LEU A 168      -2.307   2.595 -12.646  1.00  0.84           C  
ATOM   2672  CD2 LEU A 168      -0.478   1.490 -11.431  1.00  0.84           C  
ATOM   2673  H   LEU A 168      -2.028  -1.248 -14.084  1.00  0.84           H  
ATOM   2674  HA  LEU A 168      -1.139  -1.124 -11.277  1.00  0.84           H  
ATOM   2675 1HB  LEU A 168      -3.365   0.276 -12.779  1.00  0.84           H  
ATOM   2676 2HB  LEU A 168      -2.953   0.569 -11.085  1.00  0.84           H  
ATOM   2677  HG  LEU A 168      -1.123   1.066 -13.452  1.00  0.84           H  
ATOM   2678 1HD1 LEU A 168      -1.656   3.394 -12.964  1.00  0.84           H  
ATOM   2679 2HD1 LEU A 168      -3.071   2.429 -13.377  1.00  0.84           H  
ATOM   2680 3HD1 LEU A 168      -2.748   2.843 -11.698  1.00  0.84           H  
ATOM   2681 1HD2 LEU A 168       0.223   2.260 -11.728  1.00  0.84           H  
ATOM   2682 2HD2 LEU A 168      -0.934   1.764 -10.479  1.00  0.84           H  
ATOM   2683 3HD2 LEU A 168       0.051   0.541 -11.318  1.00  0.84           H  
ATOM   2684  N   GLU A 169      -3.024  -2.179 -10.012  1.00  0.83           N  
ATOM   2685  CA  GLU A 169      -4.015  -3.010  -9.336  1.00  0.83           C  
ATOM   2686  C   GLU A 169      -5.019  -2.216  -8.515  1.00  0.83           C  
ATOM   2687  O   GLU A 169      -4.800  -1.046  -8.196  1.00  0.83           O  
ATOM   2688  CB  GLU A 169      -3.319  -4.057  -8.459  1.00  0.83           C  
ATOM   2689  CG  GLU A 169      -2.501  -5.073  -9.257  1.00  0.83           C  
ATOM   2690  CD  GLU A 169      -1.865  -6.160  -8.414  1.00  0.83           C  
ATOM   2691  OE1 GLU A 169      -1.972  -6.098  -7.212  1.00  0.83           O  
ATOM   2692  OE2 GLU A 169      -1.305  -7.084  -8.986  1.00  0.83           O  
ATOM   2693  H   GLU A 169      -2.299  -1.696  -9.460  1.00  0.83           H  
ATOM   2694  HA  GLU A 169      -4.576  -3.548 -10.100  1.00  0.83           H  
ATOM   2695 1HB  GLU A 169      -2.644  -3.553  -7.762  1.00  0.83           H  
ATOM   2696 2HB  GLU A 169      -4.057  -4.598  -7.870  1.00  0.83           H  
ATOM   2697 1HG  GLU A 169      -3.157  -5.532  -9.985  1.00  0.83           H  
ATOM   2698 2HG  GLU A 169      -1.721  -4.539  -9.801  1.00  0.83           H  
ATOM   2699  N   LEU A 170      -6.093  -2.887  -8.100  1.00  0.82           N  
ATOM   2700  CA  LEU A 170      -7.081  -2.274  -7.217  1.00  0.82           C  
ATOM   2701  C   LEU A 170      -6.405  -1.613  -6.018  1.00  0.82           C  
ATOM   2702  O   LEU A 170      -6.804  -0.529  -5.605  1.00  0.82           O  
ATOM   2703  CB  LEU A 170      -8.128  -3.313  -6.794  1.00  0.82           C  
ATOM   2704  CG  LEU A 170      -9.231  -2.818  -5.811  1.00  0.82           C  
ATOM   2705  CD1 LEU A 170     -10.017  -1.679  -6.427  1.00  0.82           C  
ATOM   2706  CD2 LEU A 170     -10.183  -3.982  -5.492  1.00  0.82           C  
ATOM   2707  H   LEU A 170      -6.223  -3.840  -8.403  1.00  0.82           H  
ATOM   2708  HA  LEU A 170      -7.600  -1.502  -7.774  1.00  0.82           H  
ATOM   2709 1HB  LEU A 170      -8.631  -3.680  -7.687  1.00  0.82           H  
ATOM   2710 2HB  LEU A 170      -7.620  -4.152  -6.326  1.00  0.82           H  
ATOM   2711  HG  LEU A 170      -8.763  -2.463  -4.900  1.00  0.82           H  
ATOM   2712 1HD1 LEU A 170     -10.778  -1.344  -5.722  1.00  0.82           H  
ATOM   2713 2HD1 LEU A 170      -9.342  -0.855  -6.654  1.00  0.82           H  
ATOM   2714 3HD1 LEU A 170     -10.495  -2.022  -7.344  1.00  0.82           H  
ATOM   2715 1HD2 LEU A 170     -10.943  -3.644  -4.806  1.00  0.82           H  
ATOM   2716 2HD2 LEU A 170     -10.656  -4.330  -6.413  1.00  0.82           H  
ATOM   2717 3HD2 LEU A 170      -9.632  -4.806  -5.045  1.00  0.82           H  
ATOM   2718  N   LEU A 171      -5.382  -2.250  -5.455  1.00  0.80           N  
ATOM   2719  CA  LEU A 171      -4.677  -1.674  -4.317  1.00  0.80           C  
ATOM   2720  C   LEU A 171      -4.045  -0.316  -4.632  1.00  0.80           C  
ATOM   2721  O   LEU A 171      -3.918   0.531  -3.753  1.00  0.80           O  
ATOM   2722  CB  LEU A 171      -3.606  -2.614  -3.785  1.00  0.80           C  
ATOM   2723  CG  LEU A 171      -3.013  -2.175  -2.445  1.00  0.80           C  
ATOM   2724  CD1 LEU A 171      -4.141  -2.096  -1.400  1.00  0.80           C  
ATOM   2725  CD2 LEU A 171      -1.945  -3.163  -2.018  1.00  0.80           C  
ATOM   2726  H   LEU A 171      -5.082  -3.139  -5.831  1.00  0.80           H  
ATOM   2727  HA  LEU A 171      -5.396  -1.513  -3.521  1.00  0.80           H  
ATOM   2728 1HB  LEU A 171      -4.018  -3.611  -3.674  1.00  0.80           H  
ATOM   2729 2HB  LEU A 171      -2.792  -2.654  -4.513  1.00  0.80           H  
ATOM   2730  HG  LEU A 171      -2.569  -1.180  -2.547  1.00  0.80           H  
ATOM   2731 1HD1 LEU A 171      -3.725  -1.771  -0.445  1.00  0.80           H  
ATOM   2732 2HD1 LEU A 171      -4.894  -1.377  -1.728  1.00  0.80           H  
ATOM   2733 3HD1 LEU A 171      -4.602  -3.075  -1.281  1.00  0.80           H  
ATOM   2734 1HD2 LEU A 171      -1.519  -2.845  -1.062  1.00  0.80           H  
ATOM   2735 2HD2 LEU A 171      -2.384  -4.154  -1.910  1.00  0.80           H  
ATOM   2736 3HD2 LEU A 171      -1.157  -3.193  -2.773  1.00  0.80           H  
ATOM   2737  N   ASP A 172      -3.634  -0.092  -5.882  1.00  0.79           N  
ATOM   2738  CA  ASP A 172      -2.953   1.152  -6.217  1.00  0.79           C  
ATOM   2739  C   ASP A 172      -4.024   2.199  -6.395  1.00  0.79           C  
ATOM   2740  O   ASP A 172      -3.846   3.371  -6.050  1.00  0.79           O  
ATOM   2741  CB  ASP A 172      -2.178   0.997  -7.536  1.00  0.79           C  
ATOM   2742  CG  ASP A 172      -1.046  -0.017  -7.452  1.00  0.79           C  
ATOM   2743  OD1 ASP A 172      -0.193   0.110  -6.586  1.00  0.79           O  
ATOM   2744  OD2 ASP A 172      -1.024  -0.927  -8.264  1.00  0.79           O  
ATOM   2745  H   ASP A 172      -3.814  -0.766  -6.612  1.00  0.79           H  
ATOM   2746  HA  ASP A 172      -2.287   1.441  -5.408  1.00  0.79           H  
ATOM   2747 1HB  ASP A 172      -2.869   0.695  -8.328  1.00  0.79           H  
ATOM   2748 2HB  ASP A 172      -1.762   1.965  -7.823  1.00  0.79           H  
ATOM   2749  N   PHE A 173      -5.173   1.767  -6.890  1.00  0.78           N  
ATOM   2750  CA  PHE A 173      -6.276   2.684  -7.064  1.00  0.78           C  
ATOM   2751  C   PHE A 173      -6.749   3.145  -5.680  1.00  0.78           C  
ATOM   2752  O   PHE A 173      -7.008   4.331  -5.459  1.00  0.78           O  
ATOM   2753  CB  PHE A 173      -7.404   2.000  -7.817  1.00  0.78           C  
ATOM   2754  CG  PHE A 173      -7.041   1.654  -9.202  1.00  0.78           C  
ATOM   2755  CD1 PHE A 173      -7.609   0.555  -9.824  1.00  0.78           C  
ATOM   2756  CD2 PHE A 173      -6.099   2.404  -9.889  1.00  0.78           C  
ATOM   2757  CE1 PHE A 173      -7.244   0.210 -11.092  1.00  0.78           C  
ATOM   2758  CE2 PHE A 173      -5.739   2.068 -11.160  1.00  0.78           C  
ATOM   2759  CZ  PHE A 173      -6.303   0.967 -11.768  1.00  0.78           C  
ATOM   2760  H   PHE A 173      -5.257   0.785  -7.169  1.00  0.78           H  
ATOM   2761  HA  PHE A 173      -5.932   3.550  -7.628  1.00  0.78           H  
ATOM   2762 1HB  PHE A 173      -7.691   1.091  -7.302  1.00  0.78           H  
ATOM   2763 2HB  PHE A 173      -8.273   2.638  -7.840  1.00  0.78           H  
ATOM   2764  HD1 PHE A 173      -8.350  -0.040  -9.291  1.00  0.78           H  
ATOM   2765  HD2 PHE A 173      -5.647   3.268  -9.405  1.00  0.78           H  
ATOM   2766  HE1 PHE A 173      -7.697  -0.663 -11.558  1.00  0.78           H  
ATOM   2767  HE2 PHE A 173      -5.009   2.665 -11.691  1.00  0.78           H  
ATOM   2768  HZ  PHE A 173      -6.005   0.700 -12.778  1.00  0.78           H  
ATOM   2769  N   LEU A 174      -6.806   2.198  -4.735  1.00  0.78           N  
ATOM   2770  CA  LEU A 174      -7.220   2.486  -3.369  1.00  0.78           C  
ATOM   2771  C   LEU A 174      -6.282   3.409  -2.623  1.00  0.78           C  
ATOM   2772  O   LEU A 174      -6.733   4.295  -1.900  1.00  0.78           O  
ATOM   2773  CB  LEU A 174      -7.343   1.191  -2.586  1.00  0.78           C  
ATOM   2774  CG  LEU A 174      -8.490   0.350  -2.977  1.00  0.78           C  
ATOM   2775  CD1 LEU A 174      -8.382  -0.992  -2.333  1.00  0.78           C  
ATOM   2776  CD2 LEU A 174      -9.721   1.048  -2.546  1.00  0.78           C  
ATOM   2777  H   LEU A 174      -6.588   1.235  -4.991  1.00  0.78           H  
ATOM   2778  HA  LEU A 174      -8.195   2.954  -3.417  1.00  0.78           H  
ATOM   2779 1HB  LEU A 174      -6.435   0.611  -2.736  1.00  0.78           H  
ATOM   2780 2HB  LEU A 174      -7.432   1.424  -1.526  1.00  0.78           H  
ATOM   2781  HG  LEU A 174      -8.501   0.219  -4.053  1.00  0.78           H  
ATOM   2782 1HD1 LEU A 174      -9.210  -1.595  -2.638  1.00  0.78           H  
ATOM   2783 2HD1 LEU A 174      -7.476  -1.455  -2.655  1.00  0.78           H  
ATOM   2784 3HD1 LEU A 174      -8.375  -0.888  -1.246  1.00  0.78           H  
ATOM   2785 1HD2 LEU A 174     -10.559   0.472  -2.821  1.00  0.78           H  
ATOM   2786 2HD2 LEU A 174      -9.707   1.180  -1.469  1.00  0.78           H  
ATOM   2787 3HD2 LEU A 174      -9.768   2.014  -3.028  1.00  0.78           H  
ATOM   2788  N   GLU A 175      -4.974   3.227  -2.789  1.00  0.79           N  
ATOM   2789  CA  GLU A 175      -4.053   4.120  -2.105  1.00  0.79           C  
ATOM   2790  C   GLU A 175      -4.092   5.504  -2.753  1.00  0.79           C  
ATOM   2791  O   GLU A 175      -4.092   6.526  -2.062  1.00  0.79           O  
ATOM   2792  CB  GLU A 175      -2.641   3.557  -2.115  1.00  0.79           C  
ATOM   2793  CG  GLU A 175      -2.407   2.284  -1.278  1.00  0.79           C  
ATOM   2794  CD  GLU A 175      -2.668   2.390   0.223  1.00  0.79           C  
ATOM   2795  OE1 GLU A 175      -3.268   3.361   0.676  1.00  0.79           O  
ATOM   2796  OE2 GLU A 175      -2.192   1.511   0.923  1.00  0.79           O  
ATOM   2797  H   GLU A 175      -4.620   2.455  -3.360  1.00  0.79           H  
ATOM   2798  HA  GLU A 175      -4.375   4.223  -1.070  1.00  0.79           H  
ATOM   2799 1HB  GLU A 175      -2.392   3.291  -3.135  1.00  0.79           H  
ATOM   2800 2HB  GLU A 175      -1.937   4.318  -1.789  1.00  0.79           H  
ATOM   2801 1HG  GLU A 175      -3.057   1.508  -1.663  1.00  0.79           H  
ATOM   2802 2HG  GLU A 175      -1.397   1.963  -1.450  1.00  0.79           H  
ATOM   2803  N   TYR A 176      -4.231   5.535  -4.085  1.00  0.82           N  
ATOM   2804  CA  TYR A 176      -4.342   6.774  -4.844  1.00  0.82           C  
ATOM   2805  C   TYR A 176      -5.445   7.643  -4.261  1.00  0.82           C  
ATOM   2806  O   TYR A 176      -5.265   8.843  -4.090  1.00  0.82           O  
ATOM   2807  CB  TYR A 176      -4.567   6.501  -6.330  1.00  0.82           C  
ATOM   2808  CG  TYR A 176      -4.700   7.722  -7.180  1.00  0.82           C  
ATOM   2809  CD1 TYR A 176      -3.591   8.460  -7.536  1.00  0.82           C  
ATOM   2810  CD2 TYR A 176      -5.937   8.080  -7.627  1.00  0.82           C  
ATOM   2811  CE1 TYR A 176      -3.740   9.576  -8.337  1.00  0.82           C  
ATOM   2812  CE2 TYR A 176      -6.095   9.181  -8.430  1.00  0.82           C  
ATOM   2813  CZ  TYR A 176      -5.006   9.932  -8.783  1.00  0.82           C  
ATOM   2814  OH  TYR A 176      -5.177  11.028  -9.573  1.00  0.82           O  
ATOM   2815  H   TYR A 176      -4.227   4.663  -4.614  1.00  0.82           H  
ATOM   2816  HA  TYR A 176      -3.406   7.323  -4.743  1.00  0.82           H  
ATOM   2817 1HB  TYR A 176      -3.765   5.899  -6.717  1.00  0.82           H  
ATOM   2818 2HB  TYR A 176      -5.469   5.928  -6.452  1.00  0.82           H  
ATOM   2819  HD1 TYR A 176      -2.610   8.164  -7.181  1.00  0.82           H  
ATOM   2820  HD2 TYR A 176      -6.787   7.488  -7.332  1.00  0.82           H  
ATOM   2821  HE1 TYR A 176      -2.869  10.167  -8.618  1.00  0.82           H  
ATOM   2822  HE2 TYR A 176      -7.084   9.462  -8.772  1.00  0.82           H  
ATOM   2823  HH  TYR A 176      -4.315  11.383  -9.850  1.00  0.82           H  
ATOM   2824  N   ILE A 177      -6.572   7.035  -3.883  1.00  0.85           N  
ATOM   2825  CA  ILE A 177      -7.718   7.770  -3.340  1.00  0.85           C  
ATOM   2826  C   ILE A 177      -7.373   8.765  -2.222  1.00  0.85           C  
ATOM   2827  O   ILE A 177      -8.088   9.754  -2.046  1.00  0.85           O  
ATOM   2828  CB  ILE A 177      -8.771   6.859  -2.722  1.00  0.85           C  
ATOM   2829  CG1 ILE A 177      -9.466   6.007  -3.713  1.00  0.85           C  
ATOM   2830  CG2 ILE A 177      -9.775   7.693  -2.035  1.00  0.85           C  
ATOM   2831  CD1 ILE A 177     -10.286   4.990  -3.015  1.00  0.85           C  
ATOM   2832  H   ILE A 177      -6.660   6.031  -4.057  1.00  0.85           H  
ATOM   2833  HA  ILE A 177      -8.178   8.316  -4.149  1.00  0.85           H  
ATOM   2834  HB  ILE A 177      -8.299   6.206  -1.993  1.00  0.85           H  
ATOM   2835 1HG1 ILE A 177     -10.111   6.600  -4.356  1.00  0.85           H  
ATOM   2836 2HG1 ILE A 177      -8.737   5.507  -4.321  1.00  0.85           H  
ATOM   2837 1HG2 ILE A 177     -10.508   7.045  -1.572  1.00  0.85           H  
ATOM   2838 2HG2 ILE A 177      -9.290   8.296  -1.268  1.00  0.85           H  
ATOM   2839 3HG2 ILE A 177     -10.258   8.339  -2.763  1.00  0.85           H  
ATOM   2840 1HD1 ILE A 177     -10.757   4.366  -3.712  1.00  0.85           H  
ATOM   2841 2HD1 ILE A 177      -9.648   4.394  -2.370  1.00  0.85           H  
ATOM   2842 3HD1 ILE A 177     -11.034   5.495  -2.418  1.00  0.85           H  
ATOM   2843  N   ASP A 178      -6.381   8.464  -1.381  1.00  0.89           N  
ATOM   2844  CA  ASP A 178      -6.045   9.372  -0.281  1.00  0.89           C  
ATOM   2845  C   ASP A 178      -4.928  10.377  -0.623  1.00  0.89           C  
ATOM   2846  O   ASP A 178      -4.505  11.159   0.231  1.00  0.89           O  
ATOM   2847  CB  ASP A 178      -5.682   8.578   0.976  1.00  0.89           C  
ATOM   2848  CG  ASP A 178      -6.916   7.851   1.609  1.00  0.89           C  
ATOM   2849  OD1 ASP A 178      -7.997   8.454   1.633  1.00  0.89           O  
ATOM   2850  OD2 ASP A 178      -6.772   6.726   2.079  1.00  0.89           O  
ATOM   2851  H   ASP A 178      -5.794   7.645  -1.557  1.00  0.89           H  
ATOM   2852  HA  ASP A 178      -6.935   9.951  -0.045  1.00  0.89           H  
ATOM   2853 1HB  ASP A 178      -4.931   7.828   0.708  1.00  0.89           H  
ATOM   2854 2HB  ASP A 178      -5.236   9.242   1.714  1.00  0.89           H  
ATOM   2855  N   GLU A 179      -4.457  10.351  -1.868  1.00  0.92           N  
ATOM   2856  CA  GLU A 179      -3.388  11.211  -2.374  1.00  0.92           C  
ATOM   2857  C   GLU A 179      -3.816  11.874  -3.689  1.00  0.92           C  
ATOM   2858  O   GLU A 179      -3.067  11.881  -4.667  1.00  0.92           O  
ATOM   2859  CB  GLU A 179      -2.101  10.401  -2.572  1.00  0.92           C  
ATOM   2860  CG  GLU A 179      -1.541   9.763  -1.275  1.00  0.92           C  
ATOM   2861  CD  GLU A 179      -0.221   9.041  -1.472  1.00  0.92           C  
ATOM   2862  OE1 GLU A 179       0.189   8.907  -2.597  1.00  0.92           O  
ATOM   2863  OE2 GLU A 179       0.382   8.643  -0.503  1.00  0.92           O  
ATOM   2864  H   GLU A 179      -4.861   9.697  -2.533  1.00  0.92           H  
ATOM   2865  HA  GLU A 179      -3.199  11.998  -1.644  1.00  0.92           H  
ATOM   2866 1HB  GLU A 179      -2.288   9.596  -3.291  1.00  0.92           H  
ATOM   2867 2HB  GLU A 179      -1.332  11.045  -2.992  1.00  0.92           H  
ATOM   2868 1HG  GLU A 179      -1.413  10.544  -0.526  1.00  0.92           H  
ATOM   2869 2HG  GLU A 179      -2.277   9.052  -0.896  1.00  0.92           H  
ATOM   2870  N   ILE A 180      -5.040  12.390  -3.711  1.00  0.94           N  
ATOM   2871  CA  ILE A 180      -5.649  12.940  -4.919  1.00  0.94           C  
ATOM   2872  C   ILE A 180      -5.378  14.429  -5.176  1.00  0.94           C  
ATOM   2873  O   ILE A 180      -5.654  15.252  -4.303  1.00  0.94           O  
ATOM   2874  CB  ILE A 180      -7.160  12.765  -4.842  1.00  0.94           C  
ATOM   2875  CG1 ILE A 180      -7.429  11.416  -4.638  1.00  0.94           C  
ATOM   2876  CG2 ILE A 180      -7.767  13.148  -6.141  1.00  0.94           C  
ATOM   2877  CD1 ILE A 180      -6.906  10.647  -5.730  1.00  0.94           C  
ATOM   2878  H   ILE A 180      -5.580  12.364  -2.856  1.00  0.94           H  
ATOM   2879  HA  ILE A 180      -5.310  12.330  -5.743  1.00  0.94           H  
ATOM   2880  HB  ILE A 180      -7.574  13.355  -4.025  1.00  0.94           H  
ATOM   2881 1HG1 ILE A 180      -6.948  11.094  -3.733  1.00  0.94           H  
ATOM   2882 2HG1 ILE A 180      -8.501  11.247  -4.551  1.00  0.94           H  
ATOM   2883 1HG2 ILE A 180      -8.844  13.001  -6.110  1.00  0.94           H  
ATOM   2884 2HG2 ILE A 180      -7.549  14.169  -6.346  1.00  0.94           H  
ATOM   2885 3HG2 ILE A 180      -7.338  12.531  -6.925  1.00  0.94           H  
ATOM   2886 1HD1 ILE A 180      -7.100   9.622  -5.565  1.00  0.94           H  
ATOM   2887 2HD1 ILE A 180      -7.386  10.968  -6.649  1.00  0.94           H  
ATOM   2888 3HD1 ILE A 180      -5.832  10.799  -5.807  1.00  0.94           H  
ATOM   2889  N   PRO A 181      -4.821  14.807  -6.347  1.00  0.94           N  
ATOM   2890  CA  PRO A 181      -4.591  16.179  -6.770  1.00  0.94           C  
ATOM   2891  C   PRO A 181      -5.919  16.922  -6.820  1.00  0.94           C  
ATOM   2892  O   PRO A 181      -6.938  16.344  -7.208  1.00  0.94           O  
ATOM   2893  CB  PRO A 181      -3.993  16.014  -8.175  1.00  0.94           C  
ATOM   2894  CG  PRO A 181      -3.387  14.629  -8.181  1.00  0.94           C  
ATOM   2895  CD  PRO A 181      -4.290  13.796  -7.303  1.00  0.94           C  
ATOM   2896  HA  PRO A 181      -3.889  16.665  -6.077  1.00  0.94           H  
ATOM   2897 1HB  PRO A 181      -4.781  16.132  -8.934  1.00  0.94           H  
ATOM   2898 2HB  PRO A 181      -3.253  16.804  -8.364  1.00  0.94           H  
ATOM   2899 1HG  PRO A 181      -3.333  14.237  -9.211  1.00  0.94           H  
ATOM   2900 2HG  PRO A 181      -2.354  14.663  -7.804  1.00  0.94           H  
ATOM   2901 1HD  PRO A 181      -5.096  13.328  -7.890  1.00  0.94           H  
ATOM   2902 2HD  PRO A 181      -3.643  13.060  -6.804  1.00  0.94           H  
ATOM   2903  N   GLU A 182      -5.901  18.223  -6.562  1.00  0.93           N  
ATOM   2904  CA  GLU A 182      -7.143  18.999  -6.592  1.00  0.93           C  
ATOM   2905  C   GLU A 182      -7.833  18.925  -7.950  1.00  0.93           C  
ATOM   2906  O   GLU A 182      -9.059  18.905  -8.029  1.00  0.93           O  
ATOM   2907  CB  GLU A 182      -6.870  20.453  -6.216  1.00  0.93           C  
ATOM   2908  CG  GLU A 182      -6.507  20.658  -4.747  1.00  0.93           C  
ATOM   2909  CD  GLU A 182      -6.197  22.100  -4.399  1.00  0.93           C  
ATOM   2910  OE1 GLU A 182      -6.127  22.910  -5.293  1.00  0.93           O  
ATOM   2911  OE2 GLU A 182      -6.033  22.385  -3.235  1.00  0.93           O  
ATOM   2912  H   GLU A 182      -5.039  18.670  -6.281  1.00  0.93           H  
ATOM   2913  HA  GLU A 182      -7.820  18.583  -5.851  1.00  0.93           H  
ATOM   2914 1HB  GLU A 182      -6.049  20.836  -6.823  1.00  0.93           H  
ATOM   2915 2HB  GLU A 182      -7.750  21.057  -6.438  1.00  0.93           H  
ATOM   2916 1HG  GLU A 182      -7.341  20.318  -4.132  1.00  0.93           H  
ATOM   2917 2HG  GLU A 182      -5.644  20.036  -4.511  1.00  0.93           H  
ATOM   2918  N   GLU A 183      -7.057  18.838  -9.026  1.00  0.91           N  
ATOM   2919  CA  GLU A 183      -7.626  18.762 -10.370  1.00  0.91           C  
ATOM   2920  C   GLU A 183      -8.509  17.515 -10.536  1.00  0.91           C  
ATOM   2921  O   GLU A 183      -9.505  17.537 -11.264  1.00  0.91           O  
ATOM   2922  CB  GLU A 183      -6.500  18.759 -11.402  1.00  0.91           C  
ATOM   2923  CG  GLU A 183      -5.758  20.096 -11.513  1.00  0.91           C  
ATOM   2924  CD  GLU A 183      -4.572  20.047 -12.446  1.00  0.91           C  
ATOM   2925  OE1 GLU A 183      -4.177  18.961 -12.821  1.00  0.91           O  
ATOM   2926  OE2 GLU A 183      -4.066  21.080 -12.796  1.00  0.91           O  
ATOM   2927  H   GLU A 183      -6.056  18.845  -8.903  1.00  0.91           H  
ATOM   2928  HA  GLU A 183      -8.249  19.644 -10.530  1.00  0.91           H  
ATOM   2929 1HB  GLU A 183      -5.775  17.985 -11.146  1.00  0.91           H  
ATOM   2930 2HB  GLU A 183      -6.909  18.516 -12.381  1.00  0.91           H  
ATOM   2931 1HG  GLU A 183      -6.455  20.854 -11.868  1.00  0.91           H  
ATOM   2932 2HG  GLU A 183      -5.422  20.389 -10.519  1.00  0.91           H  
ATOM   2933  N   ILE A 184      -8.129  16.422  -9.877  1.00  0.89           N  
ATOM   2934  CA  ILE A 184      -8.864  15.171  -9.948  1.00  0.89           C  
ATOM   2935  C   ILE A 184     -10.062  15.240  -9.036  1.00  0.89           C  
ATOM   2936  O   ILE A 184     -11.134  14.734  -9.360  1.00  0.89           O  
ATOM   2937  CB  ILE A 184      -7.994  13.964  -9.634  1.00  0.89           C  
ATOM   2938  CG1 ILE A 184      -6.897  13.853 -10.672  1.00  0.89           C  
ATOM   2939  CG2 ILE A 184      -8.852  12.708  -9.540  1.00  0.89           C  
ATOM   2940  CD1 ILE A 184      -7.413  13.721 -12.093  1.00  0.89           C  
ATOM   2941  H   ILE A 184      -7.337  16.472  -9.245  1.00  0.89           H  
ATOM   2942  HA  ILE A 184      -9.224  15.044 -10.965  1.00  0.89           H  
ATOM   2943  HB  ILE A 184      -7.495  14.140  -8.697  1.00  0.89           H  
ATOM   2944 1HG1 ILE A 184      -6.259  14.735 -10.607  1.00  0.89           H  
ATOM   2945 2HG1 ILE A 184      -6.303  12.986 -10.450  1.00  0.89           H  
ATOM   2946 1HG2 ILE A 184      -8.219  11.854  -9.295  1.00  0.89           H  
ATOM   2947 2HG2 ILE A 184      -9.602  12.837  -8.760  1.00  0.89           H  
ATOM   2948 3HG2 ILE A 184      -9.349  12.542 -10.492  1.00  0.89           H  
ATOM   2949 1HD1 ILE A 184      -6.576  13.629 -12.776  1.00  0.89           H  
ATOM   2950 2HD1 ILE A 184      -8.034  12.836 -12.170  1.00  0.89           H  
ATOM   2951 3HD1 ILE A 184      -8.003  14.599 -12.355  1.00  0.89           H  
ATOM   2952  N   ILE A 185      -9.904  15.875  -7.883  1.00  0.88           N  
ATOM   2953  CA  ILE A 185     -11.054  15.987  -7.004  1.00  0.88           C  
ATOM   2954  C   ILE A 185     -12.133  16.765  -7.758  1.00  0.88           C  
ATOM   2955  O   ILE A 185     -13.294  16.358  -7.778  1.00  0.88           O  
ATOM   2956  CB  ILE A 185     -10.717  16.714  -5.694  1.00  0.88           C  
ATOM   2957  CG1 ILE A 185      -9.767  15.851  -4.875  1.00  0.88           C  
ATOM   2958  CG2 ILE A 185     -12.015  16.997  -4.923  1.00  0.88           C  
ATOM   2959  CD1 ILE A 185      -9.128  16.535  -3.703  1.00  0.88           C  
ATOM   2960  H   ILE A 185      -8.992  16.259  -7.628  1.00  0.88           H  
ATOM   2961  HA  ILE A 185     -11.431  14.993  -6.774  1.00  0.88           H  
ATOM   2962  HB  ILE A 185     -10.208  17.652  -5.914  1.00  0.88           H  
ATOM   2963 1HG1 ILE A 185     -10.296  14.968  -4.524  1.00  0.88           H  
ATOM   2964 2HG1 ILE A 185      -8.978  15.553  -5.522  1.00  0.88           H  
ATOM   2965 1HG2 ILE A 185     -11.783  17.514  -3.995  1.00  0.88           H  
ATOM   2966 2HG2 ILE A 185     -12.673  17.625  -5.530  1.00  0.88           H  
ATOM   2967 3HG2 ILE A 185     -12.522  16.059  -4.698  1.00  0.88           H  
ATOM   2968 1HD1 ILE A 185      -8.446  15.838  -3.209  1.00  0.88           H  
ATOM   2969 2HD1 ILE A 185      -8.568  17.398  -4.043  1.00  0.88           H  
ATOM   2970 3HD1 ILE A 185      -9.895  16.853  -3.004  1.00  0.88           H  
ATOM   2971  N   GLN A 186     -11.735  17.859  -8.419  1.00  0.86           N  
ATOM   2972  CA  GLN A 186     -12.657  18.679  -9.201  1.00  0.86           C  
ATOM   2973  C   GLN A 186     -13.263  17.884 -10.369  1.00  0.86           C  
ATOM   2974  O   GLN A 186     -14.461  17.989 -10.639  1.00  0.86           O  
ATOM   2975  CB  GLN A 186     -11.917  19.916  -9.716  1.00  0.86           C  
ATOM   2976  CG  GLN A 186     -11.542  20.909  -8.615  1.00  0.86           C  
ATOM   2977  CD  GLN A 186     -10.641  22.025  -9.114  1.00  0.86           C  
ATOM   2978  OE1 GLN A 186     -10.102  21.974 -10.225  1.00  0.86           O  
ATOM   2979  NE2 GLN A 186     -10.459  23.045  -8.282  1.00  0.86           N  
ATOM   2980  H   GLN A 186     -10.757  18.144  -8.359  1.00  0.86           H  
ATOM   2981  HA  GLN A 186     -13.469  19.000  -8.547  1.00  0.86           H  
ATOM   2982 1HB  GLN A 186     -10.995  19.602 -10.209  1.00  0.86           H  
ATOM   2983 2HB  GLN A 186     -12.527  20.431 -10.455  1.00  0.86           H  
ATOM   2984 1HG  GLN A 186     -12.456  21.357  -8.227  1.00  0.86           H  
ATOM   2985 2HG  GLN A 186     -11.028  20.378  -7.817  1.00  0.86           H  
ATOM   2986 1HE2 GLN A 186      -9.869  23.809  -8.545  1.00  0.86           H  
ATOM   2987 2HE2 GLN A 186     -10.905  23.046  -7.387  1.00  0.86           H  
ATOM   2988  N   LEU A 187     -12.461  17.036 -11.029  1.00  0.85           N  
ATOM   2989  CA  LEU A 187     -12.964  16.176 -12.104  1.00  0.85           C  
ATOM   2990  C   LEU A 187     -14.093  15.302 -11.560  1.00  0.85           C  
ATOM   2991  O   LEU A 187     -15.154  15.173 -12.186  1.00  0.85           O  
ATOM   2992  CB  LEU A 187     -11.823  15.297 -12.642  1.00  0.85           C  
ATOM   2993  CG  LEU A 187     -12.111  14.277 -13.746  1.00  0.85           C  
ATOM   2994  CD1 LEU A 187     -12.575  15.001 -15.020  1.00  0.85           C  
ATOM   2995  CD2 LEU A 187     -10.809  13.448 -13.968  1.00  0.85           C  
ATOM   2996  H   LEU A 187     -11.465  17.011 -10.814  1.00  0.85           H  
ATOM   2997  HA  LEU A 187     -13.353  16.801 -12.905  1.00  0.85           H  
ATOM   2998 1HB  LEU A 187     -11.027  15.953 -12.992  1.00  0.85           H  
ATOM   2999 2HB  LEU A 187     -11.433  14.728 -11.813  1.00  0.85           H  
ATOM   3000  HG  LEU A 187     -12.912  13.607 -13.431  1.00  0.85           H  
ATOM   3001 1HD1 LEU A 187     -12.775  14.282 -15.808  1.00  0.85           H  
ATOM   3002 2HD1 LEU A 187     -13.485  15.565 -14.809  1.00  0.85           H  
ATOM   3003 3HD1 LEU A 187     -11.793  15.681 -15.351  1.00  0.85           H  
ATOM   3004 1HD2 LEU A 187     -10.958  12.701 -14.727  1.00  0.85           H  
ATOM   3005 2HD2 LEU A 187     -10.001  14.112 -14.275  1.00  0.85           H  
ATOM   3006 3HD2 LEU A 187     -10.539  12.959 -13.032  1.00  0.85           H  
ATOM   3007  N   VAL A 188     -13.859  14.694 -10.395  1.00  0.85           N  
ATOM   3008  CA  VAL A 188     -14.852  13.840  -9.761  1.00  0.85           C  
ATOM   3009  C   VAL A 188     -16.077  14.634  -9.304  1.00  0.85           C  
ATOM   3010  O   VAL A 188     -17.208  14.191  -9.496  1.00  0.85           O  
ATOM   3011  CB  VAL A 188     -14.247  13.061  -8.593  1.00  0.85           C  
ATOM   3012  CG1 VAL A 188     -15.356  12.317  -7.853  1.00  0.85           C  
ATOM   3013  CG2 VAL A 188     -13.217  12.058  -9.135  1.00  0.85           C  
ATOM   3014  H   VAL A 188     -12.956  14.829  -9.938  1.00  0.85           H  
ATOM   3015  HA  VAL A 188     -15.173  13.105 -10.496  1.00  0.85           H  
ATOM   3016  HB  VAL A 188     -13.764  13.752  -7.899  1.00  0.85           H  
ATOM   3017 1HG1 VAL A 188     -14.933  11.745  -7.033  1.00  0.85           H  
ATOM   3018 2HG1 VAL A 188     -16.086  13.028  -7.467  1.00  0.85           H  
ATOM   3019 3HG1 VAL A 188     -15.836  11.646  -8.540  1.00  0.85           H  
ATOM   3020 1HG2 VAL A 188     -12.791  11.512  -8.306  1.00  0.85           H  
ATOM   3021 2HG2 VAL A 188     -13.705  11.365  -9.820  1.00  0.85           H  
ATOM   3022 3HG2 VAL A 188     -12.427  12.594  -9.661  1.00  0.85           H  
ATOM   3023  N   GLU A 189     -15.897  15.805  -8.694  1.00  0.85           N  
ATOM   3024  CA  GLU A 189     -17.093  16.546  -8.306  1.00  0.85           C  
ATOM   3025  C   GLU A 189     -17.913  16.903  -9.550  1.00  0.85           C  
ATOM   3026  O   GLU A 189     -19.141  16.797  -9.545  1.00  0.85           O  
ATOM   3027  CB  GLU A 189     -16.745  17.801  -7.500  1.00  0.85           C  
ATOM   3028  CG  GLU A 189     -16.235  17.522  -6.074  1.00  0.85           C  
ATOM   3029  CD  GLU A 189     -15.904  18.787  -5.295  1.00  0.85           C  
ATOM   3030  OE1 GLU A 189     -15.958  19.852  -5.867  1.00  0.85           O  
ATOM   3031  OE2 GLU A 189     -15.612  18.684  -4.126  1.00  0.85           O  
ATOM   3032  H   GLU A 189     -14.961  16.162  -8.508  1.00  0.85           H  
ATOM   3033  HA  GLU A 189     -17.705  15.904  -7.674  1.00  0.85           H  
ATOM   3034 1HB  GLU A 189     -15.967  18.357  -8.026  1.00  0.85           H  
ATOM   3035 2HB  GLU A 189     -17.614  18.440  -7.429  1.00  0.85           H  
ATOM   3036 1HG  GLU A 189     -17.002  16.967  -5.537  1.00  0.85           H  
ATOM   3037 2HG  GLU A 189     -15.347  16.890  -6.134  1.00  0.85           H  
ATOM   3038  N   LYS A 190     -17.238  17.284 -10.643  1.00  0.85           N  
ATOM   3039  CA  LYS A 190     -17.939  17.596 -11.883  1.00  0.85           C  
ATOM   3040  C   LYS A 190     -18.664  16.354 -12.396  1.00  0.85           C  
ATOM   3041  O   LYS A 190     -19.811  16.436 -12.841  1.00  0.85           O  
ATOM   3042  CB  LYS A 190     -16.995  18.151 -12.946  1.00  0.85           C  
ATOM   3043  CG  LYS A 190     -17.712  18.589 -14.204  1.00  0.85           C  
ATOM   3044  CD  LYS A 190     -16.780  19.224 -15.216  1.00  0.85           C  
ATOM   3045  CE  LYS A 190     -17.570  19.607 -16.445  1.00  0.85           C  
ATOM   3046  NZ  LYS A 190     -16.739  20.215 -17.514  1.00  0.85           N  
ATOM   3047  H   LYS A 190     -16.224  17.379 -10.608  1.00  0.85           H  
ATOM   3048  HA  LYS A 190     -18.690  18.356 -11.674  1.00  0.85           H  
ATOM   3049 1HB  LYS A 190     -16.446  19.001 -12.539  1.00  0.85           H  
ATOM   3050 2HB  LYS A 190     -16.262  17.387 -13.214  1.00  0.85           H  
ATOM   3051 1HG  LYS A 190     -18.200  17.728 -14.661  1.00  0.85           H  
ATOM   3052 2HG  LYS A 190     -18.485  19.310 -13.941  1.00  0.85           H  
ATOM   3053 1HD  LYS A 190     -16.312  20.112 -14.788  1.00  0.85           H  
ATOM   3054 2HD  LYS A 190     -16.001  18.513 -15.493  1.00  0.85           H  
ATOM   3055 1HE  LYS A 190     -18.031  18.716 -16.820  1.00  0.85           H  
ATOM   3056 2HE  LYS A 190     -18.350  20.312 -16.162  1.00  0.85           H  
ATOM   3057 1HZ  LYS A 190     -17.337  20.432 -18.314  1.00  0.85           H  
ATOM   3058 2HZ  LYS A 190     -16.307  21.059 -17.174  1.00  0.85           H  
ATOM   3059 3HZ  LYS A 190     -16.030  19.561 -17.798  1.00  0.85           H  
ATOM   3060  N   THR A 191     -18.009  15.188 -12.292  1.00  0.86           N  
ATOM   3061  CA  THR A 191     -18.590  13.920 -12.720  1.00  0.86           C  
ATOM   3062  C   THR A 191     -19.904  13.704 -12.011  1.00  0.86           C  
ATOM   3063  O   THR A 191     -20.924  13.390 -12.638  1.00  0.86           O  
ATOM   3064  CB  THR A 191     -17.648  12.743 -12.358  1.00  0.86           C  
ATOM   3065  OG1 THR A 191     -16.386  12.891 -13.042  1.00  0.86           O  
ATOM   3066  CG2 THR A 191     -18.259  11.369 -12.632  1.00  0.86           C  
ATOM   3067  H   THR A 191     -17.053  15.186 -11.939  1.00  0.86           H  
ATOM   3068  HA  THR A 191     -18.775  13.953 -13.784  1.00  0.86           H  
ATOM   3069  HB  THR A 191     -17.461  12.771 -11.315  1.00  0.86           H  
ATOM   3070  HG1 THR A 191     -16.012  13.785 -12.849  1.00  0.86           H  
ATOM   3071 1HG2 THR A 191     -17.551  10.603 -12.313  1.00  0.86           H  
ATOM   3072 2HG2 THR A 191     -19.183  11.268 -12.061  1.00  0.86           H  
ATOM   3073 3HG2 THR A 191     -18.473  11.231 -13.665  1.00  0.86           H  
ATOM   3074  N   ILE A 192     -19.881  13.934 -10.704  1.00  0.87           N  
ATOM   3075  CA  ILE A 192     -21.054  13.771  -9.884  1.00  0.87           C  
ATOM   3076  C   ILE A 192     -22.155  14.735 -10.275  1.00  0.87           C  
ATOM   3077  O   ILE A 192     -23.297  14.312 -10.437  1.00  0.87           O  
ATOM   3078  CB  ILE A 192     -20.698  13.959  -8.397  1.00  0.87           C  
ATOM   3079  CG1 ILE A 192     -19.808  12.780  -7.938  1.00  0.87           C  
ATOM   3080  CG2 ILE A 192     -21.977  14.063  -7.555  1.00  0.87           C  
ATOM   3081  CD1 ILE A 192     -19.124  12.993  -6.594  1.00  0.87           C  
ATOM   3082  H   ILE A 192     -18.996  14.196 -10.267  1.00  0.87           H  
ATOM   3083  HA  ILE A 192     -21.420  12.768 -10.025  1.00  0.87           H  
ATOM   3084  HB  ILE A 192     -20.118  14.869  -8.277  1.00  0.87           H  
ATOM   3085 1HG1 ILE A 192     -20.435  11.896  -7.871  1.00  0.87           H  
ATOM   3086 2HG1 ILE A 192     -19.039  12.604  -8.691  1.00  0.87           H  
ATOM   3087 1HG2 ILE A 192     -21.709  14.203  -6.509  1.00  0.87           H  
ATOM   3088 2HG2 ILE A 192     -22.569  14.914  -7.893  1.00  0.87           H  
ATOM   3089 3HG2 ILE A 192     -22.561  13.154  -7.661  1.00  0.87           H  
ATOM   3090 1HD1 ILE A 192     -18.527  12.124  -6.344  1.00  0.87           H  
ATOM   3091 2HD1 ILE A 192     -18.477  13.864  -6.657  1.00  0.87           H  
ATOM   3092 3HD1 ILE A 192     -19.870  13.156  -5.825  1.00  0.87           H  
ATOM   3093  N   TYR A 193     -21.837  16.012 -10.462  1.00  0.89           N  
ATOM   3094  CA  TYR A 193     -22.884  16.968 -10.799  1.00  0.89           C  
ATOM   3095  C   TYR A 193     -23.500  16.710 -12.180  1.00  0.89           C  
ATOM   3096  O   TYR A 193     -24.723  16.778 -12.348  1.00  0.89           O  
ATOM   3097  CB  TYR A 193     -22.336  18.387 -10.699  1.00  0.89           C  
ATOM   3098  CG  TYR A 193     -22.001  18.760  -9.264  1.00  0.89           C  
ATOM   3099  CD1 TYR A 193     -20.741  19.246  -8.944  1.00  0.89           C  
ATOM   3100  CD2 TYR A 193     -22.943  18.574  -8.263  1.00  0.89           C  
ATOM   3101  CE1 TYR A 193     -20.427  19.555  -7.637  1.00  0.89           C  
ATOM   3102  CE2 TYR A 193     -22.629  18.883  -6.953  1.00  0.89           C  
ATOM   3103  CZ  TYR A 193     -21.374  19.372  -6.640  1.00  0.89           C  
ATOM   3104  OH  TYR A 193     -21.057  19.680  -5.335  1.00  0.89           O  
ATOM   3105  H   TYR A 193     -20.872  16.320 -10.329  1.00  0.89           H  
ATOM   3106  HA  TYR A 193     -23.680  16.864 -10.065  1.00  0.89           H  
ATOM   3107 1HB  TYR A 193     -21.425  18.468 -11.300  1.00  0.89           H  
ATOM   3108 2HB  TYR A 193     -23.062  19.097 -11.086  1.00  0.89           H  
ATOM   3109  HD1 TYR A 193     -19.995  19.380  -9.727  1.00  0.89           H  
ATOM   3110  HD2 TYR A 193     -23.930  18.182  -8.510  1.00  0.89           H  
ATOM   3111  HE1 TYR A 193     -19.436  19.937  -7.391  1.00  0.89           H  
ATOM   3112  HE2 TYR A 193     -23.369  18.738  -6.166  1.00  0.89           H  
ATOM   3113  HH  TYR A 193     -20.138  19.966  -5.289  1.00  0.89           H  
ATOM   3114  N   THR A 194     -22.683  16.358 -13.170  1.00  0.92           N  
ATOM   3115  CA  THR A 194     -23.242  16.084 -14.491  1.00  0.92           C  
ATOM   3116  C   THR A 194     -24.172  14.874 -14.434  1.00  0.92           C  
ATOM   3117  O   THR A 194     -25.302  14.917 -14.945  1.00  0.92           O  
ATOM   3118  CB  THR A 194     -22.130  15.908 -15.556  1.00  0.92           C  
ATOM   3119  OG1 THR A 194     -21.407  17.150 -15.697  1.00  0.92           O  
ATOM   3120  CG2 THR A 194     -22.691  15.488 -16.895  1.00  0.92           C  
ATOM   3121  H   THR A 194     -21.675  16.298 -13.013  1.00  0.92           H  
ATOM   3122  HA  THR A 194     -23.839  16.943 -14.792  1.00  0.92           H  
ATOM   3123  HB  THR A 194     -21.434  15.137 -15.214  1.00  0.92           H  
ATOM   3124  HG1 THR A 194     -21.030  17.230 -16.609  1.00  0.92           H  
ATOM   3125 1HG2 THR A 194     -21.876  15.367 -17.612  1.00  0.92           H  
ATOM   3126 2HG2 THR A 194     -23.217  14.542 -16.782  1.00  0.92           H  
ATOM   3127 3HG2 THR A 194     -23.381  16.244 -17.262  1.00  0.92           H  
ATOM   3128  N   ASN A 195     -23.733  13.801 -13.778  1.00  0.96           N  
ATOM   3129  CA  ASN A 195     -24.588  12.638 -13.735  1.00  0.96           C  
ATOM   3130  C   ASN A 195     -25.799  12.868 -12.820  1.00  0.96           C  
ATOM   3131  O   ASN A 195     -26.891  12.363 -13.103  1.00  0.96           O  
ATOM   3132  CB  ASN A 195     -23.769  11.406 -13.419  1.00  0.96           C  
ATOM   3133  CG  ASN A 195     -22.878  11.091 -14.666  1.00  0.96           C  
ATOM   3134  OD1 ASN A 195     -23.172  11.676 -15.720  1.00  0.96           O  
ATOM   3135  ND2 ASN A 195     -21.888  10.222 -14.588  1.00  0.96           N  
ATOM   3136  H   ASN A 195     -22.808  13.782 -13.341  1.00  0.96           H  
ATOM   3137  HA  ASN A 195     -24.990  12.487 -14.736  1.00  0.96           H  
ATOM   3138 1HB  ASN A 195     -23.130  11.593 -12.547  1.00  0.96           H  
ATOM   3139 2HB  ASN A 195     -24.417  10.556 -13.195  1.00  0.96           H  
ATOM   3140 1HD2 ASN A 195     -21.318   9.997 -15.417  1.00  0.96           H  
ATOM   3141 2HD2 ASN A 195     -21.695   9.733 -13.731  1.00  0.96           H  
ATOM   3142  N   ASN A 196     -25.632  13.662 -11.750  1.00  1.03           N  
ATOM   3143  CA  ASN A 196     -26.748  13.965 -10.863  1.00  1.03           C  
ATOM   3144  C   ASN A 196     -27.839  14.713 -11.623  1.00  1.03           C  
ATOM   3145  O   ASN A 196     -29.026  14.519 -11.377  1.00  1.03           O  
ATOM   3146  CB  ASN A 196     -26.297  14.751  -9.644  1.00  1.03           C  
ATOM   3147  CG  ASN A 196     -27.359  14.873  -8.586  1.00  1.03           C  
ATOM   3148  OD1 ASN A 196     -27.803  13.871  -8.007  1.00  1.03           O  
ATOM   3149  ND2 ASN A 196     -27.773  16.082  -8.309  1.00  1.03           N  
ATOM   3150  H   ASN A 196     -24.720  14.047 -11.529  1.00  1.03           H  
ATOM   3151  HA  ASN A 196     -27.173  13.032 -10.529  1.00  1.03           H  
ATOM   3152 1HB  ASN A 196     -25.435  14.259  -9.200  1.00  1.03           H  
ATOM   3153 2HB  ASN A 196     -25.981  15.748  -9.955  1.00  1.03           H  
ATOM   3154 1HD2 ASN A 196     -28.476  16.225  -7.611  1.00  1.03           H  
ATOM   3155 2HD2 ASN A 196     -27.388  16.864  -8.798  1.00  1.03           H  
ATOM   3156  N   ASN A 197     -27.455  15.552 -12.587  1.00  1.13           N  
ATOM   3157  CA  ASN A 197     -28.466  16.241 -13.371  1.00  1.13           C  
ATOM   3158  C   ASN A 197     -29.263  15.232 -14.203  1.00  1.13           C  
ATOM   3159  O   ASN A 197     -30.491  15.300 -14.257  1.00  1.13           O  
ATOM   3160  CB  ASN A 197     -27.828  17.312 -14.234  1.00  1.13           C  
ATOM   3161  CG  ASN A 197     -27.401  18.522 -13.431  1.00  1.13           C  
ATOM   3162  OD1 ASN A 197     -27.922  18.789 -12.335  1.00  1.13           O  
ATOM   3163  ND2 ASN A 197     -26.454  19.258 -13.954  1.00  1.13           N  
ATOM   3164  H   ASN A 197     -26.463  15.737 -12.746  1.00  1.13           H  
ATOM   3165  HA  ASN A 197     -29.165  16.720 -12.689  1.00  1.13           H  
ATOM   3166 1HB  ASN A 197     -26.949  16.899 -14.730  1.00  1.13           H  
ATOM   3167 2HB  ASN A 197     -28.526  17.624 -15.009  1.00  1.13           H  
ATOM   3168 1HD2 ASN A 197     -26.121  20.065 -13.469  1.00  1.13           H  
ATOM   3169 2HD2 ASN A 197     -26.054  19.003 -14.833  1.00  1.13           H  
ATOM   3170  N   LEU A 198     -28.589  14.218 -14.759  1.00  1.31           N  
ATOM   3171  CA  LEU A 198     -29.294  13.187 -15.535  1.00  1.31           C  
ATOM   3172  C   LEU A 198     -30.296  12.411 -14.678  1.00  1.31           C  
ATOM   3173  O   LEU A 198     -31.383  12.053 -15.147  1.00  1.31           O  
ATOM   3174  CB  LEU A 198     -28.319  12.218 -16.179  1.00  1.31           C  
ATOM   3175  CG  LEU A 198     -27.498  12.710 -17.313  1.00  1.31           C  
ATOM   3176  CD1 LEU A 198     -26.463  11.711 -17.641  1.00  1.31           C  
ATOM   3177  CD2 LEU A 198     -28.391  12.854 -18.517  1.00  1.31           C  
ATOM   3178  H   LEU A 198     -27.567  14.198 -14.681  1.00  1.31           H  
ATOM   3179  HA  LEU A 198     -29.849  13.674 -16.330  1.00  1.31           H  
ATOM   3180 1HB  LEU A 198     -27.660  11.805 -15.421  1.00  1.31           H  
ATOM   3181 2HB  LEU A 198     -28.913  11.435 -16.588  1.00  1.31           H  
ATOM   3182  HG  LEU A 198     -27.018  13.663 -17.060  1.00  1.31           H  
ATOM   3183 1HD1 LEU A 198     -25.920  12.095 -18.482  1.00  1.31           H  
ATOM   3184 2HD1 LEU A 198     -25.797  11.565 -16.796  1.00  1.31           H  
ATOM   3185 3HD1 LEU A 198     -26.939  10.770 -17.901  1.00  1.31           H  
ATOM   3186 1HD2 LEU A 198     -27.791  13.189 -19.362  1.00  1.31           H  
ATOM   3187 2HD2 LEU A 198     -28.842  11.887 -18.752  1.00  1.31           H  
ATOM   3188 3HD2 LEU A 198     -29.171  13.571 -18.310  1.00  1.31           H  
ATOM   3189  N   ILE A 199     -29.961  12.229 -13.401  1.00  1.59           N  
ATOM   3190  CA  ILE A 199     -30.833  11.545 -12.446  1.00  1.59           C  
ATOM   3191  C   ILE A 199     -32.223  12.161 -12.324  1.00  1.59           C  
ATOM   3192  O   ILE A 199     -33.164  11.482 -11.904  1.00  1.59           O  
ATOM   3193  CB  ILE A 199     -30.289  11.466 -11.005  1.00  1.59           C  
ATOM   3194  CG1 ILE A 199     -29.099  10.530 -10.881  1.00  1.59           C  
ATOM   3195  CG2 ILE A 199     -31.368  11.069 -10.104  1.00  1.59           C  
ATOM   3196  CD1 ILE A 199     -28.410  10.552  -9.506  1.00  1.59           C  
ATOM   3197  H   ILE A 199     -29.033  12.539 -13.099  1.00  1.59           H  
ATOM   3198  HA  ILE A 199     -30.957  10.520 -12.796  1.00  1.59           H  
ATOM   3199  HB  ILE A 199     -29.949  12.439 -10.701  1.00  1.59           H  
ATOM   3200 1HG1 ILE A 199     -29.431   9.538 -11.063  1.00  1.59           H  
ATOM   3201 2HG1 ILE A 199     -28.365  10.806 -11.639  1.00  1.59           H  
ATOM   3202 1HG2 ILE A 199     -30.991  11.047  -9.085  1.00  1.59           H  
ATOM   3203 2HG2 ILE A 199     -32.185  11.786 -10.175  1.00  1.59           H  
ATOM   3204 3HG2 ILE A 199     -31.708  10.105 -10.400  1.00  1.59           H  
ATOM   3205 1HD1 ILE A 199     -27.575   9.861  -9.494  1.00  1.59           H  
ATOM   3206 2HD1 ILE A 199     -28.055  11.536  -9.277  1.00  1.59           H  
ATOM   3207 3HD1 ILE A 199     -29.125  10.254  -8.744  1.00  1.59           H  
ATOM   3208  N   LYS A 200     -32.355  13.454 -12.601  1.00  1.99           N  
ATOM   3209  CA  LYS A 200     -33.623  14.142 -12.437  1.00  1.99           C  
ATOM   3210  C   LYS A 200     -34.805  13.551 -13.229  1.00  1.99           C  
ATOM   3211  O   LYS A 200     -35.953  13.803 -12.859  1.00  1.99           O  
ATOM   3212  CB  LYS A 200     -33.447  15.612 -12.809  1.00  1.99           C  
ATOM   3213  CG  LYS A 200     -32.576  16.394 -11.823  1.00  1.99           C  
ATOM   3214  CD  LYS A 200     -32.395  17.847 -12.252  1.00  1.99           C  
ATOM   3215  CE  LYS A 200     -31.518  18.613 -11.262  1.00  1.99           C  
ATOM   3216  NZ  LYS A 200     -31.331  20.034 -11.668  1.00  1.99           N  
ATOM   3217  H   LYS A 200     -31.564  13.979 -12.980  1.00  1.99           H  
ATOM   3218  HA  LYS A 200     -33.885  14.092 -11.381  1.00  1.99           H  
ATOM   3219 1HB  LYS A 200     -32.988  15.680 -13.797  1.00  1.99           H  
ATOM   3220 2HB  LYS A 200     -34.421  16.094 -12.865  1.00  1.99           H  
ATOM   3221 1HG  LYS A 200     -33.030  16.364 -10.834  1.00  1.99           H  
ATOM   3222 2HG  LYS A 200     -31.592  15.914 -11.767  1.00  1.99           H  
ATOM   3223 1HD  LYS A 200     -31.908  17.862 -13.232  1.00  1.99           H  
ATOM   3224 2HD  LYS A 200     -33.363  18.336 -12.335  1.00  1.99           H  
ATOM   3225 1HE  LYS A 200     -31.977  18.582 -10.277  1.00  1.99           H  
ATOM   3226 2HE  LYS A 200     -30.540  18.131 -11.211  1.00  1.99           H  
ATOM   3227 1HZ  LYS A 200     -30.741  20.502 -10.993  1.00  1.99           H  
ATOM   3228 2HZ  LYS A 200     -30.894  20.072 -12.579  1.00  1.99           H  
ATOM   3229 3HZ  LYS A 200     -32.227  20.494 -11.708  1.00  1.99           H  
ATOM   3230  N   GLY A 201     -34.571  12.800 -14.317  1.00  2.48           N  
ATOM   3231  CA  GLY A 201     -35.734  12.257 -15.037  1.00  2.48           C  
ATOM   3232  C   GLY A 201     -35.418  11.537 -16.354  1.00  2.48           C  
ATOM   3233  O   GLY A 201     -34.258  11.485 -16.777  1.00  2.48           O  
ATOM   3234  H   GLY A 201     -33.612  12.587 -14.604  1.00  2.48           H  
ATOM   3235 1HA  GLY A 201     -36.254  11.569 -14.369  1.00  2.48           H  
ATOM   3236 2HA  GLY A 201     -36.417  13.082 -15.239  1.00  2.48           H  
ATOM   3237  N   ASP A 202     -36.448  10.967 -17.030  1.00  2.98           N  
ATOM   3238  CA  ASP A 202     -37.869  10.933 -16.614  1.00  2.98           C  
ATOM   3239  C   ASP A 202     -38.464   9.613 -16.029  1.00  2.98           C  
ATOM   3240  O   ASP A 202     -39.370   9.687 -15.200  1.00  2.98           O  
ATOM   3241  CB  ASP A 202     -38.743  11.353 -17.797  1.00  2.98           C  
ATOM   3242  CG  ASP A 202     -38.523  12.789 -18.240  1.00  2.98           C  
ATOM   3243  OD1 ASP A 202     -38.633  13.666 -17.419  1.00  2.98           O  
ATOM   3244  OD2 ASP A 202     -38.251  12.997 -19.395  1.00  2.98           O  
ATOM   3245  H   ASP A 202     -36.219  10.512 -17.902  1.00  2.98           H  
ATOM   3246  HA  ASP A 202     -38.016  11.688 -15.850  1.00  2.98           H  
ATOM   3247 1HB  ASP A 202     -38.506  10.717 -18.645  1.00  2.98           H  
ATOM   3248 2HB  ASP A 202     -39.796  11.208 -17.552  1.00  2.98           H  
ATOM   3249  N   PHE A 203     -38.035   8.427 -16.494  1.00  3.37           N  
ATOM   3250  CA  PHE A 203     -38.705   7.158 -16.094  1.00  3.37           C  
ATOM   3251  C   PHE A 203     -37.813   5.904 -16.293  1.00  3.37           C  
ATOM   3252  O   PHE A 203     -36.842   5.988 -17.041  1.00  3.37           O  
ATOM   3253  CB  PHE A 203     -39.986   7.019 -16.928  1.00  3.37           C  
ATOM   3254  CG  PHE A 203     -39.742   6.926 -18.413  1.00  3.37           C  
ATOM   3255  CD1 PHE A 203     -39.543   5.702 -19.029  1.00  3.37           C  
ATOM   3256  CD2 PHE A 203     -39.749   8.056 -19.198  1.00  3.37           C  
ATOM   3257  CE1 PHE A 203     -39.333   5.616 -20.390  1.00  3.37           C  
ATOM   3258  CE2 PHE A 203     -39.540   7.984 -20.560  1.00  3.37           C  
ATOM   3259  CZ  PHE A 203     -39.329   6.760 -21.158  1.00  3.37           C  
ATOM   3260  H   PHE A 203     -37.255   8.396 -17.135  1.00  3.37           H  
ATOM   3261  HA  PHE A 203     -38.963   7.230 -15.037  1.00  3.37           H  
ATOM   3262 1HB  PHE A 203     -40.546   6.191 -16.636  1.00  3.37           H  
ATOM   3263 2HB  PHE A 203     -40.615   7.892 -16.752  1.00  3.37           H  
ATOM   3264  HD1 PHE A 203     -39.545   4.806 -18.427  1.00  3.37           H  
ATOM   3265  HD2 PHE A 203     -39.928   9.011 -18.732  1.00  3.37           H  
ATOM   3266  HE1 PHE A 203     -39.172   4.645 -20.855  1.00  3.37           H  
ATOM   3267  HE2 PHE A 203     -39.546   8.894 -21.164  1.00  3.37           H  
ATOM   3268  HZ  PHE A 203     -39.165   6.697 -22.232  1.00  3.37           H  
ATOM   3269  N   LEU A 204     -38.123   4.708 -15.704  1.00  3.53           N  
ATOM   3270  CA  LEU A 204     -39.248   4.290 -14.833  1.00  3.53           C  
ATOM   3271  C   LEU A 204     -38.879   4.287 -13.360  1.00  3.53           C  
ATOM   3272  O   LEU A 204     -37.731   4.064 -13.018  1.00  3.53           O  
ATOM   3273  CB  LEU A 204     -39.644   2.840 -15.153  1.00  3.53           C  
ATOM   3274  CG  LEU A 204     -40.084   2.488 -16.567  1.00  3.53           C  
ATOM   3275  CD1 LEU A 204     -40.243   0.982 -16.652  1.00  3.53           C  
ATOM   3276  CD2 LEU A 204     -41.413   3.153 -16.884  1.00  3.53           C  
ATOM   3277  H   LEU A 204     -37.476   3.965 -15.919  1.00  3.53           H  
ATOM   3278  HA  LEU A 204     -40.089   4.954 -14.961  1.00  3.53           H  
ATOM   3279 1HB  LEU A 204     -38.809   2.212 -14.928  1.00  3.53           H  
ATOM   3280 2HB  LEU A 204     -40.456   2.556 -14.485  1.00  3.53           H  
ATOM   3281  HG  LEU A 204     -39.324   2.801 -17.279  1.00  3.53           H  
ATOM   3282 1HD1 LEU A 204     -40.554   0.705 -17.658  1.00  3.53           H  
ATOM   3283 2HD1 LEU A 204     -39.292   0.504 -16.423  1.00  3.53           H  
ATOM   3284 3HD1 LEU A 204     -40.994   0.655 -15.935  1.00  3.53           H  
ATOM   3285 1HD2 LEU A 204     -41.725   2.879 -17.892  1.00  3.53           H  
ATOM   3286 2HD2 LEU A 204     -42.164   2.817 -16.170  1.00  3.53           H  
ATOM   3287 3HD2 LEU A 204     -41.323   4.210 -16.821  1.00  3.53           H  
ATOM   3288  N   ASN A 205     -39.871   4.468 -12.485  1.00  3.41           N  
ATOM   3289  CA  ASN A 205     -39.638   4.416 -11.035  1.00  3.41           C  
ATOM   3290  C   ASN A 205     -39.299   3.029 -10.462  1.00  3.41           C  
ATOM   3291  O   ASN A 205     -38.602   2.928  -9.455  1.00  3.41           O  
ATOM   3292  CB  ASN A 205     -40.841   4.970 -10.298  1.00  3.41           C  
ATOM   3293  CG  ASN A 205     -40.955   6.465 -10.410  1.00  3.41           C  
ATOM   3294  OD1 ASN A 205     -39.966   7.167 -10.639  1.00  3.41           O  
ATOM   3295  ND2 ASN A 205     -42.153   6.969 -10.255  1.00  3.41           N  
ATOM   3296  H   ASN A 205     -40.803   4.658 -12.825  1.00  3.41           H  
ATOM   3297  HA  ASN A 205     -38.794   5.058 -10.815  1.00  3.41           H  
ATOM   3298 1HB  ASN A 205     -41.750   4.518 -10.693  1.00  3.41           H  
ATOM   3299 2HB  ASN A 205     -40.774   4.697  -9.241  1.00  3.41           H  
ATOM   3300 1HD2 ASN A 205     -42.293   7.958 -10.320  1.00  3.41           H  
ATOM   3301 2HD2 ASN A 205     -42.929   6.367 -10.071  1.00  3.41           H  
ATOM   3302  N   PHE A 206     -39.835   1.963 -11.063  1.00  3.08           N  
ATOM   3303  CA  PHE A 206     -39.634   0.596 -10.552  1.00  3.08           C  
ATOM   3304  C   PHE A 206     -39.986   0.434  -9.058  1.00  3.08           C  
ATOM   3305  O   PHE A 206     -39.281  -0.259  -8.328  1.00  3.08           O  
ATOM   3306  CB  PHE A 206     -38.187   0.132 -10.757  1.00  3.08           C  
ATOM   3307  CG  PHE A 206     -37.697   0.116 -12.191  1.00  3.08           C  
ATOM   3308  CD1 PHE A 206     -36.955   1.154 -12.670  1.00  3.08           C  
ATOM   3309  CD2 PHE A 206     -37.954  -0.954 -13.038  1.00  3.08           C  
ATOM   3310  CE1 PHE A 206     -36.466   1.157 -13.964  1.00  3.08           C  
ATOM   3311  CE2 PHE A 206     -37.467  -0.964 -14.338  1.00  3.08           C  
ATOM   3312  CZ  PHE A 206     -36.720   0.097 -14.798  1.00  3.08           C  
ATOM   3313  H   PHE A 206     -40.385   2.103 -11.895  1.00  3.08           H  
ATOM   3314  HA  PHE A 206     -40.283  -0.071 -11.122  1.00  3.08           H  
ATOM   3315 1HB  PHE A 206     -37.510   0.767 -10.178  1.00  3.08           H  
ATOM   3316 2HB  PHE A 206     -38.083  -0.876 -10.361  1.00  3.08           H  
ATOM   3317  HD1 PHE A 206     -36.752   1.985 -12.009  1.00  3.08           H  
ATOM   3318  HD2 PHE A 206     -38.540  -1.798 -12.670  1.00  3.08           H  
ATOM   3319  HE1 PHE A 206     -35.880   2.001 -14.315  1.00  3.08           H  
ATOM   3320  HE2 PHE A 206     -37.674  -1.810 -14.993  1.00  3.08           H  
ATOM   3321  HZ  PHE A 206     -36.336   0.095 -15.814  1.00  3.08           H  
ATOM   3322  N   GLY A 207     -41.115   0.997  -8.624  1.00  2.64           N  
ATOM   3323  CA  GLY A 207     -41.532   0.928  -7.217  1.00  2.64           C  
ATOM   3324  C   GLY A 207     -40.641   1.775  -6.296  1.00  2.64           C  
ATOM   3325  O   GLY A 207     -40.488   2.975  -6.528  1.00  2.64           O  
ATOM   3326  H   GLY A 207     -41.672   1.523  -9.277  1.00  2.64           H  
ATOM   3327 1HA  GLY A 207     -42.565   1.264  -7.131  1.00  2.64           H  
ATOM   3328 2HA  GLY A 207     -41.508  -0.110  -6.887  1.00  2.64           H  
ATOM   3329  N   ASN A 208     -40.112   1.183  -5.216  1.00  2.20           N  
ATOM   3330  CA  ASN A 208     -39.276   1.948  -4.278  1.00  2.20           C  
ATOM   3331  C   ASN A 208     -38.206   1.107  -3.557  1.00  2.20           C  
ATOM   3332  O   ASN A 208     -38.066  -0.084  -3.833  1.00  2.20           O  
ATOM   3333  CB  ASN A 208     -40.173   2.665  -3.276  1.00  2.20           C  
ATOM   3334  CG  ASN A 208     -41.036   1.720  -2.459  1.00  2.20           C  
ATOM   3335  OD1 ASN A 208     -40.736   0.530  -2.305  1.00  2.20           O  
ATOM   3336  ND2 ASN A 208     -42.117   2.243  -1.932  1.00  2.20           N  
ATOM   3337  H   ASN A 208     -40.272   0.199  -5.059  1.00  2.20           H  
ATOM   3338  HA  ASN A 208     -38.736   2.706  -4.851  1.00  2.20           H  
ATOM   3339 1HB  ASN A 208     -39.575   3.269  -2.601  1.00  2.20           H  
ATOM   3340 2HB  ASN A 208     -40.830   3.350  -3.815  1.00  2.20           H  
ATOM   3341 1HD2 ASN A 208     -42.731   1.675  -1.381  1.00  2.20           H  
ATOM   3342 2HD2 ASN A 208     -42.327   3.209  -2.079  1.00  2.20           H  
ATOM   3343  N   ASP A 209     -37.504   1.740  -2.596  1.00  1.81           N  
ATOM   3344  CA  ASP A 209     -36.384   1.187  -1.802  1.00  1.81           C  
ATOM   3345  C   ASP A 209     -35.063   1.493  -2.531  1.00  1.81           C  
ATOM   3346  O   ASP A 209     -35.071   1.919  -3.687  1.00  1.81           O  
ATOM   3347  CB  ASP A 209     -36.539  -0.334  -1.524  1.00  1.81           C  
ATOM   3348  CG  ASP A 209     -35.606  -0.918  -0.368  1.00  1.81           C  
ATOM   3349  OD1 ASP A 209     -34.762  -0.200   0.133  1.00  1.81           O  
ATOM   3350  OD2 ASP A 209     -35.765  -2.069  -0.030  1.00  1.81           O  
ATOM   3351  H   ASP A 209     -37.733   2.708  -2.430  1.00  1.81           H  
ATOM   3352  HA  ASP A 209     -36.360   1.696  -0.837  1.00  1.81           H  
ATOM   3353 1HB  ASP A 209     -37.580  -0.556  -1.277  1.00  1.81           H  
ATOM   3354 2HB  ASP A 209     -36.295  -0.890  -2.428  1.00  1.81           H  
ATOM   3355  N   CYS A 210     -33.937   1.294  -1.844  1.00  1.49           N  
ATOM   3356  CA  CYS A 210     -32.605   1.629  -2.361  1.00  1.49           C  
ATOM   3357  C   CYS A 210     -32.268   0.974  -3.688  1.00  1.49           C  
ATOM   3358  O   CYS A 210     -31.789   1.638  -4.608  1.00  1.49           O  
ATOM   3359  CB  CYS A 210     -31.509   1.235  -1.380  1.00  1.49           C  
ATOM   3360  SG  CYS A 210     -29.861   1.675  -1.964  1.00  1.49           S  
ATOM   3361  H   CYS A 210     -34.030   0.902  -0.909  1.00  1.49           H  
ATOM   3362  HA  CYS A 210     -32.565   2.710  -2.496  1.00  1.49           H  
ATOM   3363 1HB  CYS A 210     -31.677   1.728  -0.421  1.00  1.49           H  
ATOM   3364 2HB  CYS A 210     -31.536   0.157  -1.208  1.00  1.49           H  
ATOM   3365  HG  CYS A 210     -29.196   1.112  -0.959  1.00  1.49           H  
ATOM   3366  N   LEU A 211     -32.509  -0.326  -3.809  1.00  1.25           N  
ATOM   3367  CA  LEU A 211     -32.140  -0.983  -5.051  1.00  1.25           C  
ATOM   3368  C   LEU A 211     -32.941  -0.398  -6.189  1.00  1.25           C  
ATOM   3369  O   LEU A 211     -32.388  -0.058  -7.238  1.00  1.25           O  
ATOM   3370  CB  LEU A 211     -32.330  -2.495  -5.001  1.00  1.25           C  
ATOM   3371  CG  LEU A 211     -31.830  -3.195  -6.271  1.00  1.25           C  
ATOM   3372  CD1 LEU A 211     -32.914  -3.245  -7.323  1.00  1.25           C  
ATOM   3373  CD2 LEU A 211     -30.671  -2.377  -6.789  1.00  1.25           C  
ATOM   3374  H   LEU A 211     -32.927  -0.841  -3.045  1.00  1.25           H  
ATOM   3375  HA  LEU A 211     -31.087  -0.785  -5.239  1.00  1.25           H  
ATOM   3376 1HB  LEU A 211     -31.787  -2.889  -4.151  1.00  1.25           H  
ATOM   3377 2HB  LEU A 211     -33.389  -2.720  -4.879  1.00  1.25           H  
ATOM   3378  HG  LEU A 211     -31.509  -4.212  -6.044  1.00  1.25           H  
ATOM   3379 1HD1 LEU A 211     -32.523  -3.716  -8.219  1.00  1.25           H  
ATOM   3380 2HD1 LEU A 211     -33.763  -3.816  -6.949  1.00  1.25           H  
ATOM   3381 3HD1 LEU A 211     -33.235  -2.244  -7.563  1.00  1.25           H  
ATOM   3382 1HD2 LEU A 211     -30.261  -2.797  -7.681  1.00  1.25           H  
ATOM   3383 2HD2 LEU A 211     -31.005  -1.369  -7.003  1.00  1.25           H  
ATOM   3384 3HD2 LEU A 211     -29.926  -2.347  -6.033  1.00  1.25           H  
ATOM   3385  N   SER A 212     -34.252  -0.303  -6.003  1.00  1.08           N  
ATOM   3386  CA  SER A 212     -35.110   0.213  -7.047  1.00  1.08           C  
ATOM   3387  C   SER A 212     -34.693   1.624  -7.414  1.00  1.08           C  
ATOM   3388  O   SER A 212     -34.679   1.971  -8.592  1.00  1.08           O  
ATOM   3389  CB  SER A 212     -36.536   0.198  -6.594  1.00  1.08           C  
ATOM   3390  OG  SER A 212     -36.982  -1.119  -6.405  1.00  1.08           O  
ATOM   3391  H   SER A 212     -34.654  -0.579  -5.120  1.00  1.08           H  
ATOM   3392  HA  SER A 212     -35.013  -0.422  -7.927  1.00  1.08           H  
ATOM   3393 1HB  SER A 212     -36.601   0.752  -5.682  1.00  1.08           H  
ATOM   3394 2HB  SER A 212     -37.161   0.705  -7.328  1.00  1.08           H  
ATOM   3395  HG  SER A 212     -37.921  -1.049  -6.172  1.00  1.08           H  
ATOM   3396  N   ASN A 213     -34.315   2.440  -6.417  1.00  0.98           N  
ATOM   3397  CA  ASN A 213     -33.877   3.796  -6.712  1.00  0.98           C  
ATOM   3398  C   ASN A 213     -32.621   3.774  -7.584  1.00  0.98           C  
ATOM   3399  O   ASN A 213     -32.517   4.538  -8.545  1.00  0.98           O  
ATOM   3400  CB  ASN A 213     -33.595   4.585  -5.442  1.00  0.98           C  
ATOM   3401  CG  ASN A 213     -34.842   4.964  -4.661  1.00  0.98           C  
ATOM   3402  OD1 ASN A 213     -35.975   4.898  -5.163  1.00  0.98           O  
ATOM   3403  ND2 ASN A 213     -34.646   5.400  -3.436  1.00  0.98           N  
ATOM   3404  H   ASN A 213     -34.360   2.127  -5.447  1.00  0.98           H  
ATOM   3405  HA  ASN A 213     -34.663   4.300  -7.273  1.00  0.98           H  
ATOM   3406 1HB  ASN A 213     -32.951   3.993  -4.792  1.00  0.98           H  
ATOM   3407 2HB  ASN A 213     -33.047   5.491  -5.694  1.00  0.98           H  
ATOM   3408 1HD2 ASN A 213     -35.423   5.677  -2.876  1.00  0.98           H  
ATOM   3409 2HD2 ASN A 213     -33.708   5.489  -3.066  1.00  0.98           H  
ATOM   3410  N   MET A 214     -31.685   2.853  -7.314  1.00  0.92           N  
ATOM   3411  CA  MET A 214     -30.492   2.794  -8.150  1.00  0.92           C  
ATOM   3412  C   MET A 214     -30.840   2.363  -9.570  1.00  0.92           C  
ATOM   3413  O   MET A 214     -30.335   2.935 -10.546  1.00  0.92           O  
ATOM   3414  CB  MET A 214     -29.441   1.848  -7.565  1.00  0.92           C  
ATOM   3415  CG  MET A 214     -28.758   2.355  -6.285  1.00  0.92           C  
ATOM   3416  SD  MET A 214     -27.332   1.385  -5.821  1.00  0.92           S  
ATOM   3417  CE  MET A 214     -28.044  -0.064  -5.216  1.00  0.92           C  
ATOM   3418  H   MET A 214     -31.790   2.228  -6.510  1.00  0.92           H  
ATOM   3419  HA  MET A 214     -30.063   3.792  -8.208  1.00  0.92           H  
ATOM   3420 1HB  MET A 214     -29.915   0.896  -7.329  1.00  0.92           H  
ATOM   3421 2HB  MET A 214     -28.671   1.654  -8.311  1.00  0.92           H  
ATOM   3422 1HG  MET A 214     -28.440   3.364  -6.407  1.00  0.92           H  
ATOM   3423 2HG  MET A 214     -29.473   2.326  -5.462  1.00  0.92           H  
ATOM   3424 1HE  MET A 214     -27.250  -0.725  -4.923  1.00  0.92           H  
ATOM   3425 2HE  MET A 214     -28.688   0.160  -4.368  1.00  0.92           H  
ATOM   3426 3HE  MET A 214     -28.622  -0.516  -6.003  1.00  0.92           H  
ATOM   3427  N   VAL A 215     -31.765   1.410  -9.692  1.00  0.90           N  
ATOM   3428  CA  VAL A 215     -32.206   0.929 -10.993  1.00  0.90           C  
ATOM   3429  C   VAL A 215     -32.901   2.022 -11.788  1.00  0.90           C  
ATOM   3430  O   VAL A 215     -32.578   2.240 -12.958  1.00  0.90           O  
ATOM   3431  CB  VAL A 215     -33.156  -0.262 -10.824  1.00  0.90           C  
ATOM   3432  CG1 VAL A 215     -33.767  -0.586 -12.110  1.00  0.90           C  
ATOM   3433  CG2 VAL A 215     -32.368  -1.467 -10.343  1.00  0.90           C  
ATOM   3434  H   VAL A 215     -32.150   0.986  -8.846  1.00  0.90           H  
ATOM   3435  HA  VAL A 215     -31.329   0.597 -11.550  1.00  0.90           H  
ATOM   3436  HB  VAL A 215     -33.937  -0.008 -10.112  1.00  0.90           H  
ATOM   3437 1HG1 VAL A 215     -34.442  -1.435 -12.009  1.00  0.90           H  
ATOM   3438 2HG1 VAL A 215     -34.308   0.266 -12.467  1.00  0.90           H  
ATOM   3439 3HG1 VAL A 215     -32.984  -0.814 -12.783  1.00  0.90           H  
ATOM   3440 1HG2 VAL A 215     -33.041  -2.312 -10.224  1.00  0.90           H  
ATOM   3441 2HG2 VAL A 215     -31.614  -1.717 -11.071  1.00  0.90           H  
ATOM   3442 3HG2 VAL A 215     -31.897  -1.237  -9.395  1.00  0.90           H  
ATOM   3443  N   ASN A 216     -33.801   2.744 -11.121  1.00  0.91           N  
ATOM   3444  CA  ASN A 216     -34.558   3.844 -11.698  1.00  0.91           C  
ATOM   3445  C   ASN A 216     -33.696   4.942 -12.191  1.00  0.91           C  
ATOM   3446  O   ASN A 216     -33.758   5.331 -13.360  1.00  0.91           O  
ATOM   3447  CB  ASN A 216     -35.493   4.443 -10.660  1.00  0.91           C  
ATOM   3448  CG  ASN A 216     -36.101   5.771 -11.110  1.00  0.91           C  
ATOM   3449  OD1 ASN A 216     -36.113   6.120 -12.295  1.00  0.91           O  
ATOM   3450  ND2 ASN A 216     -36.608   6.525 -10.159  1.00  0.91           N  
ATOM   3451  H   ASN A 216     -33.998   2.496 -10.159  1.00  0.91           H  
ATOM   3452  HA  ASN A 216     -35.131   3.479 -12.541  1.00  0.91           H  
ATOM   3453 1HB  ASN A 216     -36.293   3.739 -10.448  1.00  0.91           H  
ATOM   3454 2HB  ASN A 216     -34.952   4.602  -9.734  1.00  0.91           H  
ATOM   3455 1HD2 ASN A 216     -37.017   7.411 -10.388  1.00  0.91           H  
ATOM   3456 2HD2 ASN A 216     -36.587   6.210  -9.212  1.00  0.91           H  
ATOM   3457  N   LYS A 217     -32.882   5.461 -11.309  1.00  0.93           N  
ATOM   3458  CA  LYS A 217     -32.091   6.605 -11.630  1.00  0.93           C  
ATOM   3459  C   LYS A 217     -31.084   6.245 -12.736  1.00  0.93           C  
ATOM   3460  O   LYS A 217     -30.853   7.037 -13.653  1.00  0.93           O  
ATOM   3461  CB  LYS A 217     -31.489   7.081 -10.319  1.00  0.93           C  
ATOM   3462  CG  LYS A 217     -32.571   7.631  -9.340  1.00  0.93           C  
ATOM   3463  CD  LYS A 217     -31.982   8.065  -8.000  1.00  0.93           C  
ATOM   3464  CE  LYS A 217     -33.067   8.532  -7.024  1.00  0.93           C  
ATOM   3465  NZ  LYS A 217     -33.755   9.772  -7.484  1.00  0.93           N  
ATOM   3466  H   LYS A 217     -32.830   5.075 -10.365  1.00  0.93           H  
ATOM   3467  HA  LYS A 217     -32.747   7.387 -12.012  1.00  0.93           H  
ATOM   3468 1HB  LYS A 217     -30.944   6.268  -9.832  1.00  0.93           H  
ATOM   3469 2HB  LYS A 217     -30.822   7.886 -10.502  1.00  0.93           H  
ATOM   3470 1HG  LYS A 217     -33.108   8.457  -9.798  1.00  0.93           H  
ATOM   3471 2HG  LYS A 217     -33.294   6.838  -9.151  1.00  0.93           H  
ATOM   3472 1HD  LYS A 217     -31.510   7.205  -7.563  1.00  0.93           H  
ATOM   3473 2HD  LYS A 217     -31.236   8.839  -8.134  1.00  0.93           H  
ATOM   3474 1HE  LYS A 217     -33.806   7.737  -6.919  1.00  0.93           H  
ATOM   3475 2HE  LYS A 217     -32.611   8.720  -6.052  1.00  0.93           H  
ATOM   3476 1HZ  LYS A 217     -34.463  10.039  -6.815  1.00  0.93           H  
ATOM   3477 2HZ  LYS A 217     -33.080  10.520  -7.575  1.00  0.93           H  
ATOM   3478 3HZ  LYS A 217     -34.189   9.604  -8.382  1.00  0.93           H  
ATOM   3479  N   THR A 218     -30.531   5.022 -12.708  1.00  0.95           N  
ATOM   3480  CA  THR A 218     -29.582   4.606 -13.738  1.00  0.95           C  
ATOM   3481  C   THR A 218     -30.266   4.441 -15.090  1.00  0.95           C  
ATOM   3482  O   THR A 218     -29.762   4.904 -16.124  1.00  0.95           O  
ATOM   3483  CB  THR A 218     -28.919   3.277 -13.370  1.00  0.95           C  
ATOM   3484  OG1 THR A 218     -28.247   3.408 -12.135  1.00  0.95           O  
ATOM   3485  CG2 THR A 218     -27.907   2.911 -14.431  1.00  0.95           C  
ATOM   3486  H   THR A 218     -30.728   4.369 -11.947  1.00  0.95           H  
ATOM   3487  HA  THR A 218     -28.816   5.354 -13.846  1.00  0.95           H  
ATOM   3488  HB  THR A 218     -29.681   2.495 -13.292  1.00  0.95           H  
ATOM   3489  HG1 THR A 218     -28.914   3.367 -11.415  1.00  0.95           H  
ATOM   3490 1HG2 THR A 218     -27.429   1.969 -14.183  1.00  0.95           H  
ATOM   3491 2HG2 THR A 218     -28.419   2.827 -15.386  1.00  0.95           H  
ATOM   3492 3HG2 THR A 218     -27.160   3.682 -14.484  1.00  0.95           H  
ATOM   3493  N   THR A 219     -31.424   3.771 -15.085  1.00  0.99           N  
ATOM   3494  CA  THR A 219     -32.171   3.487 -16.298  1.00  0.99           C  
ATOM   3495  C   THR A 219     -32.627   4.780 -16.932  1.00  0.99           C  
ATOM   3496  O   THR A 219     -32.472   4.997 -18.135  1.00  0.99           O  
ATOM   3497  CB  THR A 219     -33.408   2.638 -15.976  1.00  0.99           C  
ATOM   3498  OG1 THR A 219     -32.994   1.418 -15.404  1.00  0.99           O  
ATOM   3499  CG2 THR A 219     -34.215   2.342 -17.212  1.00  0.99           C  
ATOM   3500  H   THR A 219     -31.799   3.413 -14.206  1.00  0.99           H  
ATOM   3501  HA  THR A 219     -31.533   2.940 -16.990  1.00  0.99           H  
ATOM   3502  HB  THR A 219     -34.029   3.179 -15.258  1.00  0.99           H  
ATOM   3503  HG1 THR A 219     -32.630   1.613 -14.517  1.00  0.99           H  
ATOM   3504 1HG2 THR A 219     -35.079   1.748 -16.945  1.00  0.99           H  
ATOM   3505 2HG2 THR A 219     -34.542   3.279 -17.665  1.00  0.99           H  
ATOM   3506 3HG2 THR A 219     -33.608   1.788 -17.904  1.00  0.99           H  
ATOM   3507  N   SER A 220     -33.174   5.654 -16.108  1.00  1.04           N  
ATOM   3508  CA  SER A 220     -33.684   6.912 -16.571  1.00  1.04           C  
ATOM   3509  C   SER A 220     -32.585   7.783 -17.160  1.00  1.04           C  
ATOM   3510  O   SER A 220     -32.714   8.272 -18.282  1.00  1.04           O  
ATOM   3511  CB  SER A 220     -34.361   7.612 -15.424  1.00  1.04           C  
ATOM   3512  OG  SER A 220     -34.857   8.820 -15.835  1.00  1.04           O  
ATOM   3513  H   SER A 220     -33.272   5.432 -15.119  1.00  1.04           H  
ATOM   3514  HA  SER A 220     -34.422   6.716 -17.350  1.00  1.04           H  
ATOM   3515 1HB  SER A 220     -35.173   6.989 -15.041  1.00  1.04           H  
ATOM   3516 2HB  SER A 220     -33.651   7.760 -14.611  1.00  1.04           H  
ATOM   3517  HG  SER A 220     -34.078   9.373 -16.011  1.00  1.04           H  
ATOM   3518  N   ALA A 221     -31.472   7.942 -16.440  1.00  1.09           N  
ATOM   3519  CA  ALA A 221     -30.379   8.781 -16.917  1.00  1.09           C  
ATOM   3520  C   ALA A 221     -29.809   8.317 -18.245  1.00  1.09           C  
ATOM   3521  O   ALA A 221     -29.555   9.123 -19.153  1.00  1.09           O  
ATOM   3522  CB  ALA A 221     -29.276   8.746 -15.897  1.00  1.09           C  
ATOM   3523  H   ALA A 221     -31.382   7.508 -15.520  1.00  1.09           H  
ATOM   3524  HA  ALA A 221     -30.753   9.797 -17.044  1.00  1.09           H  
ATOM   3525 1HB  ALA A 221     -28.442   9.349 -16.204  1.00  1.09           H  
ATOM   3526 2HB  ALA A 221     -29.667   9.109 -14.950  1.00  1.09           H  
ATOM   3527 3HB  ALA A 221     -28.945   7.716 -15.790  1.00  1.09           H  
ATOM   3528  N   CYS A 222     -29.627   7.006 -18.393  1.00  1.16           N  
ATOM   3529  CA  CYS A 222     -29.079   6.524 -19.641  1.00  1.16           C  
ATOM   3530  C   CYS A 222     -30.093   6.535 -20.764  1.00  1.16           C  
ATOM   3531  O   CYS A 222     -29.719   6.749 -21.916  1.00  1.16           O  
ATOM   3532  CB  CYS A 222     -28.555   5.125 -19.449  1.00  1.16           C  
ATOM   3533  SG  CYS A 222     -29.817   4.005 -19.098  1.00  1.16           S  
ATOM   3534  H   CYS A 222     -29.838   6.348 -17.638  1.00  1.16           H  
ATOM   3535  HA  CYS A 222     -28.257   7.167 -19.935  1.00  1.16           H  
ATOM   3536 1HB  CYS A 222     -28.033   4.794 -20.343  1.00  1.16           H  
ATOM   3537 2HB  CYS A 222     -27.849   5.109 -18.625  1.00  1.16           H  
ATOM   3538  HG  CYS A 222     -30.127   4.530 -17.880  1.00  1.16           H  
ATOM   3539  N   ASN A 223     -31.384   6.438 -20.443  1.00  1.24           N  
ATOM   3540  CA  ASN A 223     -32.382   6.432 -21.492  1.00  1.24           C  
ATOM   3541  C   ASN A 223     -32.529   7.843 -21.999  1.00  1.24           C  
ATOM   3542  O   ASN A 223     -32.406   8.082 -23.197  1.00  1.24           O  
ATOM   3543  CB  ASN A 223     -33.709   5.888 -21.000  1.00  1.24           C  
ATOM   3544  CG  ASN A 223     -34.711   5.669 -22.115  1.00  1.24           C  
ATOM   3545  OD1 ASN A 223     -34.476   4.861 -23.024  1.00  1.24           O  
ATOM   3546  ND2 ASN A 223     -35.809   6.376 -22.073  1.00  1.24           N  
ATOM   3547  H   ASN A 223     -31.677   6.271 -19.480  1.00  1.24           H  
ATOM   3548  HA  ASN A 223     -32.032   5.816 -22.315  1.00  1.24           H  
ATOM   3549 1HB  ASN A 223     -33.540   4.936 -20.494  1.00  1.24           H  
ATOM   3550 2HB  ASN A 223     -34.134   6.572 -20.261  1.00  1.24           H  
ATOM   3551 1HD2 ASN A 223     -36.492   6.272 -22.796  1.00  1.24           H  
ATOM   3552 2HD2 ASN A 223     -35.952   7.022 -21.322  1.00  1.24           H  
ATOM   3553  N   THR A 224     -32.646   8.796 -21.075  1.00  1.32           N  
ATOM   3554  CA  THR A 224     -32.796  10.199 -21.414  1.00  1.32           C  
ATOM   3555  C   THR A 224     -31.691  10.632 -22.374  1.00  1.32           C  
ATOM   3556  O   THR A 224     -31.959  11.227 -23.425  1.00  1.32           O  
ATOM   3557  CB  THR A 224     -32.798  11.036 -20.108  1.00  1.32           C  
ATOM   3558  OG1 THR A 224     -33.964  10.693 -19.330  1.00  1.32           O  
ATOM   3559  CG2 THR A 224     -32.758  12.508 -20.356  1.00  1.32           C  
ATOM   3560  H   THR A 224     -32.673   8.535 -20.091  1.00  1.32           H  
ATOM   3561  HA  THR A 224     -33.755  10.337 -21.907  1.00  1.32           H  
ATOM   3562  HB  THR A 224     -31.914  10.761 -19.525  1.00  1.32           H  
ATOM   3563  HG1 THR A 224     -33.860  11.030 -18.407  1.00  1.32           H  
ATOM   3564 1HG2 THR A 224     -32.748  13.031 -19.401  1.00  1.32           H  
ATOM   3565 2HG2 THR A 224     -31.855  12.739 -20.901  1.00  1.32           H  
ATOM   3566 3HG2 THR A 224     -33.634  12.810 -20.929  1.00  1.32           H  
ATOM   3567  N   ARG A 225     -30.452  10.276 -22.063  1.00  1.39           N  
ATOM   3568  CA  ARG A 225     -29.374  10.599 -22.979  1.00  1.39           C  
ATOM   3569  C   ARG A 225     -29.483   9.849 -24.337  1.00  1.39           C  
ATOM   3570  O   ARG A 225     -29.401  10.468 -25.403  1.00  1.39           O  
ATOM   3571  CB  ARG A 225     -28.053  10.321 -22.289  1.00  1.39           C  
ATOM   3572  CG  ARG A 225     -26.817  10.590 -23.099  1.00  1.39           C  
ATOM   3573  CD  ARG A 225     -25.666  10.491 -22.230  1.00  1.39           C  
ATOM   3574  NE  ARG A 225     -24.404  10.553 -22.920  1.00  1.39           N  
ATOM   3575  CZ  ARG A 225     -23.798   9.463 -23.415  1.00  1.39           C  
ATOM   3576  NH1 ARG A 225     -24.382   8.286 -23.304  1.00  1.39           N  
ATOM   3577  NH2 ARG A 225     -22.624   9.558 -23.989  1.00  1.39           N  
ATOM   3578  H   ARG A 225     -30.251   9.790 -21.185  1.00  1.39           H  
ATOM   3579  HA  ARG A 225     -29.418  11.671 -23.180  1.00  1.39           H  
ATOM   3580 1HB  ARG A 225     -27.986  10.928 -21.383  1.00  1.39           H  
ATOM   3581 2HB  ARG A 225     -28.024   9.273 -21.977  1.00  1.39           H  
ATOM   3582 1HG  ARG A 225     -26.728   9.858 -23.902  1.00  1.39           H  
ATOM   3583 2HG  ARG A 225     -26.854  11.603 -23.521  1.00  1.39           H  
ATOM   3584 1HD  ARG A 225     -25.710  11.336 -21.541  1.00  1.39           H  
ATOM   3585 2HD  ARG A 225     -25.707   9.557 -21.670  1.00  1.39           H  
ATOM   3586  HE  ARG A 225     -23.926  11.464 -23.008  1.00  1.39           H  
ATOM   3587 1HH1 ARG A 225     -25.284   8.206 -22.852  1.00  1.39           H  
ATOM   3588 2HH1 ARG A 225     -23.934   7.461 -23.676  1.00  1.39           H  
ATOM   3589 1HH2 ARG A 225     -22.165  10.450 -24.057  1.00  1.39           H  
ATOM   3590 2HH2 ARG A 225     -22.127   8.707 -24.313  1.00  1.39           H  
ATOM   3591  N   MET A 226     -29.737   8.529 -24.314  1.00  1.42           N  
ATOM   3592  CA  MET A 226     -29.793   7.719 -25.546  1.00  1.42           C  
ATOM   3593  C   MET A 226     -30.932   8.072 -26.502  1.00  1.42           C  
ATOM   3594  O   MET A 226     -30.794   7.898 -27.718  1.00  1.42           O  
ATOM   3595  CB  MET A 226     -29.874   6.229 -25.212  1.00  1.42           C  
ATOM   3596  CG  MET A 226     -28.581   5.606 -24.660  1.00  1.42           C  
ATOM   3597  SD  MET A 226     -28.696   3.807 -24.490  1.00  1.42           S  
ATOM   3598  CE  MET A 226     -29.797   3.649 -23.105  1.00  1.42           C  
ATOM   3599  H   MET A 226     -29.853   8.042 -23.423  1.00  1.42           H  
ATOM   3600  HA  MET A 226     -28.865   7.888 -26.089  1.00  1.42           H  
ATOM   3601 1HB  MET A 226     -30.650   6.083 -24.459  1.00  1.42           H  
ATOM   3602 2HB  MET A 226     -30.179   5.672 -26.097  1.00  1.42           H  
ATOM   3603 1HG  MET A 226     -27.768   5.831 -25.343  1.00  1.42           H  
ATOM   3604 2HG  MET A 226     -28.327   6.030 -23.699  1.00  1.42           H  
ATOM   3605 1HE  MET A 226     -29.961   2.611 -22.892  1.00  1.42           H  
ATOM   3606 2HE  MET A 226     -29.362   4.129 -22.242  1.00  1.42           H  
ATOM   3607 3HE  MET A 226     -30.747   4.120 -23.344  1.00  1.42           H  
ATOM   3608  N   ILE A 227     -32.038   8.596 -25.970  1.00  1.42           N  
ATOM   3609  CA  ILE A 227     -33.190   8.932 -26.798  1.00  1.42           C  
ATOM   3610  C   ILE A 227     -33.108  10.336 -27.380  1.00  1.42           C  
ATOM   3611  O   ILE A 227     -34.036  10.759 -28.069  1.00  1.42           O  
ATOM   3612  CB  ILE A 227     -34.521   8.809 -26.028  1.00  1.42           C  
ATOM   3613  CG1 ILE A 227     -34.573   9.850 -24.906  1.00  1.42           C  
ATOM   3614  CG2 ILE A 227     -34.706   7.390 -25.494  1.00  1.42           C  
ATOM   3615  CD1 ILE A 227     -35.901   9.939 -24.190  1.00  1.42           C  
ATOM   3616  H   ILE A 227     -32.096   8.702 -24.957  1.00  1.42           H  
ATOM   3617  HA  ILE A 227     -33.223   8.228 -27.628  1.00  1.42           H  
ATOM   3618  HB  ILE A 227     -35.341   9.037 -26.703  1.00  1.42           H  
ATOM   3619 1HG1 ILE A 227     -33.826   9.623 -24.202  1.00  1.42           H  
ATOM   3620 2HG1 ILE A 227     -34.345  10.830 -25.330  1.00  1.42           H  
ATOM   3621 1HG2 ILE A 227     -35.656   7.318 -24.969  1.00  1.42           H  
ATOM   3622 2HG2 ILE A 227     -34.696   6.687 -26.324  1.00  1.42           H  
ATOM   3623 3HG2 ILE A 227     -33.904   7.143 -24.815  1.00  1.42           H  
ATOM   3624 1HD1 ILE A 227     -35.839  10.706 -23.414  1.00  1.42           H  
ATOM   3625 2HD1 ILE A 227     -36.680  10.203 -24.902  1.00  1.42           H  
ATOM   3626 3HD1 ILE A 227     -36.131   8.978 -23.735  1.00  1.42           H  
ATOM   3627  N   GLY A 228     -32.010  11.062 -27.125  1.00  1.38           N  
ATOM   3628  CA  GLY A 228     -31.861  12.381 -27.725  1.00  1.38           C  
ATOM   3629  C   GLY A 228     -32.010  13.607 -26.817  1.00  1.38           C  
ATOM   3630  O   GLY A 228     -32.209  14.702 -27.328  1.00  1.38           O  
ATOM   3631  H   GLY A 228     -31.258  10.695 -26.536  1.00  1.38           H  
ATOM   3632 1HA  GLY A 228     -30.875  12.420 -28.186  1.00  1.38           H  
ATOM   3633 2HA  GLY A 228     -32.565  12.475 -28.552  1.00  1.38           H  
ATOM   3634  N   GLU A 229     -31.973  13.477 -25.493  1.00  1.31           N  
ATOM   3635  CA  GLU A 229     -32.052  14.701 -24.685  1.00  1.31           C  
ATOM   3636  C   GLU A 229     -30.658  15.348 -24.613  1.00  1.31           C  
ATOM   3637  O   GLU A 229     -29.667  14.652 -24.394  1.00  1.31           O  
ATOM   3638  CB  GLU A 229     -32.552  14.409 -23.284  1.00  1.31           C  
ATOM   3639  CG  GLU A 229     -32.980  15.638 -22.480  1.00  1.31           C  
ATOM   3640  CD  GLU A 229     -34.281  16.255 -22.953  1.00  1.31           C  
ATOM   3641  OE1 GLU A 229     -35.224  15.528 -23.172  1.00  1.31           O  
ATOM   3642  OE2 GLU A 229     -34.325  17.458 -23.098  1.00  1.31           O  
ATOM   3643  H   GLU A 229     -31.864  12.573 -25.027  1.00  1.31           H  
ATOM   3644  HA  GLU A 229     -32.735  15.403 -25.163  1.00  1.31           H  
ATOM   3645 1HB  GLU A 229     -33.381  13.701 -23.323  1.00  1.31           H  
ATOM   3646 2HB  GLU A 229     -31.742  13.942 -22.744  1.00  1.31           H  
ATOM   3647 1HG  GLU A 229     -33.082  15.358 -21.435  1.00  1.31           H  
ATOM   3648 2HG  GLU A 229     -32.207  16.385 -22.549  1.00  1.31           H  
ATOM   3649  N   ASN A 230     -30.552  16.677 -24.758  1.00  1.23           N  
ATOM   3650  CA  ASN A 230     -29.229  17.336 -24.723  1.00  1.23           C  
ATOM   3651  C   ASN A 230     -28.651  17.508 -23.317  1.00  1.23           C  
ATOM   3652  O   ASN A 230     -28.405  18.623 -22.856  1.00  1.23           O  
ATOM   3653  CB  ASN A 230     -29.279  18.701 -25.410  1.00  1.23           C  
ATOM   3654  CG  ASN A 230     -27.879  19.299 -25.666  1.00  1.23           C  
ATOM   3655  OD1 ASN A 230     -26.919  18.548 -25.793  1.00  1.23           O  
ATOM   3656  ND2 ASN A 230     -27.768  20.611 -25.736  1.00  1.23           N  
ATOM   3657  H   ASN A 230     -31.389  17.223 -24.921  1.00  1.23           H  
ATOM   3658  HA  ASN A 230     -28.530  16.708 -25.259  1.00  1.23           H  
ATOM   3659 1HB  ASN A 230     -29.800  18.610 -26.363  1.00  1.23           H  
ATOM   3660 2HB  ASN A 230     -29.851  19.396 -24.796  1.00  1.23           H  
ATOM   3661 1HD2 ASN A 230     -26.856  21.044 -25.890  1.00  1.23           H  
ATOM   3662 2HD2 ASN A 230     -28.579  21.185 -25.625  1.00  1.23           H  
ATOM   3663  N   MET A 231     -28.436  16.389 -22.648  1.00  1.15           N  
ATOM   3664  CA  MET A 231     -27.851  16.342 -21.320  1.00  1.15           C  
ATOM   3665  C   MET A 231     -26.605  15.464 -21.340  1.00  1.15           C  
ATOM   3666  O   MET A 231     -26.743  14.251 -21.497  1.00  1.15           O  
ATOM   3667  CB  MET A 231     -28.845  15.801 -20.314  1.00  1.15           C  
ATOM   3668  CG  MET A 231     -30.074  16.644 -20.137  1.00  1.15           C  
ATOM   3669  SD  MET A 231     -31.224  15.937 -18.958  1.00  1.15           S  
ATOM   3670  CE  MET A 231     -30.382  16.273 -17.423  1.00  1.15           C  
ATOM   3671  H   MET A 231     -28.687  15.527 -23.124  1.00  1.15           H  
ATOM   3672  HA  MET A 231     -27.605  17.350 -21.011  1.00  1.15           H  
ATOM   3673 1HB  MET A 231     -29.174  14.813 -20.633  1.00  1.15           H  
ATOM   3674 2HB  MET A 231     -28.359  15.703 -19.343  1.00  1.15           H  
ATOM   3675 1HG  MET A 231     -29.786  17.635 -19.791  1.00  1.15           H  
ATOM   3676 2HG  MET A 231     -30.573  16.756 -21.083  1.00  1.15           H  
ATOM   3677 1HE  MET A 231     -30.981  15.889 -16.603  1.00  1.15           H  
ATOM   3678 2HE  MET A 231     -29.402  15.796 -17.423  1.00  1.15           H  
ATOM   3679 3HE  MET A 231     -30.256  17.348 -17.303  1.00  1.15           H  
ATOM   3680  N   PRO A 232     -25.390  16.018 -21.263  1.00  1.08           N  
ATOM   3681  CA  PRO A 232     -24.155  15.271 -21.267  1.00  1.08           C  
ATOM   3682  C   PRO A 232     -24.099  14.318 -20.101  1.00  1.08           C  
ATOM   3683  O   PRO A 232     -24.630  14.605 -19.027  1.00  1.08           O  
ATOM   3684  CB  PRO A 232     -23.083  16.351 -21.119  1.00  1.08           C  
ATOM   3685  CG  PRO A 232     -23.727  17.621 -21.610  1.00  1.08           C  
ATOM   3686  CD  PRO A 232     -25.203  17.489 -21.231  1.00  1.08           C  
ATOM   3687  HA  PRO A 232     -24.053  14.728 -22.215  1.00  1.08           H  
ATOM   3688 1HB  PRO A 232     -22.746  16.411 -20.067  1.00  1.08           H  
ATOM   3689 2HB  PRO A 232     -22.212  16.069 -21.708  1.00  1.08           H  
ATOM   3690 1HG  PRO A 232     -23.241  18.487 -21.132  1.00  1.08           H  
ATOM   3691 2HG  PRO A 232     -23.561  17.730 -22.689  1.00  1.08           H  
ATOM   3692 1HD  PRO A 232     -25.392  17.889 -20.224  1.00  1.08           H  
ATOM   3693 2HD  PRO A 232     -25.800  17.993 -22.011  1.00  1.08           H  
ATOM   3694  N   ALA A 233     -23.419  13.209 -20.290  1.00  1.04           N  
ATOM   3695  CA  ALA A 233     -23.135  12.311 -19.186  1.00  1.04           C  
ATOM   3696  C   ALA A 233     -21.669  12.394 -18.942  1.00  1.04           C  
ATOM   3697  O   ALA A 233     -20.913  12.609 -19.889  1.00  1.04           O  
ATOM   3698  CB  ALA A 233     -23.503  10.872 -19.483  1.00  1.04           C  
ATOM   3699  H   ALA A 233     -23.062  13.009 -21.222  1.00  1.04           H  
ATOM   3700  HA  ALA A 233     -23.660  12.654 -18.296  1.00  1.04           H  
ATOM   3701 1HB  ALA A 233     -23.232  10.259 -18.624  1.00  1.04           H  
ATOM   3702 2HB  ALA A 233     -24.546  10.787 -19.661  1.00  1.04           H  
ATOM   3703 3HB  ALA A 233     -22.955  10.528 -20.357  1.00  1.04           H  
ATOM   3704  N   MET A 234     -21.230  12.235 -17.709  1.00  1.04           N  
ATOM   3705  CA  MET A 234     -19.792  12.142 -17.553  1.00  1.04           C  
ATOM   3706  C   MET A 234     -19.491  10.705 -17.867  1.00  1.04           C  
ATOM   3707  O   MET A 234     -19.991   9.802 -17.187  1.00  1.04           O  
ATOM   3708  CB  MET A 234     -19.292  12.500 -16.193  1.00  1.04           C  
ATOM   3709  CG  MET A 234     -17.779  12.487 -16.148  1.00  1.04           C  
ATOM   3710  SD  MET A 234     -17.064  13.823 -17.076  1.00  1.04           S  
ATOM   3711  CE  MET A 234     -17.353  15.204 -15.983  1.00  1.04           C  
ATOM   3712  H   MET A 234     -21.875  12.102 -16.934  1.00  1.04           H  
ATOM   3713  HA  MET A 234     -19.288  12.762 -18.284  1.00  1.04           H  
ATOM   3714 1HB  MET A 234     -19.636  13.500 -15.936  1.00  1.04           H  
ATOM   3715 2HB  MET A 234     -19.691  11.814 -15.460  1.00  1.04           H  
ATOM   3716 1HG  MET A 234     -17.419  12.548 -15.168  1.00  1.04           H  
ATOM   3717 2HG  MET A 234     -17.426  11.555 -16.572  1.00  1.04           H  
ATOM   3718 1HE  MET A 234     -16.957  16.110 -16.432  1.00  1.04           H  
ATOM   3719 2HE  MET A 234     -18.428  15.327 -15.815  1.00  1.04           H  
ATOM   3720 3HE  MET A 234     -16.852  15.027 -15.030  1.00  1.04           H  
ATOM   3721  N   SER A 235     -18.712  10.487 -18.908  1.00  1.08           N  
ATOM   3722  CA  SER A 235     -18.486   9.157 -19.413  1.00  1.08           C  
ATOM   3723  C   SER A 235     -17.526   8.246 -18.729  1.00  1.08           C  
ATOM   3724  O   SER A 235     -17.572   7.051 -19.014  1.00  1.08           O  
ATOM   3725  CB  SER A 235     -18.011   9.247 -20.825  1.00  1.08           C  
ATOM   3726  OG  SER A 235     -16.763   9.834 -20.866  1.00  1.08           O  
ATOM   3727  H   SER A 235     -18.312  11.274 -19.409  1.00  1.08           H  
ATOM   3728  HA  SER A 235     -19.434   8.650 -19.362  1.00  1.08           H  
ATOM   3729 1HB  SER A 235     -17.946   8.259 -21.204  1.00  1.08           H  
ATOM   3730 2HB  SER A 235     -18.711   9.811 -21.442  1.00  1.08           H  
ATOM   3731  HG  SER A 235     -16.951  10.788 -20.869  1.00  1.08           H  
ATOM   3732  N   VAL A 236     -16.659   8.757 -17.858  1.00  1.14           N  
ATOM   3733  CA  VAL A 236     -15.661   7.938 -17.150  1.00  1.14           C  
ATOM   3734  C   VAL A 236     -14.573   7.275 -18.018  1.00  1.14           C  
ATOM   3735  O   VAL A 236     -13.387   7.388 -17.724  1.00  1.14           O  
ATOM   3736  CB  VAL A 236     -16.381   6.906 -16.291  1.00  1.14           C  
ATOM   3737  CG1 VAL A 236     -15.430   5.937 -15.689  1.00  1.14           C  
ATOM   3738  CG2 VAL A 236     -17.132   7.711 -15.225  1.00  1.14           C  
ATOM   3739  H   VAL A 236     -16.699   9.749 -17.684  1.00  1.14           H  
ATOM   3740  HA  VAL A 236     -15.166   8.598 -16.451  1.00  1.14           H  
ATOM   3741  HB  VAL A 236     -17.060   6.315 -16.870  1.00  1.14           H  
ATOM   3742 1HG1 VAL A 236     -15.982   5.233 -15.065  1.00  1.14           H  
ATOM   3743 2HG1 VAL A 236     -14.907   5.394 -16.474  1.00  1.14           H  
ATOM   3744 3HG1 VAL A 236     -14.748   6.448 -15.114  1.00  1.14           H  
ATOM   3745 1HG2 VAL A 236     -17.660   7.039 -14.559  1.00  1.14           H  
ATOM   3746 2HG2 VAL A 236     -16.432   8.302 -14.665  1.00  1.14           H  
ATOM   3747 3HG2 VAL A 236     -17.848   8.386 -15.704  1.00  1.14           H  
ATOM   3748  N   ALA A 237     -14.992   6.561 -19.052  1.00  1.20           N  
ATOM   3749  CA  ALA A 237     -14.151   5.872 -20.009  1.00  1.20           C  
ATOM   3750  C   ALA A 237     -14.755   6.057 -21.416  1.00  1.20           C  
ATOM   3751  O   ALA A 237     -15.190   5.107 -22.069  1.00  1.20           O  
ATOM   3752  CB  ALA A 237     -14.000   4.409 -19.617  1.00  1.20           C  
ATOM   3753  H   ALA A 237     -15.984   6.504 -19.183  1.00  1.20           H  
ATOM   3754  HA  ALA A 237     -13.168   6.341 -20.016  1.00  1.20           H  
ATOM   3755 1HB  ALA A 237     -13.356   3.900 -20.332  1.00  1.20           H  
ATOM   3756 2HB  ALA A 237     -13.551   4.351 -18.625  1.00  1.20           H  
ATOM   3757 3HB  ALA A 237     -14.966   3.934 -19.594  1.00  1.20           H  
ATOM   3758  N   LYS A 238     -14.882   7.321 -21.828  1.00  1.23           N  
ATOM   3759  CA  LYS A 238     -15.401   7.772 -23.146  1.00  1.23           C  
ATOM   3760  C   LYS A 238     -16.886   7.501 -23.536  1.00  1.23           C  
ATOM   3761  O   LYS A 238     -17.554   8.404 -24.041  1.00  1.23           O  
ATOM   3762  CB  LYS A 238     -14.516   7.230 -24.269  1.00  1.23           C  
ATOM   3763  CG  LYS A 238     -13.040   7.643 -24.160  1.00  1.23           C  
ATOM   3764  CD  LYS A 238     -12.858   9.158 -24.125  1.00  1.23           C  
ATOM   3765  CE  LYS A 238     -11.383   9.515 -24.138  1.00  1.23           C  
ATOM   3766  NZ  LYS A 238     -11.139  10.967 -23.904  1.00  1.23           N  
ATOM   3767  H   LYS A 238     -14.486   8.034 -21.208  1.00  1.23           H  
ATOM   3768  HA  LYS A 238     -15.288   8.856 -23.157  1.00  1.23           H  
ATOM   3769 1HB  LYS A 238     -14.564   6.142 -24.296  1.00  1.23           H  
ATOM   3770 2HB  LYS A 238     -14.892   7.588 -25.226  1.00  1.23           H  
ATOM   3771 1HG  LYS A 238     -12.604   7.219 -23.247  1.00  1.23           H  
ATOM   3772 2HG  LYS A 238     -12.492   7.239 -25.014  1.00  1.23           H  
ATOM   3773 1HD  LYS A 238     -13.360   9.624 -24.973  1.00  1.23           H  
ATOM   3774 2HD  LYS A 238     -13.293   9.544 -23.201  1.00  1.23           H  
ATOM   3775 1HE  LYS A 238     -10.871   8.941 -23.373  1.00  1.23           H  
ATOM   3776 2HE  LYS A 238     -10.975   9.245 -25.104  1.00  1.23           H  
ATOM   3777 1HZ  LYS A 238     -10.136  11.147 -23.904  1.00  1.23           H  
ATOM   3778 2HZ  LYS A 238     -11.590  11.517 -24.611  1.00  1.23           H  
ATOM   3779 3HZ  LYS A 238     -11.481  11.235 -22.988  1.00  1.23           H  
ATOM   3780  N   SER A 239     -17.385   6.272 -23.344  1.00  1.22           N  
ATOM   3781  CA  SER A 239     -18.748   5.859 -23.780  1.00  1.22           C  
ATOM   3782  C   SER A 239     -19.925   6.752 -23.368  1.00  1.22           C  
ATOM   3783  O   SER A 239     -20.694   7.234 -24.208  1.00  1.22           O  
ATOM   3784  CB  SER A 239     -19.053   4.496 -23.214  1.00  1.22           C  
ATOM   3785  OG  SER A 239     -19.049   4.560 -21.802  1.00  1.22           O  
ATOM   3786  H   SER A 239     -16.755   5.597 -22.915  1.00  1.22           H  
ATOM   3787  HA  SER A 239     -18.754   5.785 -24.858  1.00  1.22           H  
ATOM   3788 1HB  SER A 239     -20.027   4.164 -23.567  1.00  1.22           H  
ATOM   3789 2HB  SER A 239     -18.317   3.784 -23.561  1.00  1.22           H  
ATOM   3790  HG  SER A 239     -18.110   4.631 -21.560  1.00  1.22           H  
ATOM   3791  N   GLY A 240     -20.073   6.917 -22.067  1.00  1.16           N  
ATOM   3792  CA  GLY A 240     -21.146   7.676 -21.443  1.00  1.16           C  
ATOM   3793  C   GLY A 240     -21.997   6.783 -20.577  1.00  1.16           C  
ATOM   3794  O   GLY A 240     -22.212   7.063 -19.398  1.00  1.16           O  
ATOM   3795  H   GLY A 240     -19.398   6.441 -21.489  1.00  1.16           H  
ATOM   3796 1HA  GLY A 240     -20.790   8.533 -20.900  1.00  1.16           H  
ATOM   3797 2HA  GLY A 240     -21.763   8.064 -22.217  1.00  1.16           H  
ATOM   3798  N   ASN A 241     -22.384   5.639 -21.130  1.00  1.07           N  
ATOM   3799  CA  ASN A 241     -23.184   4.687 -20.382  1.00  1.07           C  
ATOM   3800  C   ASN A 241     -22.352   3.965 -19.339  1.00  1.07           C  
ATOM   3801  O   ASN A 241     -22.858   3.633 -18.266  1.00  1.07           O  
ATOM   3802  CB  ASN A 241     -23.879   3.727 -21.299  1.00  1.07           C  
ATOM   3803  CG  ASN A 241     -24.984   4.389 -22.078  1.00  1.07           C  
ATOM   3804  OD1 ASN A 241     -25.556   5.411 -21.665  1.00  1.07           O  
ATOM   3805  ND2 ASN A 241     -25.288   3.824 -23.212  1.00  1.07           N  
ATOM   3806  H   ASN A 241     -22.143   5.451 -22.094  1.00  1.07           H  
ATOM   3807  HA  ASN A 241     -23.955   5.238 -19.845  1.00  1.07           H  
ATOM   3808 1HB  ASN A 241     -23.161   3.274 -21.985  1.00  1.07           H  
ATOM   3809 2HB  ASN A 241     -24.308   2.947 -20.707  1.00  1.07           H  
ATOM   3810 1HD2 ASN A 241     -26.005   4.215 -23.790  1.00  1.07           H  
ATOM   3811 2HD2 ASN A 241     -24.802   3.001 -23.506  1.00  1.07           H  
ATOM   3812  N   MET A 242     -21.041   3.771 -19.597  1.00  0.97           N  
ATOM   3813  CA  MET A 242     -20.236   3.145 -18.553  1.00  0.97           C  
ATOM   3814  C   MET A 242     -20.168   4.075 -17.380  1.00  0.97           C  
ATOM   3815  O   MET A 242     -20.174   3.632 -16.241  1.00  0.97           O  
ATOM   3816  CB  MET A 242     -18.816   2.850 -18.996  1.00  0.97           C  
ATOM   3817  CG  MET A 242     -18.691   1.739 -19.956  1.00  0.97           C  
ATOM   3818  SD  MET A 242     -16.992   1.311 -20.246  1.00  0.97           S  
ATOM   3819  CE  MET A 242     -16.491   2.428 -21.468  1.00  0.97           C  
ATOM   3820  H   MET A 242     -20.600   4.045 -20.477  1.00  0.97           H  
ATOM   3821  HA  MET A 242     -20.719   2.222 -18.234  1.00  0.97           H  
ATOM   3822 1HB  MET A 242     -18.377   3.742 -19.434  1.00  0.97           H  
ATOM   3823 2HB  MET A 242     -18.219   2.596 -18.122  1.00  0.97           H  
ATOM   3824 1HG  MET A 242     -19.198   0.889 -19.544  1.00  0.97           H  
ATOM   3825 2HG  MET A 242     -19.161   1.999 -20.902  1.00  0.97           H  
ATOM   3826 1HE  MET A 242     -15.436   2.276 -21.701  1.00  0.97           H  
ATOM   3827 2HE  MET A 242     -17.084   2.272 -22.358  1.00  0.97           H  
ATOM   3828 3HE  MET A 242     -16.641   3.430 -21.101  1.00  0.97           H  
ATOM   3829  N   GLY A 243     -20.103   5.366 -17.680  1.00  0.88           N  
ATOM   3830  CA  GLY A 243     -20.037   6.424 -16.700  1.00  0.88           C  
ATOM   3831  C   GLY A 243     -21.288   6.446 -15.878  1.00  0.88           C  
ATOM   3832  O   GLY A 243     -21.239   6.451 -14.644  1.00  0.88           O  
ATOM   3833  H   GLY A 243     -20.109   5.631 -18.651  1.00  0.88           H  
ATOM   3834 1HA  GLY A 243     -19.198   6.242 -16.053  1.00  0.88           H  
ATOM   3835 2HA  GLY A 243     -19.893   7.378 -17.193  1.00  0.88           H  
ATOM   3836  N   ILE A 244     -22.425   6.429 -16.555  1.00  0.81           N  
ATOM   3837  CA  ILE A 244     -23.668   6.448 -15.830  1.00  0.81           C  
ATOM   3838  C   ILE A 244     -23.729   5.222 -14.928  1.00  0.81           C  
ATOM   3839  O   ILE A 244     -23.978   5.354 -13.735  1.00  0.81           O  
ATOM   3840  CB  ILE A 244     -24.869   6.509 -16.795  1.00  0.81           C  
ATOM   3841  CG1 ILE A 244     -24.896   7.873 -17.482  1.00  0.81           C  
ATOM   3842  CG2 ILE A 244     -26.164   6.261 -16.054  1.00  0.81           C  
ATOM   3843  CD1 ILE A 244     -25.860   7.941 -18.622  1.00  0.81           C  
ATOM   3844  H   ILE A 244     -22.414   6.448 -17.574  1.00  0.81           H  
ATOM   3845  HA  ILE A 244     -23.694   7.338 -15.206  1.00  0.81           H  
ATOM   3846  HB  ILE A 244     -24.746   5.751 -17.568  1.00  0.81           H  
ATOM   3847 1HG1 ILE A 244     -25.165   8.638 -16.753  1.00  0.81           H  
ATOM   3848 2HG1 ILE A 244     -23.900   8.089 -17.856  1.00  0.81           H  
ATOM   3849 1HG2 ILE A 244     -27.005   6.302 -16.740  1.00  0.81           H  
ATOM   3850 2HG2 ILE A 244     -26.123   5.292 -15.593  1.00  0.81           H  
ATOM   3851 3HG2 ILE A 244     -26.279   7.020 -15.299  1.00  0.81           H  
ATOM   3852 1HD1 ILE A 244     -25.837   8.922 -19.071  1.00  0.81           H  
ATOM   3853 2HD1 ILE A 244     -25.597   7.192 -19.372  1.00  0.81           H  
ATOM   3854 3HD1 ILE A 244     -26.844   7.746 -18.232  1.00  0.81           H  
ATOM   3855  N   MET A 245     -23.387   4.042 -15.431  1.00  0.77           N  
ATOM   3856  CA  MET A 245     -23.390   2.890 -14.542  1.00  0.77           C  
ATOM   3857  C   MET A 245     -22.375   2.967 -13.423  1.00  0.77           C  
ATOM   3858  O   MET A 245     -22.666   2.615 -12.291  1.00  0.77           O  
ATOM   3859  CB  MET A 245     -23.061   1.625 -15.280  1.00  0.77           C  
ATOM   3860  CG  MET A 245     -23.195   0.422 -14.400  1.00  0.77           C  
ATOM   3861  SD  MET A 245     -24.840   0.122 -13.838  1.00  0.77           S  
ATOM   3862  CE  MET A 245     -24.388  -0.871 -12.435  1.00  0.77           C  
ATOM   3863  H   MET A 245     -23.157   3.935 -16.420  1.00  0.77           H  
ATOM   3864  HA  MET A 245     -24.379   2.810 -14.093  1.00  0.77           H  
ATOM   3865 1HB  MET A 245     -23.607   1.543 -16.140  1.00  0.77           H  
ATOM   3866 2HB  MET A 245     -22.019   1.671 -15.591  1.00  0.77           H  
ATOM   3867 1HG  MET A 245     -22.874  -0.441 -14.928  1.00  0.77           H  
ATOM   3868 2HG  MET A 245     -22.550   0.547 -13.530  1.00  0.77           H  
ATOM   3869 1HE  MET A 245     -25.255  -1.144 -11.908  1.00  0.77           H  
ATOM   3870 2HE  MET A 245     -23.867  -1.764 -12.770  1.00  0.77           H  
ATOM   3871 3HE  MET A 245     -23.743  -0.297 -11.778  1.00  0.77           H  
ATOM   3872  N   ALA A 246     -21.168   3.387 -13.742  1.00  0.74           N  
ATOM   3873  CA  ALA A 246     -20.078   3.451 -12.789  1.00  0.74           C  
ATOM   3874  C   ALA A 246     -20.350   4.411 -11.648  1.00  0.74           C  
ATOM   3875  O   ALA A 246     -19.909   4.186 -10.522  1.00  0.74           O  
ATOM   3876  CB  ALA A 246     -18.808   3.862 -13.495  1.00  0.74           C  
ATOM   3877  H   ALA A 246     -20.978   3.671 -14.692  1.00  0.74           H  
ATOM   3878  HA  ALA A 246     -19.934   2.458 -12.373  1.00  0.74           H  
ATOM   3879 1HB  ALA A 246     -17.980   3.880 -12.795  1.00  0.74           H  
ATOM   3880 2HB  ALA A 246     -18.587   3.152 -14.287  1.00  0.74           H  
ATOM   3881 3HB  ALA A 246     -18.937   4.847 -13.925  1.00  0.74           H  
ATOM   3882  N   THR A 247     -21.026   5.517 -11.935  1.00  0.73           N  
ATOM   3883  CA  THR A 247     -21.190   6.535 -10.920  1.00  0.73           C  
ATOM   3884  C   THR A 247     -22.610   6.748 -10.438  1.00  0.73           C  
ATOM   3885  O   THR A 247     -22.847   7.023  -9.259  1.00  0.73           O  
ATOM   3886  CB  THR A 247     -20.710   7.859 -11.533  1.00  0.73           C  
ATOM   3887  OG1 THR A 247     -21.526   8.169 -12.661  1.00  0.73           O  
ATOM   3888  CG2 THR A 247     -19.279   7.676 -12.022  1.00  0.73           C  
ATOM   3889  H   THR A 247     -21.362   5.678 -12.885  1.00  0.73           H  
ATOM   3890  HA  THR A 247     -20.572   6.276 -10.065  1.00  0.73           H  
ATOM   3891  HB  THR A 247     -20.778   8.660 -10.811  1.00  0.73           H  
ATOM   3892  HG1 THR A 247     -21.440   7.454 -13.331  1.00  0.73           H  
ATOM   3893 1HG2 THR A 247     -18.930   8.588 -12.479  1.00  0.73           H  
ATOM   3894 2HG2 THR A 247     -18.634   7.406 -11.200  1.00  0.73           H  
ATOM   3895 3HG2 THR A 247     -19.261   6.885 -12.758  1.00  0.73           H  
ATOM   3896  N   LEU A 248     -23.579   6.617 -11.321  1.00  0.72           N  
ATOM   3897  CA  LEU A 248     -24.919   6.972 -10.938  1.00  0.72           C  
ATOM   3898  C   LEU A 248     -25.455   6.157  -9.757  1.00  0.72           C  
ATOM   3899  O   LEU A 248     -26.055   6.760  -8.871  1.00  0.72           O  
ATOM   3900  CB  LEU A 248     -25.871   6.989 -12.116  1.00  0.72           C  
ATOM   3901  CG  LEU A 248     -27.134   7.607 -11.792  1.00  0.72           C  
ATOM   3902  CD1 LEU A 248     -27.758   8.083 -13.053  1.00  0.72           C  
ATOM   3903  CD2 LEU A 248     -27.956   6.649 -11.048  1.00  0.72           C  
ATOM   3904  H   LEU A 248     -23.406   6.320 -12.275  1.00  0.72           H  
ATOM   3905  HA  LEU A 248     -24.887   8.006 -10.604  1.00  0.72           H  
ATOM   3906 1HB  LEU A 248     -25.410   7.550 -12.929  1.00  0.72           H  
ATOM   3907 2HB  LEU A 248     -26.090   6.000 -12.467  1.00  0.72           H  
ATOM   3908  HG  LEU A 248     -26.966   8.468 -11.174  1.00  0.72           H  
ATOM   3909 1HD1 LEU A 248     -28.701   8.552 -12.860  1.00  0.72           H  
ATOM   3910 2HD1 LEU A 248     -27.094   8.797 -13.540  1.00  0.72           H  
ATOM   3911 3HD1 LEU A 248     -27.914   7.258 -13.694  1.00  0.72           H  
ATOM   3912 1HD2 LEU A 248     -28.859   7.104 -10.812  1.00  0.72           H  
ATOM   3913 2HD2 LEU A 248     -28.119   5.792 -11.644  1.00  0.72           H  
ATOM   3914 3HD2 LEU A 248     -27.466   6.359 -10.141  1.00  0.72           H  
ATOM   3915  N   PRO A 249     -25.361   4.793  -9.719  1.00  0.73           N  
ATOM   3916  CA  PRO A 249     -25.849   3.960  -8.635  1.00  0.73           C  
ATOM   3917  C   PRO A 249     -25.208   4.348  -7.314  1.00  0.73           C  
ATOM   3918  O   PRO A 249     -25.788   4.149  -6.258  1.00  0.73           O  
ATOM   3919  CB  PRO A 249     -25.387   2.550  -9.046  1.00  0.73           C  
ATOM   3920  CG  PRO A 249     -25.248   2.625 -10.518  1.00  0.73           C  
ATOM   3921  CD  PRO A 249     -24.728   4.016 -10.781  1.00  0.73           C  
ATOM   3922  HA  PRO A 249     -26.943   4.021  -8.586  1.00  0.73           H  
ATOM   3923 1HB  PRO A 249     -24.441   2.301  -8.540  1.00  0.73           H  
ATOM   3924 2HB  PRO A 249     -26.127   1.802  -8.732  1.00  0.73           H  
ATOM   3925 1HG  PRO A 249     -24.569   1.847 -10.880  1.00  0.73           H  
ATOM   3926 2HG  PRO A 249     -26.204   2.455 -11.003  1.00  0.73           H  
ATOM   3927 1HD  PRO A 249     -23.644   4.030 -10.651  1.00  0.73           H  
ATOM   3928 2HD  PRO A 249     -25.032   4.298 -11.767  1.00  0.73           H  
ATOM   3929  N   ILE A 250     -24.024   4.948  -7.359  1.00  0.74           N  
ATOM   3930  CA  ILE A 250     -23.331   5.323  -6.149  1.00  0.74           C  
ATOM   3931  C   ILE A 250     -23.944   6.609  -5.646  1.00  0.74           C  
ATOM   3932  O   ILE A 250     -24.208   6.769  -4.453  1.00  0.74           O  
ATOM   3933  CB  ILE A 250     -21.840   5.474  -6.408  1.00  0.74           C  
ATOM   3934  CG1 ILE A 250     -21.261   4.152  -6.819  1.00  0.74           C  
ATOM   3935  CG2 ILE A 250     -21.155   5.953  -5.172  1.00  0.74           C  
ATOM   3936  CD1 ILE A 250     -19.885   4.268  -7.331  1.00  0.74           C  
ATOM   3937  H   ILE A 250     -23.579   5.185  -8.239  1.00  0.74           H  
ATOM   3938  HA  ILE A 250     -23.476   4.556  -5.397  1.00  0.74           H  
ATOM   3939  HB  ILE A 250     -21.694   6.162  -7.213  1.00  0.74           H  
ATOM   3940 1HG1 ILE A 250     -21.254   3.484  -5.966  1.00  0.74           H  
ATOM   3941 2HG1 ILE A 250     -21.884   3.717  -7.605  1.00  0.74           H  
ATOM   3942 1HG2 ILE A 250     -20.093   6.069  -5.370  1.00  0.74           H  
ATOM   3943 2HG2 ILE A 250     -21.581   6.891  -4.895  1.00  0.74           H  
ATOM   3944 3HG2 ILE A 250     -21.303   5.234  -4.366  1.00  0.74           H  
ATOM   3945 1HD1 ILE A 250     -19.539   3.288  -7.618  1.00  0.74           H  
ATOM   3946 2HD1 ILE A 250     -19.874   4.917  -8.192  1.00  0.74           H  
ATOM   3947 3HD1 ILE A 250     -19.235   4.683  -6.561  1.00  0.74           H  
ATOM   3948  N   ILE A 251     -24.206   7.522  -6.575  1.00  0.78           N  
ATOM   3949  CA  ILE A 251     -24.828   8.788  -6.233  1.00  0.78           C  
ATOM   3950  C   ILE A 251     -26.229   8.490  -5.684  1.00  0.78           C  
ATOM   3951  O   ILE A 251     -26.637   9.042  -4.663  1.00  0.78           O  
ATOM   3952  CB  ILE A 251     -24.928   9.691  -7.477  1.00  0.78           C  
ATOM   3953  CG1 ILE A 251     -23.523  10.083  -7.927  1.00  0.78           C  
ATOM   3954  CG2 ILE A 251     -25.725  10.941  -7.133  1.00  0.78           C  
ATOM   3955  CD1 ILE A 251     -23.474  10.706  -9.299  1.00  0.78           C  
ATOM   3956  H   ILE A 251     -23.949   7.332  -7.545  1.00  0.78           H  
ATOM   3957  HA  ILE A 251     -24.245   9.287  -5.466  1.00  0.78           H  
ATOM   3958  HB  ILE A 251     -25.409   9.154  -8.289  1.00  0.78           H  
ATOM   3959 1HG1 ILE A 251     -23.096  10.778  -7.212  1.00  0.78           H  
ATOM   3960 2HG1 ILE A 251     -22.914   9.188  -7.944  1.00  0.78           H  
ATOM   3961 1HG2 ILE A 251     -25.790  11.586  -8.010  1.00  0.78           H  
ATOM   3962 2HG2 ILE A 251     -26.730  10.657  -6.817  1.00  0.78           H  
ATOM   3963 3HG2 ILE A 251     -25.229  11.479  -6.323  1.00  0.78           H  
ATOM   3964 1HD1 ILE A 251     -22.449  10.919  -9.542  1.00  0.78           H  
ATOM   3965 2HD1 ILE A 251     -23.874  10.011 -10.030  1.00  0.78           H  
ATOM   3966 3HD1 ILE A 251     -24.060  11.628  -9.319  1.00  0.78           H  
ATOM   3967  N   ALA A 252     -26.964   7.607  -6.365  1.00  0.83           N  
ATOM   3968  CA  ALA A 252     -28.292   7.177  -5.937  1.00  0.83           C  
ATOM   3969  C   ALA A 252     -28.258   6.460  -4.575  1.00  0.83           C  
ATOM   3970  O   ALA A 252     -29.129   6.686  -3.720  1.00  0.83           O  
ATOM   3971  CB  ALA A 252     -28.877   6.258  -6.987  1.00  0.83           C  
ATOM   3972  H   ALA A 252     -26.575   7.207  -7.214  1.00  0.83           H  
ATOM   3973  HA  ALA A 252     -28.922   8.060  -5.836  1.00  0.83           H  
ATOM   3974 1HB  ALA A 252     -29.869   5.933  -6.687  1.00  0.83           H  
ATOM   3975 2HB  ALA A 252     -28.926   6.781  -7.941  1.00  0.83           H  
ATOM   3976 3HB  ALA A 252     -28.234   5.410  -7.087  1.00  0.83           H  
ATOM   3977  N   TYR A 253     -27.238   5.615  -4.354  1.00  0.91           N  
ATOM   3978  CA  TYR A 253     -27.091   4.894  -3.095  1.00  0.91           C  
ATOM   3979  C   TYR A 253     -26.918   5.931  -1.992  1.00  0.91           C  
ATOM   3980  O   TYR A 253     -27.544   5.852  -0.938  1.00  0.91           O  
ATOM   3981  CB  TYR A 253     -25.885   3.951  -3.123  1.00  0.91           C  
ATOM   3982  CG  TYR A 253     -25.795   3.005  -1.949  1.00  0.91           C  
ATOM   3983  CD1 TYR A 253     -26.445   1.788  -2.052  1.00  0.91           C  
ATOM   3984  CD2 TYR A 253     -25.123   3.327  -0.789  1.00  0.91           C  
ATOM   3985  CE1 TYR A 253     -26.431   0.892  -1.026  1.00  0.91           C  
ATOM   3986  CE2 TYR A 253     -25.121   2.414   0.254  1.00  0.91           C  
ATOM   3987  CZ  TYR A 253     -25.770   1.212   0.133  1.00  0.91           C  
ATOM   3988  OH  TYR A 253     -25.767   0.332   1.178  1.00  0.91           O  
ATOM   3989  H   TYR A 253     -26.557   5.426  -5.085  1.00  0.91           H  
ATOM   3990  HA  TYR A 253     -27.998   4.321  -2.901  1.00  0.91           H  
ATOM   3991 1HB  TYR A 253     -25.941   3.351  -4.007  1.00  0.91           H  
ATOM   3992 2HB  TYR A 253     -24.963   4.528  -3.177  1.00  0.91           H  
ATOM   3993  HD1 TYR A 253     -26.973   1.546  -2.962  1.00  0.91           H  
ATOM   3994  HD2 TYR A 253     -24.613   4.287  -0.691  1.00  0.91           H  
ATOM   3995  HE1 TYR A 253     -26.949  -0.059  -1.125  1.00  0.91           H  
ATOM   3996  HE2 TYR A 253     -24.617   2.639   1.175  1.00  0.91           H  
ATOM   3997  HH  TYR A 253     -25.292   0.727   1.915  1.00  0.91           H  
ATOM   3998  N   ASP A 254     -26.040   6.915  -2.243  1.00  1.03           N  
ATOM   3999  CA  ASP A 254     -25.747   8.000  -1.309  1.00  1.03           C  
ATOM   4000  C   ASP A 254     -27.007   8.783  -0.987  1.00  1.03           C  
ATOM   4001  O   ASP A 254     -27.348   8.967   0.178  1.00  1.03           O  
ATOM   4002  CB  ASP A 254     -24.689   8.927  -1.932  1.00  1.03           C  
ATOM   4003  CG  ASP A 254     -24.260  10.096  -1.099  1.00  1.03           C  
ATOM   4004  OD1 ASP A 254     -23.687   9.878  -0.066  1.00  1.03           O  
ATOM   4005  OD2 ASP A 254     -24.484  11.222  -1.517  1.00  1.03           O  
ATOM   4006  H   ASP A 254     -25.539   6.908  -3.131  1.00  1.03           H  
ATOM   4007  HA  ASP A 254     -25.357   7.571  -0.385  1.00  1.03           H  
ATOM   4008 1HB  ASP A 254     -23.808   8.332  -2.169  1.00  1.03           H  
ATOM   4009 2HB  ASP A 254     -25.056   9.314  -2.866  1.00  1.03           H  
ATOM   4010  N   TYR A 255     -27.726   9.194  -2.029  1.00  1.18           N  
ATOM   4011  CA  TYR A 255     -28.957   9.962  -1.908  1.00  1.18           C  
ATOM   4012  C   TYR A 255     -29.956   9.305  -0.960  1.00  1.18           C  
ATOM   4013  O   TYR A 255     -30.541   9.971  -0.096  1.00  1.18           O  
ATOM   4014  CB  TYR A 255     -29.591  10.153  -3.283  1.00  1.18           C  
ATOM   4015  CG  TYR A 255     -30.897  10.885  -3.264  1.00  1.18           C  
ATOM   4016  CD1 TYR A 255     -30.919  12.269  -3.202  1.00  1.18           C  
ATOM   4017  CD2 TYR A 255     -32.084  10.169  -3.310  1.00  1.18           C  
ATOM   4018  CE1 TYR A 255     -32.129  12.936  -3.188  1.00  1.18           C  
ATOM   4019  CE2 TYR A 255     -33.290  10.833  -3.294  1.00  1.18           C  
ATOM   4020  CZ  TYR A 255     -33.317  12.212  -3.236  1.00  1.18           C  
ATOM   4021  OH  TYR A 255     -34.523  12.875  -3.222  1.00  1.18           O  
ATOM   4022  H   TYR A 255     -27.380   8.994  -2.965  1.00  1.18           H  
ATOM   4023  HA  TYR A 255     -28.706  10.939  -1.509  1.00  1.18           H  
ATOM   4024 1HB  TYR A 255     -28.898  10.696  -3.929  1.00  1.18           H  
ATOM   4025 2HB  TYR A 255     -29.759   9.183  -3.737  1.00  1.18           H  
ATOM   4026  HD1 TYR A 255     -29.984  12.829  -3.165  1.00  1.18           H  
ATOM   4027  HD2 TYR A 255     -32.060   9.078  -3.356  1.00  1.18           H  
ATOM   4028  HE1 TYR A 255     -32.151  14.025  -3.140  1.00  1.18           H  
ATOM   4029  HE2 TYR A 255     -34.222  10.268  -3.328  1.00  1.18           H  
ATOM   4030  HH  TYR A 255     -34.367  13.823  -3.193  1.00  1.18           H  
ATOM   4031  N   SER A 256     -30.136   7.992  -1.126  1.00  1.32           N  
ATOM   4032  CA  SER A 256     -31.105   7.202  -0.377  1.00  1.32           C  
ATOM   4033  C   SER A 256     -30.634   6.781   1.032  1.00  1.32           C  
ATOM   4034  O   SER A 256     -31.391   6.141   1.768  1.00  1.32           O  
ATOM   4035  CB  SER A 256     -31.404   5.940  -1.163  1.00  1.32           C  
ATOM   4036  OG  SER A 256     -31.949   6.240  -2.423  1.00  1.32           O  
ATOM   4037  H   SER A 256     -29.602   7.519  -1.859  1.00  1.32           H  
ATOM   4038  HA  SER A 256     -32.014   7.793  -0.274  1.00  1.32           H  
ATOM   4039 1HB  SER A 256     -30.480   5.364  -1.292  1.00  1.32           H  
ATOM   4040 2HB  SER A 256     -32.099   5.321  -0.601  1.00  1.32           H  
ATOM   4041  HG  SER A 256     -31.181   6.494  -2.975  1.00  1.32           H  
ATOM   4042  N   ASN A 257     -29.383   7.088   1.378  1.00  1.42           N  
ATOM   4043  CA  ASN A 257     -28.750   6.684   2.632  1.00  1.42           C  
ATOM   4044  C   ASN A 257     -28.132   7.924   3.293  1.00  1.42           C  
ATOM   4045  O   ASN A 257     -28.627   9.037   3.118  1.00  1.42           O  
ATOM   4046  CB  ASN A 257     -27.720   5.594   2.339  1.00  1.42           C  
ATOM   4047  CG  ASN A 257     -28.338   4.222   2.106  1.00  1.42           C  
ATOM   4048  OD1 ASN A 257     -28.758   3.536   3.048  1.00  1.42           O  
ATOM   4049  ND2 ASN A 257     -28.437   3.840   0.864  1.00  1.42           N  
ATOM   4050  H   ASN A 257     -28.814   7.649   0.744  1.00  1.42           H  
ATOM   4051  HA  ASN A 257     -29.510   6.291   3.306  1.00  1.42           H  
ATOM   4052 1HB  ASN A 257     -27.131   5.879   1.471  1.00  1.42           H  
ATOM   4053 2HB  ASN A 257     -27.028   5.494   3.160  1.00  1.42           H  
ATOM   4054 1HD2 ASN A 257     -28.847   2.959   0.639  1.00  1.42           H  
ATOM   4055 2HD2 ASN A 257     -28.130   4.474   0.133  1.00  1.42           H  
ATOM   4056  N   GLU A 258     -27.104   7.753   4.120  1.00  1.44           N  
ATOM   4057  CA  GLU A 258     -26.504   8.930   4.736  1.00  1.44           C  
ATOM   4058  C   GLU A 258     -25.655   9.636   3.687  1.00  1.44           C  
ATOM   4059  O   GLU A 258     -24.679   9.067   3.185  1.00  1.44           O  
ATOM   4060  CB  GLU A 258     -25.644   8.553   5.942  1.00  1.44           C  
ATOM   4061  CG  GLU A 258     -25.038   9.755   6.678  1.00  1.44           C  
ATOM   4062  CD  GLU A 258     -24.218   9.372   7.897  1.00  1.44           C  
ATOM   4063  OE1 GLU A 258     -24.064   8.201   8.149  1.00  1.44           O  
ATOM   4064  OE2 GLU A 258     -23.749  10.259   8.572  1.00  1.44           O  
ATOM   4065  H   GLU A 258     -26.718   6.839   4.294  1.00  1.44           H  
ATOM   4066  HA  GLU A 258     -27.295   9.609   5.057  1.00  1.44           H  
ATOM   4067 1HB  GLU A 258     -26.241   7.985   6.654  1.00  1.44           H  
ATOM   4068 2HB  GLU A 258     -24.823   7.912   5.615  1.00  1.44           H  
ATOM   4069 1HG  GLU A 258     -24.397  10.302   5.983  1.00  1.44           H  
ATOM   4070 2HG  GLU A 258     -25.844  10.421   6.982  1.00  1.44           H  
ATOM   4071  N   GLN A 259     -25.990  10.889   3.390  1.00  1.38           N  
ATOM   4072  CA  GLN A 259     -25.325  11.626   2.314  1.00  1.38           C  
ATOM   4073  C   GLN A 259     -23.976  12.236   2.694  1.00  1.38           C  
ATOM   4074  O   GLN A 259     -23.827  13.454   2.844  1.00  1.38           O  
ATOM   4075  CB  GLN A 259     -26.267  12.706   1.773  1.00  1.38           C  
ATOM   4076  CG  GLN A 259     -27.513  12.151   1.055  1.00  1.38           C  
ATOM   4077  CD  GLN A 259     -28.493  13.246   0.614  1.00  1.38           C  
ATOM   4078  OE1 GLN A 259     -28.113  14.420   0.522  1.00  1.38           O  
ATOM   4079  NE2 GLN A 259     -29.748  12.880   0.327  1.00  1.38           N  
ATOM   4080  H   GLN A 259     -26.775  11.308   3.865  1.00  1.38           H  
ATOM   4081  HA  GLN A 259     -25.145  10.922   1.505  1.00  1.38           H  
ATOM   4082 1HB  GLN A 259     -26.597  13.346   2.586  1.00  1.38           H  
ATOM   4083 2HB  GLN A 259     -25.724  13.324   1.059  1.00  1.38           H  
ATOM   4084 1HG  GLN A 259     -27.162  11.630   0.166  1.00  1.38           H  
ATOM   4085 2HG  GLN A 259     -28.037  11.444   1.708  1.00  1.38           H  
ATOM   4086 1HE2 GLN A 259     -30.414  13.569   0.043  1.00  1.38           H  
ATOM   4087 2HE2 GLN A 259     -30.032  11.893   0.383  1.00  1.38           H  
ATOM   4088  N   ASN A 260     -22.995  11.359   2.846  1.00  1.24           N  
ATOM   4089  CA  ASN A 260     -21.627  11.723   3.201  1.00  1.24           C  
ATOM   4090  C   ASN A 260     -20.814  12.034   1.943  1.00  1.24           C  
ATOM   4091  O   ASN A 260     -20.353  11.129   1.240  1.00  1.24           O  
ATOM   4092  CB  ASN A 260     -21.001  10.626   4.041  1.00  1.24           C  
ATOM   4093  CG  ASN A 260     -19.580  10.927   4.472  1.00  1.24           C  
ATOM   4094  OD1 ASN A 260     -18.795  11.500   3.699  1.00  1.24           O  
ATOM   4095  ND2 ASN A 260     -19.241  10.564   5.688  1.00  1.24           N  
ATOM   4096  H   ASN A 260     -23.258  10.381   2.703  1.00  1.24           H  
ATOM   4097  HA  ASN A 260     -21.657  12.634   3.800  1.00  1.24           H  
ATOM   4098 1HB  ASN A 260     -21.613  10.462   4.933  1.00  1.24           H  
ATOM   4099 2HB  ASN A 260     -21.008   9.695   3.473  1.00  1.24           H  
ATOM   4100 1HD2 ASN A 260     -18.315  10.744   6.024  1.00  1.24           H  
ATOM   4101 2HD2 ASN A 260     -19.911  10.112   6.281  1.00  1.24           H  
ATOM   4102  N   GLN A 261     -20.605  13.324   1.679  1.00  1.08           N  
ATOM   4103  CA  GLN A 261     -19.962  13.738   0.436  1.00  1.08           C  
ATOM   4104  C   GLN A 261     -18.510  13.287   0.299  1.00  1.08           C  
ATOM   4105  O   GLN A 261     -18.065  12.980  -0.806  1.00  1.08           O  
ATOM   4106  CB  GLN A 261     -20.054  15.252   0.278  1.00  1.08           C  
ATOM   4107  CG  GLN A 261     -21.479  15.749   0.072  1.00  1.08           C  
ATOM   4108  CD  GLN A 261     -22.121  15.185  -1.193  1.00  1.08           C  
ATOM   4109  OE1 GLN A 261     -21.523  15.203  -2.274  1.00  1.08           O  
ATOM   4110  NE2 GLN A 261     -23.348  14.695  -1.053  1.00  1.08           N  
ATOM   4111  H   GLN A 261     -20.970  14.021   2.316  1.00  1.08           H  
ATOM   4112  HA  GLN A 261     -20.524  13.291  -0.382  1.00  1.08           H  
ATOM   4113 1HB  GLN A 261     -19.649  15.736   1.166  1.00  1.08           H  
ATOM   4114 2HB  GLN A 261     -19.451  15.569  -0.574  1.00  1.08           H  
ATOM   4115 1HG  GLN A 261     -22.085  15.432   0.927  1.00  1.08           H  
ATOM   4116 2HG  GLN A 261     -21.472  16.836   0.000  1.00  1.08           H  
ATOM   4117 1HE2 GLN A 261     -23.844  14.304  -1.835  1.00  1.08           H  
ATOM   4118 2HE2 GLN A 261     -23.790  14.708  -0.154  1.00  1.08           H  
ATOM   4119  N   GLU A 262     -17.758  13.215   1.398  1.00  0.93           N  
ATOM   4120  CA  GLU A 262     -16.378  12.754   1.260  1.00  0.93           C  
ATOM   4121  C   GLU A 262     -16.369  11.317   0.759  1.00  0.93           C  
ATOM   4122  O   GLU A 262     -15.625  10.965  -0.165  1.00  0.93           O  
ATOM   4123  CB  GLU A 262     -15.602  12.838   2.577  1.00  0.93           C  
ATOM   4124  CG  GLU A 262     -14.138  12.376   2.441  1.00  0.93           C  
ATOM   4125  CD  GLU A 262     -13.312  12.479   3.715  1.00  0.93           C  
ATOM   4126  OE1 GLU A 262     -13.831  12.903   4.718  1.00  0.93           O  
ATOM   4127  OE2 GLU A 262     -12.148  12.117   3.668  1.00  0.93           O  
ATOM   4128  H   GLU A 262     -18.140  13.454   2.303  1.00  0.93           H  
ATOM   4129  HA  GLU A 262     -15.875  13.376   0.517  1.00  0.93           H  
ATOM   4130 1HB  GLU A 262     -15.608  13.863   2.943  1.00  0.93           H  
ATOM   4131 2HB  GLU A 262     -16.088  12.213   3.328  1.00  0.93           H  
ATOM   4132 1HG  GLU A 262     -14.143  11.335   2.115  1.00  0.93           H  
ATOM   4133 2HG  GLU A 262     -13.661  12.965   1.659  1.00  0.93           H  
ATOM   4134  N   LYS A 263     -17.208  10.477   1.375  1.00  0.81           N  
ATOM   4135  CA  LYS A 263     -17.266   9.081   0.977  1.00  0.81           C  
ATOM   4136  C   LYS A 263     -17.772   8.954  -0.449  1.00  0.81           C  
ATOM   4137  O   LYS A 263     -17.279   8.116  -1.206  1.00  0.81           O  
ATOM   4138  CB  LYS A 263     -18.109   8.263   1.943  1.00  0.81           C  
ATOM   4139  CG  LYS A 263     -17.441   8.068   3.293  1.00  0.81           C  
ATOM   4140  CD  LYS A 263     -18.336   7.339   4.265  1.00  0.81           C  
ATOM   4141  CE  LYS A 263     -18.537   5.928   3.820  1.00  0.81           C  
ATOM   4142  NZ  LYS A 263     -19.268   5.130   4.798  1.00  0.81           N  
ATOM   4143  H   LYS A 263     -17.812  10.825   2.122  1.00  0.81           H  
ATOM   4144  HA  LYS A 263     -16.252   8.679   1.002  1.00  0.81           H  
ATOM   4145 1HB  LYS A 263     -19.067   8.765   2.098  1.00  0.81           H  
ATOM   4146 2HB  LYS A 263     -18.315   7.282   1.514  1.00  0.81           H  
ATOM   4147 1HG  LYS A 263     -16.523   7.495   3.162  1.00  0.81           H  
ATOM   4148 2HG  LYS A 263     -17.182   9.044   3.706  1.00  0.81           H  
ATOM   4149 1HD  LYS A 263     -17.892   7.348   5.260  1.00  0.81           H  
ATOM   4150 2HD  LYS A 263     -19.306   7.828   4.310  1.00  0.81           H  
ATOM   4151 1HE  LYS A 263     -19.100   5.934   2.892  1.00  0.81           H  
ATOM   4152 2HE  LYS A 263     -17.569   5.460   3.640  1.00  0.81           H  
ATOM   4153 1HZ  LYS A 263     -19.350   4.204   4.371  1.00  0.81           H  
ATOM   4154 2HZ  LYS A 263     -18.758   5.076   5.663  1.00  0.81           H  
ATOM   4155 3HZ  LYS A 263     -20.180   5.517   4.967  1.00  0.81           H  
ATOM   4156  N   LEU A 264     -18.732   9.802  -0.838  1.00  0.72           N  
ATOM   4157  CA  LEU A 264     -19.241   9.774  -2.205  1.00  0.72           C  
ATOM   4158  C   LEU A 264     -18.126  10.060  -3.190  1.00  0.72           C  
ATOM   4159  O   LEU A 264     -17.909   9.289  -4.119  1.00  0.72           O  
ATOM   4160  CB  LEU A 264     -20.370  10.784  -2.423  1.00  0.72           C  
ATOM   4161  CG  LEU A 264     -20.883  10.890  -3.900  1.00  0.72           C  
ATOM   4162  CD1 LEU A 264     -21.433   9.576  -4.345  1.00  0.72           C  
ATOM   4163  CD2 LEU A 264     -21.948  11.960  -4.007  1.00  0.72           C  
ATOM   4164  H   LEU A 264     -19.135  10.460  -0.167  1.00  0.72           H  
ATOM   4165  HA  LEU A 264     -19.631   8.776  -2.404  1.00  0.72           H  
ATOM   4166 1HB  LEU A 264     -21.215  10.528  -1.774  1.00  0.72           H  
ATOM   4167 2HB  LEU A 264     -20.009  11.767  -2.136  1.00  0.72           H  
ATOM   4168  HG  LEU A 264     -20.049  11.137  -4.542  1.00  0.72           H  
ATOM   4169 1HD1 LEU A 264     -21.764   9.646  -5.377  1.00  0.72           H  
ATOM   4170 2HD1 LEU A 264     -20.646   8.836  -4.262  1.00  0.72           H  
ATOM   4171 3HD1 LEU A 264     -22.268   9.295  -3.714  1.00  0.72           H  
ATOM   4172 1HD2 LEU A 264     -22.292  12.032  -5.039  1.00  0.72           H  
ATOM   4173 2HD2 LEU A 264     -22.791  11.702  -3.361  1.00  0.72           H  
ATOM   4174 3HD2 LEU A 264     -21.532  12.919  -3.694  1.00  0.72           H  
ATOM   4175  N   ILE A 265     -17.375  11.130  -2.972  1.00  0.67           N  
ATOM   4176  CA  ILE A 265     -16.308  11.480  -3.896  1.00  0.67           C  
ATOM   4177  C   ILE A 265     -15.286  10.359  -4.001  1.00  0.67           C  
ATOM   4178  O   ILE A 265     -14.884   9.989  -5.108  1.00  0.67           O  
ATOM   4179  CB  ILE A 265     -15.633  12.798  -3.471  1.00  0.67           C  
ATOM   4180  CG1 ILE A 265     -16.618  13.949  -3.667  1.00  0.67           C  
ATOM   4181  CG2 ILE A 265     -14.338  13.060  -4.247  1.00  0.67           C  
ATOM   4182  CD1 ILE A 265     -16.183  15.232  -3.025  1.00  0.67           C  
ATOM   4183  H   ILE A 265     -17.568  11.733  -2.169  1.00  0.67           H  
ATOM   4184  HA  ILE A 265     -16.746  11.628  -4.882  1.00  0.67           H  
ATOM   4185  HB  ILE A 265     -15.406  12.738  -2.400  1.00  0.67           H  
ATOM   4186 1HG1 ILE A 265     -16.742  14.128  -4.736  1.00  0.67           H  
ATOM   4187 2HG1 ILE A 265     -17.584  13.661  -3.248  1.00  0.67           H  
ATOM   4188 1HG2 ILE A 265     -13.895  13.992  -3.899  1.00  0.67           H  
ATOM   4189 2HG2 ILE A 265     -13.639  12.242  -4.083  1.00  0.67           H  
ATOM   4190 3HG2 ILE A 265     -14.553  13.147  -5.294  1.00  0.67           H  
ATOM   4191 1HD1 ILE A 265     -16.933  16.005  -3.205  1.00  0.67           H  
ATOM   4192 2HD1 ILE A 265     -16.075  15.077  -1.950  1.00  0.67           H  
ATOM   4193 3HD1 ILE A 265     -15.230  15.554  -3.448  1.00  0.67           H  
ATOM   4194  N   LYS A 266     -14.880   9.789  -2.866  1.00  0.64           N  
ATOM   4195  CA  LYS A 266     -13.912   8.704  -2.909  1.00  0.64           C  
ATOM   4196  C   LYS A 266     -14.478   7.435  -3.576  1.00  0.64           C  
ATOM   4197  O   LYS A 266     -13.782   6.772  -4.356  1.00  0.64           O  
ATOM   4198  CB  LYS A 266     -13.410   8.405  -1.503  1.00  0.64           C  
ATOM   4199  CG  LYS A 266     -12.534   9.530  -0.929  1.00  0.64           C  
ATOM   4200  CD  LYS A 266     -11.934   9.186   0.436  1.00  0.64           C  
ATOM   4201  CE  LYS A 266     -11.088  10.352   0.952  1.00  0.64           C  
ATOM   4202  NZ  LYS A 266     -10.355  10.031   2.222  1.00  0.64           N  
ATOM   4203  H   LYS A 266     -15.235  10.124  -1.967  1.00  0.64           H  
ATOM   4204  HA  LYS A 266     -13.060   9.034  -3.503  1.00  0.64           H  
ATOM   4205 1HB  LYS A 266     -14.265   8.271  -0.838  1.00  0.64           H  
ATOM   4206 2HB  LYS A 266     -12.836   7.490  -1.508  1.00  0.64           H  
ATOM   4207 1HG  LYS A 266     -11.739   9.778  -1.622  1.00  0.64           H  
ATOM   4208 2HG  LYS A 266     -13.157  10.418  -0.807  1.00  0.64           H  
ATOM   4209 1HD  LYS A 266     -12.743   9.000   1.145  1.00  0.64           H  
ATOM   4210 2HD  LYS A 266     -11.316   8.296   0.376  1.00  0.64           H  
ATOM   4211 1HE  LYS A 266     -10.364  10.648   0.191  1.00  0.64           H  
ATOM   4212 2HE  LYS A 266     -11.757  11.184   1.144  1.00  0.64           H  
ATOM   4213 1HZ  LYS A 266      -9.847  10.846   2.520  1.00  0.64           H  
ATOM   4214 2HZ  LYS A 266     -11.008   9.763   2.946  1.00  0.64           H  
ATOM   4215 3HZ  LYS A 266      -9.667   9.259   2.049  1.00  0.64           H  
ATOM   4216  N   SER A 267     -15.762   7.135  -3.333  1.00  0.63           N  
ATOM   4217  CA  SER A 267     -16.422   5.965  -3.912  1.00  0.63           C  
ATOM   4218  C   SER A 267     -16.498   6.100  -5.430  1.00  0.63           C  
ATOM   4219  O   SER A 267     -16.232   5.140  -6.165  1.00  0.63           O  
ATOM   4220  CB  SER A 267     -17.829   5.847  -3.368  1.00  0.63           C  
ATOM   4221  OG  SER A 267     -17.829   5.630  -1.988  1.00  0.63           O  
ATOM   4222  H   SER A 267     -16.299   7.712  -2.691  1.00  0.63           H  
ATOM   4223  HA  SER A 267     -15.848   5.072  -3.661  1.00  0.63           H  
ATOM   4224 1HB  SER A 267     -18.382   6.757  -3.593  1.00  0.63           H  
ATOM   4225 2HB  SER A 267     -18.338   5.026  -3.864  1.00  0.63           H  
ATOM   4226  HG  SER A 267     -17.445   6.447  -1.603  1.00  0.63           H  
ATOM   4227  N   ILE A 268     -16.825   7.315  -5.891  1.00  0.62           N  
ATOM   4228  CA  ILE A 268     -16.918   7.618  -7.310  1.00  0.62           C  
ATOM   4229  C   ILE A 268     -15.551   7.538  -7.947  1.00  0.62           C  
ATOM   4230  O   ILE A 268     -15.399   6.909  -8.989  1.00  0.62           O  
ATOM   4231  CB  ILE A 268     -17.512   9.015  -7.536  1.00  0.62           C  
ATOM   4232  CG1 ILE A 268     -18.959   9.063  -7.053  1.00  0.62           C  
ATOM   4233  CG2 ILE A 268     -17.426   9.395  -9.005  1.00  0.62           C  
ATOM   4234  CD1 ILE A 268     -19.848   8.204  -7.795  1.00  0.62           C  
ATOM   4235  H   ILE A 268     -17.040   8.053  -5.220  1.00  0.62           H  
ATOM   4236  HA  ILE A 268     -17.566   6.883  -7.784  1.00  0.62           H  
ATOM   4237  HB  ILE A 268     -16.947   9.740  -6.942  1.00  0.62           H  
ATOM   4238 1HG1 ILE A 268     -19.004   8.729  -6.047  1.00  0.62           H  
ATOM   4239 2HG1 ILE A 268     -19.322  10.062  -7.103  1.00  0.62           H  
ATOM   4240 1HG2 ILE A 268     -17.837  10.393  -9.148  1.00  0.62           H  
ATOM   4241 2HG2 ILE A 268     -16.385   9.379  -9.331  1.00  0.62           H  
ATOM   4242 3HG2 ILE A 268     -17.991   8.692  -9.572  1.00  0.62           H  
ATOM   4243 1HD1 ILE A 268     -20.848   8.281  -7.388  1.00  0.62           H  
ATOM   4244 2HD1 ILE A 268     -19.850   8.516  -8.814  1.00  0.62           H  
ATOM   4245 3HD1 ILE A 268     -19.500   7.186  -7.725  1.00  0.62           H  
ATOM   4246  N   LEU A 269     -14.532   8.103  -7.302  1.00  0.62           N  
ATOM   4247  CA  LEU A 269     -13.198   8.014  -7.863  1.00  0.62           C  
ATOM   4248  C   LEU A 269     -12.783   6.576  -8.065  1.00  0.62           C  
ATOM   4249  O   LEU A 269     -12.257   6.216  -9.118  1.00  0.62           O  
ATOM   4250  CB  LEU A 269     -12.157   8.668  -6.971  1.00  0.62           C  
ATOM   4251  CG  LEU A 269     -10.736   8.490  -7.497  1.00  0.62           C  
ATOM   4252  CD1 LEU A 269     -10.586   9.124  -8.870  1.00  0.62           C  
ATOM   4253  CD2 LEU A 269      -9.787   9.084  -6.552  1.00  0.62           C  
ATOM   4254  H   LEU A 269     -14.685   8.623  -6.438  1.00  0.62           H  
ATOM   4255  HA  LEU A 269     -13.200   8.515  -8.827  1.00  0.62           H  
ATOM   4256 1HB  LEU A 269     -12.376   9.725  -6.876  1.00  0.62           H  
ATOM   4257 2HB  LEU A 269     -12.211   8.215  -5.980  1.00  0.62           H  
ATOM   4258  HG  LEU A 269     -10.534   7.430  -7.589  1.00  0.62           H  
ATOM   4259 1HD1 LEU A 269      -9.576   8.963  -9.214  1.00  0.62           H  
ATOM   4260 2HD1 LEU A 269     -11.286   8.665  -9.569  1.00  0.62           H  
ATOM   4261 3HD1 LEU A 269     -10.781  10.190  -8.806  1.00  0.62           H  
ATOM   4262 1HD2 LEU A 269      -8.793   8.918  -6.931  1.00  0.62           H  
ATOM   4263 2HD2 LEU A 269      -9.978  10.152  -6.455  1.00  0.62           H  
ATOM   4264 3HD2 LEU A 269      -9.901   8.610  -5.590  1.00  0.62           H  
ATOM   4265  N   LEU A 270     -12.994   5.748  -7.053  1.00  0.63           N  
ATOM   4266  CA  LEU A 270     -12.570   4.372  -7.154  1.00  0.63           C  
ATOM   4267  C   LEU A 270     -13.311   3.675  -8.286  1.00  0.63           C  
ATOM   4268  O   LEU A 270     -12.701   2.951  -9.079  1.00  0.63           O  
ATOM   4269  CB  LEU A 270     -12.805   3.668  -5.840  1.00  0.63           C  
ATOM   4270  CG  LEU A 270     -12.294   2.281  -5.774  1.00  0.63           C  
ATOM   4271  CD1 LEU A 270     -10.777   2.253  -6.060  1.00  0.63           C  
ATOM   4272  CD2 LEU A 270     -12.575   1.770  -4.397  1.00  0.63           C  
ATOM   4273  H   LEU A 270     -13.427   6.087  -6.191  1.00  0.63           H  
ATOM   4274  HA  LEU A 270     -11.507   4.353  -7.372  1.00  0.63           H  
ATOM   4275 1HB  LEU A 270     -12.387   4.254  -5.057  1.00  0.63           H  
ATOM   4276 2HB  LEU A 270     -13.886   3.624  -5.670  1.00  0.63           H  
ATOM   4277  HG  LEU A 270     -12.790   1.682  -6.522  1.00  0.63           H  
ATOM   4278 1HD1 LEU A 270     -10.416   1.234  -6.000  1.00  0.63           H  
ATOM   4279 2HD1 LEU A 270     -10.594   2.644  -7.059  1.00  0.63           H  
ATOM   4280 3HD1 LEU A 270     -10.243   2.856  -5.339  1.00  0.63           H  
ATOM   4281 1HD2 LEU A 270     -12.227   0.751  -4.305  1.00  0.63           H  
ATOM   4282 2HD2 LEU A 270     -12.074   2.395  -3.680  1.00  0.63           H  
ATOM   4283 3HD2 LEU A 270     -13.640   1.813  -4.226  1.00  0.63           H  
ATOM   4284  N   SER A 271     -14.613   3.933  -8.405  1.00  0.64           N  
ATOM   4285  CA  SER A 271     -15.395   3.341  -9.469  1.00  0.64           C  
ATOM   4286  C   SER A 271     -14.817   3.722 -10.831  1.00  0.64           C  
ATOM   4287  O   SER A 271     -14.709   2.878 -11.732  1.00  0.64           O  
ATOM   4288  CB  SER A 271     -16.828   3.773  -9.361  1.00  0.64           C  
ATOM   4289  OG  SER A 271     -17.547   3.222 -10.397  1.00  0.64           O  
ATOM   4290  H   SER A 271     -15.082   4.531  -7.723  1.00  0.64           H  
ATOM   4291  HA  SER A 271     -15.348   2.259  -9.364  1.00  0.64           H  
ATOM   4292 1HB  SER A 271     -17.230   3.438  -8.415  1.00  0.64           H  
ATOM   4293 2HB  SER A 271     -16.907   4.856  -9.389  1.00  0.64           H  
ATOM   4294  HG  SER A 271     -18.470   3.410 -10.203  1.00  0.64           H  
ATOM   4295  N   VAL A 272     -14.438   4.992 -10.982  1.00  0.65           N  
ATOM   4296  CA  VAL A 272     -13.830   5.476 -12.213  1.00  0.65           C  
ATOM   4297  C   VAL A 272     -12.515   4.770 -12.516  1.00  0.65           C  
ATOM   4298  O   VAL A 272     -12.300   4.287 -13.630  1.00  0.65           O  
ATOM   4299  CB  VAL A 272     -13.580   6.991 -12.098  1.00  0.65           C  
ATOM   4300  CG1 VAL A 272     -12.725   7.491 -13.227  1.00  0.65           C  
ATOM   4301  CG2 VAL A 272     -14.910   7.715 -12.097  1.00  0.65           C  
ATOM   4302  H   VAL A 272     -14.583   5.643 -10.208  1.00  0.65           H  
ATOM   4303  HA  VAL A 272     -14.524   5.290 -13.025  1.00  0.65           H  
ATOM   4304  HB  VAL A 272     -13.054   7.194 -11.179  1.00  0.65           H  
ATOM   4305 1HG1 VAL A 272     -12.562   8.551 -13.089  1.00  0.65           H  
ATOM   4306 2HG1 VAL A 272     -11.783   6.965 -13.196  1.00  0.65           H  
ATOM   4307 3HG1 VAL A 272     -13.163   7.338 -14.165  1.00  0.65           H  
ATOM   4308 1HG2 VAL A 272     -14.752   8.787 -12.003  1.00  0.65           H  
ATOM   4309 2HG2 VAL A 272     -15.400   7.498 -13.003  1.00  0.65           H  
ATOM   4310 3HG2 VAL A 272     -15.520   7.372 -11.283  1.00  0.65           H  
ATOM   4311  N   LEU A 273     -11.662   4.632 -11.508  1.00  0.66           N  
ATOM   4312  CA  LEU A 273     -10.367   3.990 -11.699  1.00  0.66           C  
ATOM   4313  C   LEU A 273     -10.493   2.538 -12.145  1.00  0.66           C  
ATOM   4314  O   LEU A 273      -9.761   2.081 -13.036  1.00  0.66           O  
ATOM   4315  CB  LEU A 273      -9.611   4.061 -10.383  1.00  0.66           C  
ATOM   4316  CG  LEU A 273      -9.169   5.435 -10.013  1.00  0.66           C  
ATOM   4317  CD1 LEU A 273      -8.639   5.491  -8.611  1.00  0.66           C  
ATOM   4318  CD2 LEU A 273      -8.120   5.810 -10.940  1.00  0.66           C  
ATOM   4319  H   LEU A 273     -11.901   5.030 -10.597  1.00  0.66           H  
ATOM   4320  HA  LEU A 273      -9.821   4.541 -12.462  1.00  0.66           H  
ATOM   4321 1HB  LEU A 273     -10.242   3.672  -9.588  1.00  0.66           H  
ATOM   4322 2HB  LEU A 273      -8.740   3.444 -10.470  1.00  0.66           H  
ATOM   4323  HG  LEU A 273     -10.007   6.119 -10.093  1.00  0.66           H  
ATOM   4324 1HD1 LEU A 273      -8.341   6.501  -8.410  1.00  0.66           H  
ATOM   4325 2HD1 LEU A 273      -9.411   5.198  -7.906  1.00  0.66           H  
ATOM   4326 3HD1 LEU A 273      -7.793   4.838  -8.513  1.00  0.66           H  
ATOM   4327 1HD2 LEU A 273      -7.797   6.800 -10.696  1.00  0.66           H  
ATOM   4328 2HD2 LEU A 273      -7.292   5.109 -10.841  1.00  0.66           H  
ATOM   4329 3HD2 LEU A 273      -8.492   5.781 -11.962  1.00  0.66           H  
ATOM   4330  N   VAL A 274     -11.458   1.840 -11.554  1.00  0.68           N  
ATOM   4331  CA  VAL A 274     -11.742   0.450 -11.861  1.00  0.68           C  
ATOM   4332  C   VAL A 274     -12.374   0.280 -13.241  1.00  0.68           C  
ATOM   4333  O   VAL A 274     -11.979  -0.614 -13.997  1.00  0.68           O  
ATOM   4334  CB  VAL A 274     -12.628  -0.129 -10.762  1.00  0.68           C  
ATOM   4335  CG1 VAL A 274     -13.104  -1.506 -11.133  1.00  0.68           C  
ATOM   4336  CG2 VAL A 274     -11.804  -0.179  -9.460  1.00  0.68           C  
ATOM   4337  H   VAL A 274     -12.007   2.297 -10.823  1.00  0.68           H  
ATOM   4338  HA  VAL A 274     -10.799  -0.094 -11.846  1.00  0.68           H  
ATOM   4339  HB  VAL A 274     -13.483   0.520 -10.623  1.00  0.68           H  
ATOM   4340 1HG1 VAL A 274     -13.731  -1.909 -10.348  1.00  0.68           H  
ATOM   4341 2HG1 VAL A 274     -13.677  -1.464 -12.062  1.00  0.68           H  
ATOM   4342 3HG1 VAL A 274     -12.241  -2.121 -11.263  1.00  0.68           H  
ATOM   4343 1HG2 VAL A 274     -12.410  -0.557  -8.668  1.00  0.68           H  
ATOM   4344 2HG2 VAL A 274     -10.939  -0.826  -9.600  1.00  0.68           H  
ATOM   4345 3HG2 VAL A 274     -11.464   0.821  -9.201  1.00  0.68           H  
ATOM   4346  N   THR A 275     -13.328   1.154 -13.589  1.00  0.70           N  
ATOM   4347  CA  THR A 275     -13.981   1.103 -14.891  1.00  0.70           C  
ATOM   4348  C   THR A 275     -12.936   1.252 -15.977  1.00  0.70           C  
ATOM   4349  O   THR A 275     -12.915   0.488 -16.952  1.00  0.70           O  
ATOM   4350  CB  THR A 275     -14.984   2.252 -15.045  1.00  0.70           C  
ATOM   4351  OG1 THR A 275     -15.977   2.146 -14.027  1.00  0.70           O  
ATOM   4352  CG2 THR A 275     -15.659   2.224 -16.443  1.00  0.70           C  
ATOM   4353  H   THR A 275     -13.631   1.865 -12.926  1.00  0.70           H  
ATOM   4354  HA  THR A 275     -14.483   0.145 -15.006  1.00  0.70           H  
ATOM   4355  HB  THR A 275     -14.458   3.197 -14.919  1.00  0.70           H  
ATOM   4356  HG1 THR A 275     -15.554   2.317 -13.151  1.00  0.70           H  
ATOM   4357 1HG2 THR A 275     -16.362   3.052 -16.523  1.00  0.70           H  
ATOM   4358 2HG2 THR A 275     -14.898   2.319 -17.218  1.00  0.70           H  
ATOM   4359 3HG2 THR A 275     -16.188   1.293 -16.577  1.00  0.70           H  
ATOM   4360  N   ILE A 276     -12.043   2.226 -15.801  1.00  0.73           N  
ATOM   4361  CA  ILE A 276     -10.995   2.474 -16.766  1.00  0.73           C  
ATOM   4362  C   ILE A 276     -10.067   1.280 -16.880  1.00  0.73           C  
ATOM   4363  O   ILE A 276      -9.711   0.876 -17.982  1.00  0.73           O  
ATOM   4364  CB  ILE A 276     -10.175   3.712 -16.427  1.00  0.73           C  
ATOM   4365  CG1 ILE A 276     -11.042   4.986 -16.563  1.00  0.73           C  
ATOM   4366  CG2 ILE A 276      -9.010   3.760 -17.385  1.00  0.73           C  
ATOM   4367  CD1 ILE A 276     -10.414   6.218 -15.970  1.00  0.73           C  
ATOM   4368  H   ILE A 276     -12.107   2.829 -14.975  1.00  0.73           H  
ATOM   4369  HA  ILE A 276     -11.463   2.642 -17.739  1.00  0.73           H  
ATOM   4370  HB  ILE A 276      -9.818   3.652 -15.392  1.00  0.73           H  
ATOM   4371 1HG1 ILE A 276     -11.226   5.174 -17.622  1.00  0.73           H  
ATOM   4372 2HG1 ILE A 276     -12.001   4.822 -16.073  1.00  0.73           H  
ATOM   4373 1HG2 ILE A 276      -8.425   4.615 -17.161  1.00  0.73           H  
ATOM   4374 2HG2 ILE A 276      -8.407   2.867 -17.288  1.00  0.73           H  
ATOM   4375 3HG2 ILE A 276      -9.384   3.827 -18.409  1.00  0.73           H  
ATOM   4376 1HD1 ILE A 276     -11.087   7.067 -16.111  1.00  0.73           H  
ATOM   4377 2HD1 ILE A 276     -10.246   6.054 -14.908  1.00  0.73           H  
ATOM   4378 3HD1 ILE A 276      -9.470   6.421 -16.458  1.00  0.73           H  
ATOM   4379  N   TYR A 277      -9.668   0.707 -15.743  1.00  0.77           N  
ATOM   4380  CA  TYR A 277      -8.784  -0.446 -15.771  1.00  0.77           C  
ATOM   4381  C   TYR A 277      -9.401  -1.571 -16.575  1.00  0.77           C  
ATOM   4382  O   TYR A 277      -8.771  -2.123 -17.485  1.00  0.77           O  
ATOM   4383  CB  TYR A 277      -8.489  -0.931 -14.363  1.00  0.77           C  
ATOM   4384  CG  TYR A 277      -7.528  -2.063 -14.360  1.00  0.77           C  
ATOM   4385  CD1 TYR A 277      -6.214  -1.743 -14.538  1.00  0.77           C  
ATOM   4386  CD2 TYR A 277      -7.919  -3.397 -14.183  1.00  0.77           C  
ATOM   4387  CE1 TYR A 277      -5.276  -2.699 -14.552  1.00  0.77           C  
ATOM   4388  CE2 TYR A 277      -6.947  -4.381 -14.189  1.00  0.77           C  
ATOM   4389  CZ  TYR A 277      -5.618  -4.020 -14.381  1.00  0.77           C  
ATOM   4390  OH  TYR A 277      -4.615  -4.962 -14.399  1.00  0.77           O  
ATOM   4391  H   TYR A 277      -9.959   1.084 -14.841  1.00  0.77           H  
ATOM   4392  HA  TYR A 277      -7.851  -0.168 -16.257  1.00  0.77           H  
ATOM   4393 1HB  TYR A 277      -8.075  -0.116 -13.800  1.00  0.77           H  
ATOM   4394 2HB  TYR A 277      -9.408  -1.247 -13.870  1.00  0.77           H  
ATOM   4395  HD1 TYR A 277      -5.920  -0.696 -14.670  1.00  0.77           H  
ATOM   4396  HD2 TYR A 277      -8.964  -3.654 -14.045  1.00  0.77           H  
ATOM   4397  HE1 TYR A 277      -4.240  -2.415 -14.686  1.00  0.77           H  
ATOM   4398  HE2 TYR A 277      -7.214  -5.428 -14.053  1.00  0.77           H  
ATOM   4399  HH  TYR A 277      -3.840  -4.584 -14.880  1.00  0.77           H  
ATOM   4400  N   ALA A 278     -10.648  -1.910 -16.248  1.00  0.84           N  
ATOM   4401  CA  ALA A 278     -11.335  -2.984 -16.940  1.00  0.84           C  
ATOM   4402  C   ALA A 278     -11.427  -2.672 -18.436  1.00  0.84           C  
ATOM   4403  O   ALA A 278     -11.253  -3.562 -19.281  1.00  0.84           O  
ATOM   4404  CB  ALA A 278     -12.711  -3.185 -16.328  1.00  0.84           C  
ATOM   4405  H   ALA A 278     -11.125  -1.411 -15.494  1.00  0.84           H  
ATOM   4406  HA  ALA A 278     -10.754  -3.893 -16.822  1.00  0.84           H  
ATOM   4407 1HB  ALA A 278     -13.228  -4.004 -16.831  1.00  0.84           H  
ATOM   4408 2HB  ALA A 278     -12.604  -3.416 -15.269  1.00  0.84           H  
ATOM   4409 3HB  ALA A 278     -13.290  -2.266 -16.440  1.00  0.84           H  
ATOM   4410  N   THR A 279     -11.644  -1.394 -18.765  1.00  0.93           N  
ATOM   4411  CA  THR A 279     -11.742  -0.970 -20.146  1.00  0.93           C  
ATOM   4412  C   THR A 279     -10.429  -1.205 -20.868  1.00  0.93           C  
ATOM   4413  O   THR A 279     -10.395  -1.815 -21.936  1.00  0.93           O  
ATOM   4414  CB  THR A 279     -12.091   0.530 -20.235  1.00  0.93           C  
ATOM   4415  OG1 THR A 279     -13.345   0.779 -19.588  1.00  0.93           O  
ATOM   4416  CG2 THR A 279     -12.179   0.978 -21.675  1.00  0.93           C  
ATOM   4417  H   THR A 279     -11.791  -0.697 -18.034  1.00  0.93           H  
ATOM   4418  HA  THR A 279     -12.506  -1.558 -20.638  1.00  0.93           H  
ATOM   4419  HB  THR A 279     -11.326   1.110 -19.750  1.00  0.93           H  
ATOM   4420  HG1 THR A 279     -13.274   0.507 -18.645  1.00  0.93           H  
ATOM   4421 1HG2 THR A 279     -12.420   2.039 -21.711  1.00  0.93           H  
ATOM   4422 2HG2 THR A 279     -11.220   0.807 -22.165  1.00  0.93           H  
ATOM   4423 3HG2 THR A 279     -12.954   0.414 -22.183  1.00  0.93           H  
ATOM   4424  N   TYR A 280      -9.327  -0.788 -20.255  1.00  1.08           N  
ATOM   4425  CA  TYR A 280      -8.008  -0.951 -20.842  1.00  1.08           C  
ATOM   4426  C   TYR A 280      -7.625  -2.394 -21.101  1.00  1.08           C  
ATOM   4427  O   TYR A 280      -7.016  -2.706 -22.120  1.00  1.08           O  
ATOM   4428  CB  TYR A 280      -6.953  -0.297 -19.971  1.00  1.08           C  
ATOM   4429  CG  TYR A 280      -6.867   1.155 -20.166  1.00  1.08           C  
ATOM   4430  CD1 TYR A 280      -7.809   1.834 -20.913  1.00  1.08           C  
ATOM   4431  CD2 TYR A 280      -5.820   1.799 -19.635  1.00  1.08           C  
ATOM   4432  CE1 TYR A 280      -7.661   3.177 -21.108  1.00  1.08           C  
ATOM   4433  CE2 TYR A 280      -5.661   3.141 -19.810  1.00  1.08           C  
ATOM   4434  CZ  TYR A 280      -6.567   3.832 -20.545  1.00  1.08           C  
ATOM   4435  OH  TYR A 280      -6.376   5.169 -20.741  1.00  1.08           O  
ATOM   4436  H   TYR A 280      -9.417  -0.307 -19.359  1.00  1.08           H  
ATOM   4437  HA  TYR A 280      -8.012  -0.447 -21.812  1.00  1.08           H  
ATOM   4438 1HB  TYR A 280      -7.181  -0.485 -18.918  1.00  1.08           H  
ATOM   4439 2HB  TYR A 280      -5.981  -0.729 -20.179  1.00  1.08           H  
ATOM   4440  HD1 TYR A 280      -8.656   1.308 -21.354  1.00  1.08           H  
ATOM   4441  HD2 TYR A 280      -5.108   1.216 -19.078  1.00  1.08           H  
ATOM   4442  HE1 TYR A 280      -8.396   3.717 -21.707  1.00  1.08           H  
ATOM   4443  HE2 TYR A 280      -4.804   3.657 -19.379  1.00  1.08           H  
ATOM   4444  HH  TYR A 280      -7.154   5.556 -21.180  1.00  1.08           H  
ATOM   4445  N   LYS A 281      -7.980  -3.281 -20.180  1.00  1.28           N  
ATOM   4446  CA  LYS A 281      -7.613  -4.684 -20.300  1.00  1.28           C  
ATOM   4447  C   LYS A 281      -8.448  -5.429 -21.351  1.00  1.28           C  
ATOM   4448  O   LYS A 281      -7.988  -6.437 -21.904  1.00  1.28           O  
ATOM   4449  CB  LYS A 281      -7.765  -5.345 -18.944  1.00  1.28           C  
ATOM   4450  CG  LYS A 281      -6.816  -4.816 -17.850  1.00  1.28           C  
ATOM   4451  CD  LYS A 281      -5.381  -5.223 -18.058  1.00  1.28           C  
ATOM   4452  CE  LYS A 281      -5.178  -6.673 -17.630  1.00  1.28           C  
ATOM   4453  NZ  LYS A 281      -3.748  -7.105 -17.695  1.00  1.28           N  
ATOM   4454  H   LYS A 281      -8.479  -2.959 -19.350  1.00  1.28           H  
ATOM   4455  HA  LYS A 281      -6.569  -4.739 -20.602  1.00  1.28           H  
ATOM   4456 1HB  LYS A 281      -8.779  -5.154 -18.606  1.00  1.28           H  
ATOM   4457 2HB  LYS A 281      -7.637  -6.422 -19.037  1.00  1.28           H  
ATOM   4458 1HG  LYS A 281      -6.869  -3.729 -17.815  1.00  1.28           H  
ATOM   4459 2HG  LYS A 281      -7.140  -5.201 -16.895  1.00  1.28           H  
ATOM   4460 1HD  LYS A 281      -5.110  -5.109 -19.108  1.00  1.28           H  
ATOM   4461 2HD  LYS A 281      -4.739  -4.585 -17.456  1.00  1.28           H  
ATOM   4462 1HE  LYS A 281      -5.530  -6.785 -16.601  1.00  1.28           H  
ATOM   4463 2HE  LYS A 281      -5.770  -7.314 -18.274  1.00  1.28           H  
ATOM   4464 1HZ  LYS A 281      -3.683  -8.093 -17.383  1.00  1.28           H  
ATOM   4465 2HZ  LYS A 281      -3.406  -7.030 -18.635  1.00  1.28           H  
ATOM   4466 3HZ  LYS A 281      -3.186  -6.523 -17.081  1.00  1.28           H  
ATOM   4467  N   SER A 282      -9.669  -4.947 -21.610  1.00  1.53           N  
ATOM   4468  CA  SER A 282     -10.565  -5.559 -22.591  1.00  1.53           C  
ATOM   4469  C   SER A 282     -10.130  -5.245 -24.024  1.00  1.53           C  
ATOM   4470  O   SER A 282      -9.319  -4.350 -24.257  1.00  1.53           O  
ATOM   4471  CB  SER A 282     -11.977  -5.044 -22.402  1.00  1.53           C  
ATOM   4472  OG  SER A 282     -12.092  -3.688 -22.794  1.00  1.53           O  
ATOM   4473  H   SER A 282     -10.006  -4.137 -21.087  1.00  1.53           H  
ATOM   4474  HA  SER A 282     -10.556  -6.635 -22.453  1.00  1.53           H  
ATOM   4475 1HB  SER A 282     -12.672  -5.652 -22.977  1.00  1.53           H  
ATOM   4476 2HB  SER A 282     -12.249  -5.138 -21.350  1.00  1.53           H  
ATOM   4477  HG  SER A 282     -11.351  -3.190 -22.381  1.00  1.53           H  
ATOM   4478  N   SER A 283     -10.668  -5.984 -24.995  1.00  1.81           N  
ATOM   4479  CA  SER A 283     -10.403  -5.668 -26.394  1.00  1.81           C  
ATOM   4480  C   SER A 283     -11.358  -4.566 -26.820  1.00  1.81           C  
ATOM   4481  O   SER A 283     -12.370  -4.333 -26.155  1.00  1.81           O  
ATOM   4482  CB  SER A 283     -10.613  -6.879 -27.278  1.00  1.81           C  
ATOM   4483  OG  SER A 283     -11.967  -7.209 -27.353  1.00  1.81           O  
ATOM   4484  H   SER A 283     -11.293  -6.738 -24.760  1.00  1.81           H  
ATOM   4485  HA  SER A 283      -9.379  -5.308 -26.497  1.00  1.81           H  
ATOM   4486 1HB  SER A 283     -10.231  -6.673 -28.277  1.00  1.81           H  
ATOM   4487 2HB  SER A 283     -10.053  -7.721 -26.878  1.00  1.81           H  
ATOM   4488  HG  SER A 283     -12.391  -6.419 -27.729  1.00  1.81           H  
ATOM   4489  N   TYR A 284     -11.096  -3.931 -27.949  1.00  2.05           N  
ATOM   4490  CA  TYR A 284     -12.033  -2.925 -28.412  1.00  2.05           C  
ATOM   4491  C   TYR A 284     -13.147  -3.633 -29.153  1.00  2.05           C  
ATOM   4492  O   TYR A 284     -12.909  -4.676 -29.757  1.00  2.05           O  
ATOM   4493  CB  TYR A 284     -11.341  -1.882 -29.280  1.00  2.05           C  
ATOM   4494  CG  TYR A 284     -10.332  -1.098 -28.483  1.00  2.05           C  
ATOM   4495  CD1 TYR A 284      -8.979  -1.150 -28.804  1.00  2.05           C  
ATOM   4496  CD2 TYR A 284     -10.750  -0.397 -27.376  1.00  2.05           C  
ATOM   4497  CE1 TYR A 284      -8.055  -0.470 -28.025  1.00  2.05           C  
ATOM   4498  CE2 TYR A 284      -9.837   0.263 -26.594  1.00  2.05           C  
ATOM   4499  CZ  TYR A 284      -8.489   0.241 -26.911  1.00  2.05           C  
ATOM   4500  OH  TYR A 284      -7.582   0.932 -26.111  1.00  2.05           O  
ATOM   4501  H   TYR A 284     -10.259  -4.136 -28.475  1.00  2.05           H  
ATOM   4502  HA  TYR A 284     -12.470  -2.421 -27.550  1.00  2.05           H  
ATOM   4503 1HB  TYR A 284     -10.834  -2.374 -30.099  1.00  2.05           H  
ATOM   4504 2HB  TYR A 284     -12.073  -1.196 -29.698  1.00  2.05           H  
ATOM   4505  HD1 TYR A 284      -8.646  -1.721 -29.671  1.00  2.05           H  
ATOM   4506  HD2 TYR A 284     -11.807  -0.376 -27.113  1.00  2.05           H  
ATOM   4507  HE1 TYR A 284      -6.996  -0.503 -28.282  1.00  2.05           H  
ATOM   4508  HE2 TYR A 284     -10.177   0.815 -25.713  1.00  2.05           H  
ATOM   4509  HH  TYR A 284      -8.072   1.538 -25.510  1.00  2.05           H  
ATOM   4510  N   LEU A 285     -14.362  -3.087 -29.092  1.00  2.18           N  
ATOM   4511  CA  LEU A 285     -15.499  -3.666 -29.811  1.00  2.18           C  
ATOM   4512  C   LEU A 285     -15.735  -5.118 -29.343  1.00  2.18           C  
ATOM   4513  O   LEU A 285     -15.869  -6.045 -30.138  1.00  2.18           O  
ATOM   4514  CB  LEU A 285     -15.257  -3.568 -31.320  1.00  2.18           C  
ATOM   4515  CG  LEU A 285     -14.933  -2.122 -31.824  1.00  2.18           C  
ATOM   4516  CD1 LEU A 285     -14.766  -2.131 -33.308  1.00  2.18           C  
ATOM   4517  CD2 LEU A 285     -16.011  -1.175 -31.394  1.00  2.18           C  
ATOM   4518  H   LEU A 285     -14.496  -2.243 -28.557  1.00  2.18           H  
ATOM   4519  HA  LEU A 285     -16.391  -3.089 -29.574  1.00  2.18           H  
ATOM   4520 1HB  LEU A 285     -14.446  -4.228 -31.616  1.00  2.18           H  
ATOM   4521 2HB  LEU A 285     -16.163  -3.899 -31.828  1.00  2.18           H  
ATOM   4522  HG  LEU A 285     -13.987  -1.792 -31.399  1.00  2.18           H  
ATOM   4523 1HD1 LEU A 285     -14.537  -1.130 -33.644  1.00  2.18           H  
ATOM   4524 2HD1 LEU A 285     -13.967  -2.812 -33.583  1.00  2.18           H  
ATOM   4525 3HD1 LEU A 285     -15.665  -2.446 -33.772  1.00  2.18           H  
ATOM   4526 1HD2 LEU A 285     -15.775  -0.164 -31.743  1.00  2.18           H  
ATOM   4527 2HD2 LEU A 285     -16.949  -1.484 -31.810  1.00  2.18           H  
ATOM   4528 3HD2 LEU A 285     -16.085  -1.175 -30.309  1.00  2.18           H  
ATOM   4529  N   SER A 286     -15.740  -5.266 -28.020  1.00  2.15           N  
ATOM   4530  CA  SER A 286     -15.891  -6.506 -27.248  1.00  2.15           C  
ATOM   4531  C   SER A 286     -17.250  -7.212 -27.266  1.00  2.15           C  
ATOM   4532  O   SER A 286     -18.286  -6.582 -27.485  1.00  2.15           O  
ATOM   4533  CB  SER A 286     -15.627  -6.135 -25.816  1.00  2.15           C  
ATOM   4534  OG  SER A 286     -16.608  -5.242 -25.368  1.00  2.15           O  
ATOM   4535  H   SER A 286     -15.611  -4.421 -27.488  1.00  2.15           H  
ATOM   4536  HA  SER A 286     -15.136  -7.211 -27.605  1.00  2.15           H  
ATOM   4537 1HB  SER A 286     -15.686  -7.014 -25.212  1.00  2.15           H  
ATOM   4538 2HB  SER A 286     -14.634  -5.705 -25.703  1.00  2.15           H  
ATOM   4539  HG  SER A 286     -16.669  -5.369 -24.414  1.00  2.15           H  
ATOM   4540  N   SER A 287     -17.253  -8.513 -26.886  1.00  1.99           N  
ATOM   4541  CA  SER A 287     -18.493  -9.291 -26.762  1.00  1.99           C  
ATOM   4542  C   SER A 287     -19.130  -9.247 -25.414  1.00  1.99           C  
ATOM   4543  O   SER A 287     -19.719 -10.237 -24.981  1.00  1.99           O  
ATOM   4544  CB  SER A 287     -18.272 -10.772 -27.028  1.00  1.99           C  
ATOM   4545  OG  SER A 287     -19.468 -11.487 -26.892  1.00  1.99           O  
ATOM   4546  H   SER A 287     -16.368  -8.996 -26.768  1.00  1.99           H  
ATOM   4547  HA  SER A 287     -19.213  -8.877 -27.452  1.00  1.99           H  
ATOM   4548 1HB  SER A 287     -17.875 -10.942 -27.997  1.00  1.99           H  
ATOM   4549 2HB  SER A 287     -17.552 -11.153 -26.321  1.00  1.99           H  
ATOM   4550  HG  SER A 287     -20.086 -11.077 -27.506  1.00  1.99           H  
ATOM   4551  N   MET A 288     -19.012  -8.121 -24.754  1.00  1.76           N  
ATOM   4552  CA  MET A 288     -19.735  -7.881 -23.533  1.00  1.76           C  
ATOM   4553  C   MET A 288     -20.067  -6.418 -23.488  1.00  1.76           C  
ATOM   4554  O   MET A 288     -19.264  -5.561 -23.855  1.00  1.76           O  
ATOM   4555  CB  MET A 288     -18.997  -8.314 -22.277  1.00  1.76           C  
ATOM   4556  CG  MET A 288     -18.731  -9.791 -22.182  1.00  1.76           C  
ATOM   4557  SD  MET A 288     -18.099 -10.273 -20.628  1.00  1.76           S  
ATOM   4558  CE  MET A 288     -17.457 -11.864 -21.075  1.00  1.76           C  
ATOM   4559  H   MET A 288     -18.466  -7.377 -25.167  1.00  1.76           H  
ATOM   4560  HA  MET A 288     -20.672  -8.431 -23.570  1.00  1.76           H  
ATOM   4561 1HB  MET A 288     -18.047  -7.784 -22.205  1.00  1.76           H  
ATOM   4562 2HB  MET A 288     -19.594  -8.035 -21.407  1.00  1.76           H  
ATOM   4563 1HG  MET A 288     -19.657 -10.342 -22.357  1.00  1.76           H  
ATOM   4564 2HG  MET A 288     -18.005 -10.088 -22.937  1.00  1.76           H  
ATOM   4565 1HE  MET A 288     -17.013 -12.351 -20.221  1.00  1.76           H  
ATOM   4566 2HE  MET A 288     -18.270 -12.477 -21.458  1.00  1.76           H  
ATOM   4567 3HE  MET A 288     -16.701 -11.730 -21.849  1.00  1.76           H  
ATOM   4568  N   CYS A 289     -21.229  -6.115 -22.988  1.00  1.54           N  
ATOM   4569  CA  CYS A 289     -21.638  -4.745 -22.860  1.00  1.54           C  
ATOM   4570  C   CYS A 289     -20.759  -4.013 -21.863  1.00  1.54           C  
ATOM   4571  O   CYS A 289     -20.619  -4.451 -20.703  1.00  1.54           O  
ATOM   4572  CB  CYS A 289     -23.086  -4.670 -22.409  1.00  1.54           C  
ATOM   4573  SG  CYS A 289     -23.739  -3.032 -22.388  1.00  1.54           S  
ATOM   4574  H   CYS A 289     -21.849  -6.862 -22.714  1.00  1.54           H  
ATOM   4575  HA  CYS A 289     -21.549  -4.253 -23.831  1.00  1.54           H  
ATOM   4576 1HB  CYS A 289     -23.702  -5.285 -23.050  1.00  1.54           H  
ATOM   4577 2HB  CYS A 289     -23.163  -5.073 -21.400  1.00  1.54           H  
ATOM   4578  N   GLY A 290     -20.185  -2.891 -22.275  1.00  1.36           N  
ATOM   4579  CA  GLY A 290     -19.310  -2.104 -21.411  1.00  1.36           C  
ATOM   4580  C   GLY A 290     -20.029  -1.656 -20.149  1.00  1.36           C  
ATOM   4581  O   GLY A 290     -19.433  -1.555 -19.074  1.00  1.36           O  
ATOM   4582  H   GLY A 290     -20.339  -2.593 -23.230  1.00  1.36           H  
ATOM   4583 1HA  GLY A 290     -18.439  -2.701 -21.144  1.00  1.36           H  
ATOM   4584 2HA  GLY A 290     -18.951  -1.232 -21.955  1.00  1.36           H  
ATOM   4585  N   CYS A 291     -21.335  -1.474 -20.249  1.00  1.21           N  
ATOM   4586  CA  CYS A 291     -22.132  -1.040 -19.121  1.00  1.21           C  
ATOM   4587  C   CYS A 291     -21.971  -1.975 -17.936  1.00  1.21           C  
ATOM   4588  O   CYS A 291     -21.983  -1.539 -16.790  1.00  1.21           O  
ATOM   4589  CB  CYS A 291     -23.595  -1.068 -19.494  1.00  1.21           C  
ATOM   4590  SG  CYS A 291     -24.076   0.127 -20.757  1.00  1.21           S  
ATOM   4591  H   CYS A 291     -21.783  -1.611 -21.147  1.00  1.21           H  
ATOM   4592  HA  CYS A 291     -21.832  -0.032 -18.838  1.00  1.21           H  
ATOM   4593 1HB  CYS A 291     -23.858  -2.049 -19.826  1.00  1.21           H  
ATOM   4594 2HB  CYS A 291     -24.173  -0.909 -18.626  1.00  1.21           H  
ATOM   4595  HG  CYS A 291     -25.293  -0.371 -20.954  1.00  1.21           H  
ATOM   4596  N   VAL A 292     -21.834  -3.260 -18.212  1.00  1.09           N  
ATOM   4597  CA  VAL A 292     -21.760  -4.260 -17.175  1.00  1.09           C  
ATOM   4598  C   VAL A 292     -20.339  -4.745 -16.943  1.00  1.09           C  
ATOM   4599  O   VAL A 292     -19.896  -4.847 -15.804  1.00  1.09           O  
ATOM   4600  CB  VAL A 292     -22.686  -5.427 -17.527  1.00  1.09           C  
ATOM   4601  CG1 VAL A 292     -22.537  -6.520 -16.535  1.00  1.09           C  
ATOM   4602  CG2 VAL A 292     -24.147  -4.934 -17.532  1.00  1.09           C  
ATOM   4603  H   VAL A 292     -21.749  -3.557 -19.180  1.00  1.09           H  
ATOM   4604  HA  VAL A 292     -22.124  -3.818 -16.249  1.00  1.09           H  
ATOM   4605  HB  VAL A 292     -22.416  -5.823 -18.512  1.00  1.09           H  
ATOM   4606 1HG1 VAL A 292     -23.196  -7.312 -16.827  1.00  1.09           H  
ATOM   4607 2HG1 VAL A 292     -21.511  -6.886 -16.527  1.00  1.09           H  
ATOM   4608 3HG1 VAL A 292     -22.803  -6.161 -15.549  1.00  1.09           H  
ATOM   4609 1HG2 VAL A 292     -24.805  -5.759 -17.769  1.00  1.09           H  
ATOM   4610 2HG2 VAL A 292     -24.407  -4.548 -16.547  1.00  1.09           H  
ATOM   4611 3HG2 VAL A 292     -24.271  -4.146 -18.273  1.00  1.09           H  
ATOM   4612  N   SER A 293     -19.614  -5.053 -18.011  1.00  1.00           N  
ATOM   4613  CA  SER A 293     -18.272  -5.600 -17.856  1.00  1.00           C  
ATOM   4614  C   SER A 293     -17.213  -4.567 -17.478  1.00  1.00           C  
ATOM   4615  O   SER A 293     -16.088  -4.934 -17.155  1.00  1.00           O  
ATOM   4616  CB  SER A 293     -17.864  -6.320 -19.116  1.00  1.00           C  
ATOM   4617  OG  SER A 293     -17.757  -5.439 -20.196  1.00  1.00           O  
ATOM   4618  H   SER A 293     -19.993  -4.912 -18.946  1.00  1.00           H  
ATOM   4619  HA  SER A 293     -18.309  -6.338 -17.054  1.00  1.00           H  
ATOM   4620 1HB  SER A 293     -16.914  -6.815 -18.956  1.00  1.00           H  
ATOM   4621 2HB  SER A 293     -18.599  -7.090 -19.345  1.00  1.00           H  
ATOM   4622  HG  SER A 293     -18.664  -5.110 -20.356  1.00  1.00           H  
ATOM   4623  N   LYS A 294     -17.534  -3.280 -17.567  1.00  0.92           N  
ATOM   4624  CA  LYS A 294     -16.576  -2.257 -17.206  1.00  0.92           C  
ATOM   4625  C   LYS A 294     -17.221  -1.324 -16.172  1.00  0.92           C  
ATOM   4626  O   LYS A 294     -16.706  -1.141 -15.060  1.00  0.92           O  
ATOM   4627  CB  LYS A 294     -16.227  -1.520 -18.483  1.00  0.92           C  
ATOM   4628  CG  LYS A 294     -15.586  -2.425 -19.539  1.00  0.92           C  
ATOM   4629  CD  LYS A 294     -15.427  -1.749 -20.878  1.00  0.92           C  
ATOM   4630  CE  LYS A 294     -14.962  -2.744 -21.895  1.00  0.92           C  
ATOM   4631  NZ  LYS A 294     -14.781  -2.147 -23.258  1.00  0.92           N  
ATOM   4632  H   LYS A 294     -18.445  -2.989 -17.903  1.00  0.92           H  
ATOM   4633  HA  LYS A 294     -15.693  -2.715 -16.766  1.00  0.92           H  
ATOM   4634 1HB  LYS A 294     -17.107  -1.115 -18.899  1.00  0.92           H  
ATOM   4635 2HB  LYS A 294     -15.539  -0.697 -18.263  1.00  0.92           H  
ATOM   4636 1HG  LYS A 294     -14.606  -2.752 -19.186  1.00  0.92           H  
ATOM   4637 2HG  LYS A 294     -16.198  -3.299 -19.700  1.00  0.92           H  
ATOM   4638 1HD  LYS A 294     -16.383  -1.369 -21.200  1.00  0.92           H  
ATOM   4639 2HD  LYS A 294     -14.739  -0.925 -20.815  1.00  0.92           H  
ATOM   4640 1HE  LYS A 294     -14.045  -3.163 -21.547  1.00  0.92           H  
ATOM   4641 2HE  LYS A 294     -15.703  -3.543 -21.959  1.00  0.92           H  
ATOM   4642 1HZ  LYS A 294     -14.471  -2.867 -23.909  1.00  0.92           H  
ATOM   4643 2HZ  LYS A 294     -15.660  -1.767 -23.573  1.00  0.92           H  
ATOM   4644 3HZ  LYS A 294     -14.090  -1.415 -23.230  1.00  0.92           H  
ATOM   4645  N   GLY A 295     -18.383  -0.768 -16.545  1.00  0.85           N  
ATOM   4646  CA  GLY A 295     -19.128   0.184 -15.720  1.00  0.85           C  
ATOM   4647  C   GLY A 295     -19.571  -0.443 -14.406  1.00  0.85           C  
ATOM   4648  O   GLY A 295     -19.210   0.025 -13.322  1.00  0.85           O  
ATOM   4649  H   GLY A 295     -18.760  -0.999 -17.460  1.00  0.85           H  
ATOM   4650 1HA  GLY A 295     -18.509   1.058 -15.523  1.00  0.85           H  
ATOM   4651 2HA  GLY A 295     -19.999   0.531 -16.276  1.00  0.85           H  
ATOM   4652  N   GLY A 296     -20.317  -1.542 -14.507  1.00  0.79           N  
ATOM   4653  CA  GLY A 296     -20.793  -2.270 -13.344  1.00  0.79           C  
ATOM   4654  C   GLY A 296     -19.665  -2.741 -12.427  1.00  0.79           C  
ATOM   4655  O   GLY A 296     -19.809  -2.694 -11.208  1.00  0.79           O  
ATOM   4656  H   GLY A 296     -20.626  -1.840 -15.428  1.00  0.79           H  
ATOM   4657 1HA  GLY A 296     -21.475  -1.640 -12.781  1.00  0.79           H  
ATOM   4658 2HA  GLY A 296     -21.368  -3.123 -13.689  1.00  0.79           H  
ATOM   4659  N   MET A 297     -18.515  -3.157 -12.979  1.00  0.74           N  
ATOM   4660  CA  MET A 297     -17.434  -3.582 -12.082  1.00  0.74           C  
ATOM   4661  C   MET A 297     -17.036  -2.421 -11.191  1.00  0.74           C  
ATOM   4662  O   MET A 297     -16.854  -2.576  -9.976  1.00  0.74           O  
ATOM   4663  CB  MET A 297     -16.185  -4.031 -12.830  1.00  0.74           C  
ATOM   4664  CG  MET A 297     -16.261  -5.346 -13.612  1.00  0.74           C  
ATOM   4665  SD  MET A 297     -14.676  -5.680 -14.468  1.00  0.74           S  
ATOM   4666  CE  MET A 297     -14.914  -7.239 -15.324  1.00  0.74           C  
ATOM   4667  H   MET A 297     -18.410  -3.186 -13.986  1.00  0.74           H  
ATOM   4668  HA  MET A 297     -17.797  -4.393 -11.449  1.00  0.74           H  
ATOM   4669 1HB  MET A 297     -15.915  -3.256 -13.553  1.00  0.74           H  
ATOM   4670 2HB  MET A 297     -15.361  -4.104 -12.129  1.00  0.74           H  
ATOM   4671 1HG  MET A 297     -16.484  -6.178 -12.942  1.00  0.74           H  
ATOM   4672 2HG  MET A 297     -17.056  -5.279 -14.363  1.00  0.74           H  
ATOM   4673 1HE  MET A 297     -14.012  -7.493 -15.874  1.00  0.74           H  
ATOM   4674 2HE  MET A 297     -15.126  -8.017 -14.603  1.00  0.74           H  
ATOM   4675 3HE  MET A 297     -15.747  -7.154 -16.020  1.00  0.74           H  
ATOM   4676  N   GLY A 298     -16.916  -1.247 -11.811  1.00  0.70           N  
ATOM   4677  CA  GLY A 298     -16.554  -0.037 -11.104  1.00  0.70           C  
ATOM   4678  C   GLY A 298     -17.580   0.293 -10.043  1.00  0.70           C  
ATOM   4679  O   GLY A 298     -17.225   0.544  -8.885  1.00  0.70           O  
ATOM   4680  H   GLY A 298     -17.070  -1.186 -12.823  1.00  0.70           H  
ATOM   4681 1HA  GLY A 298     -15.588  -0.163 -10.639  1.00  0.70           H  
ATOM   4682 2HA  GLY A 298     -16.473   0.789 -11.810  1.00  0.70           H  
ATOM   4683  N   ALA A 299     -18.858   0.270 -10.437  1.00  0.67           N  
ATOM   4684  CA  ALA A 299     -19.950   0.620  -9.538  1.00  0.67           C  
ATOM   4685  C   ALA A 299     -19.954  -0.263  -8.311  1.00  0.67           C  
ATOM   4686  O   ALA A 299     -20.161   0.217  -7.197  1.00  0.67           O  
ATOM   4687  CB  ALA A 299     -21.278   0.483 -10.246  1.00  0.67           C  
ATOM   4688  H   ALA A 299     -19.055   0.038 -11.411  1.00  0.67           H  
ATOM   4689  HA  ALA A 299     -19.814   1.654  -9.232  1.00  0.67           H  
ATOM   4690 1HB  ALA A 299     -22.085   0.776  -9.578  1.00  0.67           H  
ATOM   4691 2HB  ALA A 299     -21.278   1.109 -11.104  1.00  0.67           H  
ATOM   4692 3HB  ALA A 299     -21.416  -0.549 -10.554  1.00  0.67           H  
ATOM   4693  N   VAL A 300     -19.664  -1.548  -8.488  1.00  0.65           N  
ATOM   4694  CA  VAL A 300     -19.608  -2.443  -7.350  1.00  0.65           C  
ATOM   4695  C   VAL A 300     -18.489  -2.077  -6.419  1.00  0.65           C  
ATOM   4696  O   VAL A 300     -18.698  -1.962  -5.214  1.00  0.65           O  
ATOM   4697  CB  VAL A 300     -19.432  -3.878  -7.804  1.00  0.65           C  
ATOM   4698  CG1 VAL A 300     -19.149  -4.780  -6.622  1.00  0.65           C  
ATOM   4699  CG2 VAL A 300     -20.671  -4.304  -8.418  1.00  0.65           C  
ATOM   4700  H   VAL A 300     -19.506  -1.911  -9.431  1.00  0.65           H  
ATOM   4701  HA  VAL A 300     -20.551  -2.367  -6.809  1.00  0.65           H  
ATOM   4702  HB  VAL A 300     -18.605  -3.946  -8.513  1.00  0.65           H  
ATOM   4703 1HG1 VAL A 300     -19.053  -5.803  -6.977  1.00  0.65           H  
ATOM   4704 2HG1 VAL A 300     -18.222  -4.475  -6.137  1.00  0.65           H  
ATOM   4705 3HG1 VAL A 300     -19.972  -4.719  -5.910  1.00  0.65           H  
ATOM   4706 1HG2 VAL A 300     -20.571  -5.307  -8.729  1.00  0.65           H  
ATOM   4707 2HG2 VAL A 300     -21.442  -4.226  -7.668  1.00  0.65           H  
ATOM   4708 3HG2 VAL A 300     -20.913  -3.679  -9.268  1.00  0.65           H  
ATOM   4709  N   ILE A 301     -17.304  -1.832  -6.961  1.00  0.64           N  
ATOM   4710  CA  ILE A 301     -16.208  -1.460  -6.091  1.00  0.64           C  
ATOM   4711  C   ILE A 301     -16.531  -0.162  -5.340  1.00  0.64           C  
ATOM   4712  O   ILE A 301     -16.276  -0.057  -4.137  1.00  0.64           O  
ATOM   4713  CB  ILE A 301     -14.909  -1.276  -6.884  1.00  0.64           C  
ATOM   4714  CG1 ILE A 301     -14.401  -2.571  -7.471  1.00  0.64           C  
ATOM   4715  CG2 ILE A 301     -13.927  -0.795  -5.944  1.00  0.64           C  
ATOM   4716  CD1 ILE A 301     -13.953  -3.487  -6.427  1.00  0.64           C  
ATOM   4717  H   ILE A 301     -17.165  -1.929  -7.972  1.00  0.64           H  
ATOM   4718  HA  ILE A 301     -16.058  -2.253  -5.364  1.00  0.64           H  
ATOM   4719  HB  ILE A 301     -15.055  -0.555  -7.693  1.00  0.64           H  
ATOM   4720 1HG1 ILE A 301     -15.194  -3.040  -8.052  1.00  0.64           H  
ATOM   4721 2HG1 ILE A 301     -13.565  -2.384  -8.118  1.00  0.64           H  
ATOM   4722 1HG2 ILE A 301     -12.987  -0.632  -6.443  1.00  0.64           H  
ATOM   4723 2HG2 ILE A 301     -14.316   0.115  -5.550  1.00  0.64           H  
ATOM   4724 3HG2 ILE A 301     -13.791  -1.513  -5.147  1.00  0.64           H  
ATOM   4725 1HD1 ILE A 301     -13.578  -4.406  -6.858  1.00  0.64           H  
ATOM   4726 2HD1 ILE A 301     -13.156  -3.012  -5.875  1.00  0.64           H  
ATOM   4727 3HD1 ILE A 301     -14.789  -3.699  -5.766  1.00  0.64           H  
ATOM   4728  N   GLY A 302     -17.121   0.807  -6.037  1.00  0.64           N  
ATOM   4729  CA  GLY A 302     -17.509   2.081  -5.447  1.00  0.64           C  
ATOM   4730  C   GLY A 302     -18.526   1.903  -4.317  1.00  0.64           C  
ATOM   4731  O   GLY A 302     -18.324   2.414  -3.211  1.00  0.64           O  
ATOM   4732  H   GLY A 302     -17.301   0.653  -7.030  1.00  0.64           H  
ATOM   4733 1HA  GLY A 302     -16.623   2.590  -5.068  1.00  0.64           H  
ATOM   4734 2HA  GLY A 302     -17.917   2.715  -6.219  1.00  0.64           H  
ATOM   4735  N   LEU A 303     -19.610   1.167  -4.581  1.00  0.65           N  
ATOM   4736  CA  LEU A 303     -20.632   0.926  -3.569  1.00  0.65           C  
ATOM   4737  C   LEU A 303     -20.039   0.172  -2.390  1.00  0.65           C  
ATOM   4738  O   LEU A 303     -20.333   0.470  -1.225  1.00  0.65           O  
ATOM   4739  CB  LEU A 303     -21.757   0.082  -4.167  1.00  0.65           C  
ATOM   4740  CG  LEU A 303     -22.667   0.758  -5.222  1.00  0.65           C  
ATOM   4741  CD1 LEU A 303     -23.572  -0.292  -5.890  1.00  0.65           C  
ATOM   4742  CD2 LEU A 303     -23.502   1.794  -4.547  1.00  0.65           C  
ATOM   4743  H   LEU A 303     -19.731   0.768  -5.510  1.00  0.65           H  
ATOM   4744  HA  LEU A 303     -21.020   1.883  -3.223  1.00  0.65           H  
ATOM   4745 1HB  LEU A 303     -21.287  -0.758  -4.667  1.00  0.65           H  
ATOM   4746 2HB  LEU A 303     -22.381  -0.291  -3.361  1.00  0.65           H  
ATOM   4747  HG  LEU A 303     -22.057   1.219  -5.987  1.00  0.65           H  
ATOM   4748 1HD1 LEU A 303     -24.203   0.197  -6.633  1.00  0.65           H  
ATOM   4749 2HD1 LEU A 303     -22.949  -1.044  -6.379  1.00  0.65           H  
ATOM   4750 3HD1 LEU A 303     -24.199  -0.767  -5.148  1.00  0.65           H  
ATOM   4751 1HD2 LEU A 303     -24.145   2.270  -5.284  1.00  0.65           H  
ATOM   4752 2HD2 LEU A 303     -24.112   1.314  -3.789  1.00  0.65           H  
ATOM   4753 3HD2 LEU A 303     -22.861   2.540  -4.081  1.00  0.65           H  
ATOM   4754  N   CYS A 304     -19.162  -0.785  -2.680  1.00  0.67           N  
ATOM   4755  CA  CYS A 304     -18.551  -1.533  -1.616  1.00  0.67           C  
ATOM   4756  C   CYS A 304     -17.687  -0.634  -0.770  1.00  0.67           C  
ATOM   4757  O   CYS A 304     -17.717  -0.768   0.440  1.00  0.67           O  
ATOM   4758  CB  CYS A 304     -17.674  -2.640  -2.135  1.00  0.67           C  
ATOM   4759  SG  CYS A 304     -18.499  -3.932  -2.894  1.00  0.67           S  
ATOM   4760  H   CYS A 304     -18.938  -1.017  -3.647  1.00  0.67           H  
ATOM   4761  HA  CYS A 304     -19.336  -1.962  -0.995  1.00  0.67           H  
ATOM   4762 1HB  CYS A 304     -16.967  -2.235  -2.854  1.00  0.67           H  
ATOM   4763 2HB  CYS A 304     -17.135  -3.061  -1.299  1.00  0.67           H  
ATOM   4764  HG  CYS A 304     -18.846  -3.216  -3.991  1.00  0.67           H  
ATOM   4765  N   TYR A 305     -16.946   0.286  -1.395  1.00  0.70           N  
ATOM   4766  CA  TYR A 305     -16.073   1.228  -0.697  1.00  0.70           C  
ATOM   4767  C   TYR A 305     -16.903   2.057   0.279  1.00  0.70           C  
ATOM   4768  O   TYR A 305     -16.577   2.190   1.462  1.00  0.70           O  
ATOM   4769  CB  TYR A 305     -15.355   2.121  -1.706  1.00  0.70           C  
ATOM   4770  CG  TYR A 305     -14.346   3.057  -1.138  1.00  0.70           C  
ATOM   4771  CD1 TYR A 305     -13.041   2.642  -1.025  1.00  0.70           C  
ATOM   4772  CD2 TYR A 305     -14.713   4.310  -0.708  1.00  0.70           C  
ATOM   4773  CE1 TYR A 305     -12.100   3.468  -0.498  1.00  0.70           C  
ATOM   4774  CE2 TYR A 305     -13.770   5.142  -0.167  1.00  0.70           C  
ATOM   4775  CZ  TYR A 305     -12.464   4.726  -0.064  1.00  0.70           C  
ATOM   4776  OH  TYR A 305     -11.522   5.560   0.470  1.00  0.70           O  
ATOM   4777  H   TYR A 305     -16.957   0.319  -2.414  1.00  0.70           H  
ATOM   4778  HA  TYR A 305     -15.338   0.675  -0.119  1.00  0.70           H  
ATOM   4779 1HB  TYR A 305     -14.861   1.478  -2.416  1.00  0.70           H  
ATOM   4780 2HB  TYR A 305     -16.079   2.707  -2.255  1.00  0.70           H  
ATOM   4781  HD1 TYR A 305     -12.759   1.645  -1.364  1.00  0.70           H  
ATOM   4782  HD2 TYR A 305     -15.750   4.635  -0.791  1.00  0.70           H  
ATOM   4783  HE1 TYR A 305     -11.077   3.134  -0.421  1.00  0.70           H  
ATOM   4784  HE2 TYR A 305     -14.058   6.130   0.180  1.00  0.70           H  
ATOM   4785  HH  TYR A 305     -10.656   5.141   0.427  1.00  0.70           H  
ATOM   4786  N   TYR A 306     -18.026   2.581  -0.194  1.00  0.73           N  
ATOM   4787  CA  TYR A 306     -18.910   3.346   0.675  1.00  0.73           C  
ATOM   4788  C   TYR A 306     -19.214   2.526   1.951  1.00  0.73           C  
ATOM   4789  O   TYR A 306     -19.209   3.050   3.076  1.00  0.73           O  
ATOM   4790  CB  TYR A 306     -20.208   3.699  -0.051  1.00  0.73           C  
ATOM   4791  CG  TYR A 306     -21.199   4.497   0.778  1.00  0.73           C  
ATOM   4792  CD1 TYR A 306     -21.197   5.900   0.778  1.00  0.73           C  
ATOM   4793  CD2 TYR A 306     -22.098   3.816   1.565  1.00  0.73           C  
ATOM   4794  CE1 TYR A 306     -22.127   6.589   1.563  1.00  0.73           C  
ATOM   4795  CE2 TYR A 306     -23.004   4.493   2.341  1.00  0.73           C  
ATOM   4796  CZ  TYR A 306     -23.035   5.858   2.345  1.00  0.73           C  
ATOM   4797  OH  TYR A 306     -23.970   6.484   3.135  1.00  0.73           O  
ATOM   4798  H   TYR A 306     -18.259   2.456  -1.182  1.00  0.73           H  
ATOM   4799  HA  TYR A 306     -18.402   4.265   0.963  1.00  0.73           H  
ATOM   4800 1HB  TYR A 306     -19.975   4.267  -0.954  1.00  0.73           H  
ATOM   4801 2HB  TYR A 306     -20.701   2.786  -0.368  1.00  0.73           H  
ATOM   4802  HD1 TYR A 306     -20.481   6.452   0.162  1.00  0.73           H  
ATOM   4803  HD2 TYR A 306     -22.089   2.727   1.570  1.00  0.73           H  
ATOM   4804  HE1 TYR A 306     -22.147   7.685   1.566  1.00  0.73           H  
ATOM   4805  HE2 TYR A 306     -23.710   3.937   2.957  1.00  0.73           H  
ATOM   4806  HH  TYR A 306     -23.966   7.451   2.960  1.00  0.73           H  
ATOM   4807  N   LYS A 307     -19.523   1.239   1.771  1.00  0.76           N  
ATOM   4808  CA  LYS A 307     -19.855   0.361   2.891  1.00  0.76           C  
ATOM   4809  C   LYS A 307     -18.663  -0.233   3.697  1.00  0.76           C  
ATOM   4810  O   LYS A 307     -18.792  -0.459   4.903  1.00  0.76           O  
ATOM   4811  CB  LYS A 307     -20.682  -0.810   2.353  1.00  0.76           C  
ATOM   4812  CG  LYS A 307     -22.100  -0.476   1.888  1.00  0.76           C  
ATOM   4813  CD  LYS A 307     -22.780  -1.708   1.252  1.00  0.76           C  
ATOM   4814  CE  LYS A 307     -22.971  -2.858   2.260  1.00  0.76           C  
ATOM   4815  NZ  LYS A 307     -23.947  -2.518   3.350  1.00  0.76           N  
ATOM   4816  H   LYS A 307     -19.542   0.863   0.820  1.00  0.76           H  
ATOM   4817  HA  LYS A 307     -20.466   0.934   3.587  1.00  0.76           H  
ATOM   4818 1HB  LYS A 307     -20.157  -1.241   1.499  1.00  0.76           H  
ATOM   4819 2HB  LYS A 307     -20.746  -1.585   3.116  1.00  0.76           H  
ATOM   4820 1HG  LYS A 307     -22.694  -0.122   2.729  1.00  0.76           H  
ATOM   4821 2HG  LYS A 307     -22.050   0.316   1.137  1.00  0.76           H  
ATOM   4822 1HD  LYS A 307     -23.752  -1.423   0.848  1.00  0.76           H  
ATOM   4823 2HD  LYS A 307     -22.157  -2.066   0.428  1.00  0.76           H  
ATOM   4824 1HE  LYS A 307     -23.331  -3.740   1.725  1.00  0.76           H  
ATOM   4825 2HE  LYS A 307     -22.006  -3.091   2.712  1.00  0.76           H  
ATOM   4826 1HZ  LYS A 307     -24.029  -3.301   3.981  1.00  0.76           H  
ATOM   4827 2HZ  LYS A 307     -23.615  -1.711   3.859  1.00  0.76           H  
ATOM   4828 3HZ  LYS A 307     -24.855  -2.315   2.956  1.00  0.76           H  
ATOM   4829  N   ASN A 308     -17.533  -0.519   3.035  1.00  0.79           N  
ATOM   4830  CA  ASN A 308     -16.392  -1.218   3.646  1.00  0.79           C  
ATOM   4831  C   ASN A 308     -15.016  -0.525   3.513  1.00  0.79           C  
ATOM   4832  O   ASN A 308     -13.973  -1.122   3.830  1.00  0.79           O  
ATOM   4833  CB  ASN A 308     -16.300  -2.605   3.044  1.00  0.79           C  
ATOM   4834  CG  ASN A 308     -17.482  -3.485   3.358  1.00  0.79           C  
ATOM   4835  OD1 ASN A 308     -17.615  -4.017   4.467  1.00  0.79           O  
ATOM   4836  ND2 ASN A 308     -18.350  -3.648   2.389  1.00  0.79           N  
ATOM   4837  H   ASN A 308     -17.481  -0.284   2.057  1.00  0.79           H  
ATOM   4838  HA  ASN A 308     -16.595  -1.312   4.713  1.00  0.79           H  
ATOM   4839 1HB  ASN A 308     -16.206  -2.519   1.956  1.00  0.79           H  
ATOM   4840 2HB  ASN A 308     -15.397  -3.094   3.406  1.00  0.79           H  
ATOM   4841 1HD2 ASN A 308     -19.157  -4.222   2.529  1.00  0.79           H  
ATOM   4842 2HD2 ASN A 308     -18.201  -3.187   1.506  1.00  0.79           H  
ATOM   4843  N   GLY A 309     -15.007   0.717   3.062  1.00  0.81           N  
ATOM   4844  CA  GLY A 309     -13.800   1.514   2.928  1.00  0.81           C  
ATOM   4845  C   GLY A 309     -12.758   0.896   2.014  1.00  0.81           C  
ATOM   4846  O   GLY A 309     -13.055   0.442   0.916  1.00  0.81           O  
ATOM   4847  H   GLY A 309     -15.871   1.154   2.773  1.00  0.81           H  
ATOM   4848 1HA  GLY A 309     -14.075   2.496   2.539  1.00  0.81           H  
ATOM   4849 2HA  GLY A 309     -13.368   1.679   3.913  1.00  0.81           H  
ATOM   4850  N   LYS A 310     -11.537   0.829   2.517  1.00  0.81           N  
ATOM   4851  CA  LYS A 310     -10.389   0.315   1.786  1.00  0.81           C  
ATOM   4852  C   LYS A 310     -10.138  -1.170   2.013  1.00  0.81           C  
ATOM   4853  O   LYS A 310      -9.058  -1.683   1.697  1.00  0.81           O  
ATOM   4854  CB  LYS A 310      -9.153   1.126   2.163  1.00  0.81           C  
ATOM   4855  CG  LYS A 310      -9.211   2.591   1.726  1.00  0.81           C  
ATOM   4856  CD  LYS A 310      -8.066   3.428   2.312  1.00  0.81           C  
ATOM   4857  CE  LYS A 310      -6.710   3.165   1.652  1.00  0.81           C  
ATOM   4858  NZ  LYS A 310      -5.649   4.057   2.230  1.00  0.81           N  
ATOM   4859  H   LYS A 310     -11.387   1.184   3.450  1.00  0.81           H  
ATOM   4860  HA  LYS A 310     -10.580   0.452   0.722  1.00  0.81           H  
ATOM   4861 1HB  LYS A 310      -9.011   1.099   3.244  1.00  0.81           H  
ATOM   4862 2HB  LYS A 310      -8.272   0.677   1.703  1.00  0.81           H  
ATOM   4863 1HG  LYS A 310      -9.128   2.634   0.641  1.00  0.81           H  
ATOM   4864 2HG  LYS A 310     -10.162   3.030   2.022  1.00  0.81           H  
ATOM   4865 1HD  LYS A 310      -8.295   4.494   2.192  1.00  0.81           H  
ATOM   4866 2HD  LYS A 310      -7.976   3.220   3.377  1.00  0.81           H  
ATOM   4867 1HE  LYS A 310      -6.421   2.127   1.800  1.00  0.81           H  
ATOM   4868 2HE  LYS A 310      -6.786   3.362   0.582  1.00  0.81           H  
ATOM   4869 1HZ  LYS A 310      -4.746   3.861   1.760  1.00  0.81           H  
ATOM   4870 2HZ  LYS A 310      -5.926   5.057   2.082  1.00  0.81           H  
ATOM   4871 3HZ  LYS A 310      -5.556   3.887   3.209  1.00  0.81           H  
ATOM   4872  N   ASN A 311     -11.110  -1.888   2.577  1.00  0.81           N  
ATOM   4873  CA  ASN A 311     -10.878  -3.305   2.796  1.00  0.81           C  
ATOM   4874  C   ASN A 311     -10.935  -4.029   1.463  1.00  0.81           C  
ATOM   4875  O   ASN A 311     -11.966  -4.586   1.058  1.00  0.81           O  
ATOM   4876  CB  ASN A 311     -11.891  -3.868   3.771  1.00  0.81           C  
ATOM   4877  CG  ASN A 311     -11.632  -5.306   4.148  1.00  0.81           C  
ATOM   4878  OD1 ASN A 311     -11.094  -6.089   3.354  1.00  0.81           O  
ATOM   4879  ND2 ASN A 311     -12.007  -5.666   5.354  1.00  0.81           N  
ATOM   4880  H   ASN A 311     -12.000  -1.465   2.856  1.00  0.81           H  
ATOM   4881  HA  ASN A 311      -9.877  -3.442   3.208  1.00  0.81           H  
ATOM   4882 1HB  ASN A 311     -11.899  -3.260   4.677  1.00  0.81           H  
ATOM   4883 2HB  ASN A 311     -12.887  -3.796   3.328  1.00  0.81           H  
ATOM   4884 1HD2 ASN A 311     -11.863  -6.605   5.668  1.00  0.81           H  
ATOM   4885 2HD2 ASN A 311     -12.438  -4.997   5.961  1.00  0.81           H  
ATOM   4886  N   ILE A 312      -9.761  -4.095   0.841  1.00  0.80           N  
ATOM   4887  CA  ILE A 312      -9.583  -4.634  -0.492  1.00  0.80           C  
ATOM   4888  C   ILE A 312     -10.042  -6.062  -0.656  1.00  0.80           C  
ATOM   4889  O   ILE A 312     -10.472  -6.436  -1.739  1.00  0.80           O  
ATOM   4890  CB  ILE A 312      -8.113  -4.525  -0.952  1.00  0.80           C  
ATOM   4891  CG1 ILE A 312      -8.065  -4.786  -2.449  1.00  0.80           C  
ATOM   4892  CG2 ILE A 312      -7.193  -5.476  -0.196  1.00  0.80           C  
ATOM   4893  CD1 ILE A 312      -6.753  -4.486  -3.090  1.00  0.80           C  
ATOM   4894  H   ILE A 312      -8.993  -3.602   1.291  1.00  0.80           H  
ATOM   4895  HA  ILE A 312     -10.164  -4.031  -1.170  1.00  0.80           H  
ATOM   4896  HB  ILE A 312      -7.772  -3.504  -0.782  1.00  0.80           H  
ATOM   4897 1HG1 ILE A 312      -8.308  -5.834  -2.631  1.00  0.80           H  
ATOM   4898 2HG1 ILE A 312      -8.822  -4.171  -2.917  1.00  0.80           H  
ATOM   4899 1HG2 ILE A 312      -6.171  -5.343  -0.550  1.00  0.80           H  
ATOM   4900 2HG2 ILE A 312      -7.240  -5.253   0.869  1.00  0.80           H  
ATOM   4901 3HG2 ILE A 312      -7.494  -6.505  -0.366  1.00  0.80           H  
ATOM   4902 1HD1 ILE A 312      -6.814  -4.693  -4.153  1.00  0.80           H  
ATOM   4903 2HD1 ILE A 312      -6.516  -3.458  -2.936  1.00  0.80           H  
ATOM   4904 3HD1 ILE A 312      -5.979  -5.107  -2.643  1.00  0.80           H  
ATOM   4905  N   LYS A 313     -10.007  -6.871   0.393  1.00  0.79           N  
ATOM   4906  CA  LYS A 313     -10.449  -8.246   0.224  1.00  0.79           C  
ATOM   4907  C   LYS A 313     -11.934  -8.295  -0.131  1.00  0.79           C  
ATOM   4908  O   LYS A 313     -12.373  -9.135  -0.930  1.00  0.79           O  
ATOM   4909  CB  LYS A 313     -10.168  -9.055   1.486  1.00  0.79           C  
ATOM   4910  CG  LYS A 313      -8.683  -9.318   1.736  1.00  0.79           C  
ATOM   4911  CD  LYS A 313      -8.463 -10.109   3.022  1.00  0.79           C  
ATOM   4912  CE  LYS A 313      -6.980 -10.360   3.277  1.00  0.79           C  
ATOM   4913  NZ  LYS A 313      -6.753 -11.093   4.554  1.00  0.79           N  
ATOM   4914  H   LYS A 313      -9.677  -6.533   1.288  1.00  0.79           H  
ATOM   4915  HA  LYS A 313      -9.893  -8.689  -0.604  1.00  0.79           H  
ATOM   4916 1HB  LYS A 313     -10.567  -8.527   2.353  1.00  0.79           H  
ATOM   4917 2HB  LYS A 313     -10.678 -10.016   1.425  1.00  0.79           H  
ATOM   4918 1HG  LYS A 313      -8.266  -9.876   0.896  1.00  0.79           H  
ATOM   4919 2HG  LYS A 313      -8.160  -8.365   1.811  1.00  0.79           H  
ATOM   4920 1HD  LYS A 313      -8.878  -9.551   3.863  1.00  0.79           H  
ATOM   4921 2HD  LYS A 313      -8.979 -11.066   2.954  1.00  0.79           H  
ATOM   4922 1HE  LYS A 313      -6.571 -10.946   2.455  1.00  0.79           H  
ATOM   4923 2HE  LYS A 313      -6.460  -9.403   3.321  1.00  0.79           H  
ATOM   4924 1HZ  LYS A 313      -5.762 -11.238   4.687  1.00  0.79           H  
ATOM   4925 2HZ  LYS A 313      -7.119 -10.551   5.324  1.00  0.79           H  
ATOM   4926 3HZ  LYS A 313      -7.222 -11.987   4.519  1.00  0.79           H  
ATOM   4927  N   LYS A 314     -12.720  -7.392   0.462  1.00  0.77           N  
ATOM   4928  CA  LYS A 314     -14.150  -7.375   0.209  1.00  0.77           C  
ATOM   4929  C   LYS A 314     -14.424  -6.691  -1.109  1.00  0.77           C  
ATOM   4930  O   LYS A 314     -15.277  -7.124  -1.886  1.00  0.77           O  
ATOM   4931  CB  LYS A 314     -14.926  -6.706   1.330  1.00  0.77           C  
ATOM   4932  CG  LYS A 314     -16.445  -6.737   1.113  1.00  0.77           C  
ATOM   4933  CD  LYS A 314     -16.964  -8.190   1.114  1.00  0.77           C  
ATOM   4934  CE  LYS A 314     -18.492  -8.273   1.039  1.00  0.77           C  
ATOM   4935  NZ  LYS A 314     -18.968  -9.702   0.979  1.00  0.77           N  
ATOM   4936  H   LYS A 314     -12.313  -6.671   1.058  1.00  0.77           H  
ATOM   4937  HA  LYS A 314     -14.500  -8.403   0.131  1.00  0.77           H  
ATOM   4938 1HB  LYS A 314     -14.702  -7.195   2.276  1.00  0.77           H  
ATOM   4939 2HB  LYS A 314     -14.610  -5.661   1.417  1.00  0.77           H  
ATOM   4940 1HG  LYS A 314     -16.934  -6.185   1.913  1.00  0.77           H  
ATOM   4941 2HG  LYS A 314     -16.689  -6.261   0.161  1.00  0.77           H  
ATOM   4942 1HD  LYS A 314     -16.551  -8.725   0.254  1.00  0.77           H  
ATOM   4943 2HD  LYS A 314     -16.633  -8.695   2.020  1.00  0.77           H  
ATOM   4944 1HE  LYS A 314     -18.913  -7.801   1.924  1.00  0.77           H  
ATOM   4945 2HE  LYS A 314     -18.849  -7.745   0.151  1.00  0.77           H  
ATOM   4946 1HZ  LYS A 314     -19.970  -9.730   0.939  1.00  0.77           H  
ATOM   4947 2HZ  LYS A 314     -18.609 -10.187   0.138  1.00  0.77           H  
ATOM   4948 3HZ  LYS A 314     -18.662 -10.216   1.786  1.00  0.77           H  
ATOM   4949  N   LEU A 315     -13.684  -5.614  -1.377  1.00  0.75           N  
ATOM   4950  CA  LEU A 315     -13.924  -4.871  -2.603  1.00  0.75           C  
ATOM   4951  C   LEU A 315     -13.657  -5.793  -3.789  1.00  0.75           C  
ATOM   4952  O   LEU A 315     -14.454  -5.889  -4.729  1.00  0.75           O  
ATOM   4953  CB  LEU A 315     -12.938  -3.697  -2.695  1.00  0.75           C  
ATOM   4954  CG  LEU A 315     -13.076  -2.586  -1.656  1.00  0.75           C  
ATOM   4955  CD1 LEU A 315     -11.991  -1.633  -1.811  1.00  0.75           C  
ATOM   4956  CD2 LEU A 315     -14.321  -1.929  -1.809  1.00  0.75           C  
ATOM   4957  H   LEU A 315     -12.985  -5.303  -0.698  1.00  0.75           H  
ATOM   4958  HA  LEU A 315     -14.956  -4.524  -2.630  1.00  0.75           H  
ATOM   4959 1HB  LEU A 315     -11.934  -4.092  -2.631  1.00  0.75           H  
ATOM   4960 2HB  LEU A 315     -13.053  -3.238  -3.649  1.00  0.75           H  
ATOM   4961  HG  LEU A 315     -13.017  -3.014  -0.654  1.00  0.75           H  
ATOM   4962 1HD1 LEU A 315     -12.092  -0.844  -1.066  1.00  0.75           H  
ATOM   4963 2HD1 LEU A 315     -11.068  -2.130  -1.675  1.00  0.75           H  
ATOM   4964 3HD1 LEU A 315     -12.049  -1.211  -2.808  1.00  0.75           H  
ATOM   4965 1HD2 LEU A 315     -14.402  -1.161  -1.052  1.00  0.75           H  
ATOM   4966 2HD2 LEU A 315     -14.413  -1.486  -2.800  1.00  0.75           H  
ATOM   4967 3HD2 LEU A 315     -15.052  -2.664  -1.663  1.00  0.75           H  
ATOM   4968  N   ASP A 316     -12.573  -6.558  -3.672  1.00  0.74           N  
ATOM   4969  CA  ASP A 316     -12.145  -7.488  -4.689  1.00  0.74           C  
ATOM   4970  C   ASP A 316     -13.187  -8.588  -4.834  1.00  0.74           C  
ATOM   4971  O   ASP A 316     -13.658  -8.851  -5.942  1.00  0.74           O  
ATOM   4972  CB  ASP A 316     -10.777  -8.078  -4.288  1.00  0.74           C  
ATOM   4973  CG  ASP A 316     -10.102  -8.904  -5.328  1.00  0.74           C  
ATOM   4974  OD1 ASP A 316      -9.584  -8.347  -6.274  1.00  0.74           O  
ATOM   4975  OD2 ASP A 316     -10.085 -10.091  -5.190  1.00  0.74           O  
ATOM   4976  H   ASP A 316     -11.972  -6.453  -2.858  1.00  0.74           H  
ATOM   4977  HA  ASP A 316     -12.053  -6.959  -5.638  1.00  0.74           H  
ATOM   4978 1HB  ASP A 316     -10.106  -7.257  -4.040  1.00  0.74           H  
ATOM   4979 2HB  ASP A 316     -10.894  -8.676  -3.383  1.00  0.74           H  
ATOM   4980  N   SER A 317     -13.591  -9.206  -3.715  1.00  0.72           N  
ATOM   4981  CA  SER A 317     -14.534 -10.309  -3.774  1.00  0.72           C  
ATOM   4982  C   SER A 317     -15.852  -9.897  -4.403  1.00  0.72           C  
ATOM   4983  O   SER A 317     -16.415 -10.629  -5.230  1.00  0.72           O  
ATOM   4984  CB  SER A 317     -14.765 -10.849  -2.375  1.00  0.72           C  
ATOM   4985  OG  SER A 317     -13.577 -11.420  -1.865  1.00  0.72           O  
ATOM   4986  H   SER A 317     -13.200  -8.954  -2.807  1.00  0.72           H  
ATOM   4987  HA  SER A 317     -14.107 -11.095  -4.382  1.00  0.72           H  
ATOM   4988 1HB  SER A 317     -15.098 -10.042  -1.721  1.00  0.72           H  
ATOM   4989 2HB  SER A 317     -15.559 -11.598  -2.398  1.00  0.72           H  
ATOM   4990  HG  SER A 317     -13.002 -10.650  -1.619  1.00  0.72           H  
ATOM   4991  N   ALA A 318     -16.349  -8.718  -4.053  1.00  0.71           N  
ATOM   4992  CA  ALA A 318     -17.604  -8.276  -4.623  1.00  0.71           C  
ATOM   4993  C   ALA A 318     -17.502  -8.119  -6.135  1.00  0.71           C  
ATOM   4994  O   ALA A 318     -18.385  -8.565  -6.875  1.00  0.71           O  
ATOM   4995  CB  ALA A 318     -17.997  -6.974  -3.999  1.00  0.71           C  
ATOM   4996  H   ALA A 318     -15.870  -8.134  -3.366  1.00  0.71           H  
ATOM   4997  HA  ALA A 318     -18.368  -9.025  -4.402  1.00  0.71           H  
ATOM   4998 1HB  ALA A 318     -18.954  -6.652  -4.406  1.00  0.71           H  
ATOM   4999 2HB  ALA A 318     -18.085  -7.099  -2.920  1.00  0.71           H  
ATOM   5000 3HB  ALA A 318     -17.225  -6.236  -4.223  1.00  0.71           H  
ATOM   5001  N   ALA A 319     -16.406  -7.520  -6.614  1.00  0.71           N  
ATOM   5002  CA  ALA A 319     -16.221  -7.352  -8.050  1.00  0.71           C  
ATOM   5003  C   ALA A 319     -16.071  -8.693  -8.757  1.00  0.71           C  
ATOM   5004  O   ALA A 319     -16.588  -8.898  -9.865  1.00  0.71           O  
ATOM   5005  CB  ALA A 319     -15.025  -6.492  -8.320  1.00  0.71           C  
ATOM   5006  H   ALA A 319     -15.694  -7.157  -5.972  1.00  0.71           H  
ATOM   5007  HA  ALA A 319     -17.105  -6.858  -8.448  1.00  0.71           H  
ATOM   5008 1HB  ALA A 319     -14.925  -6.344  -9.383  1.00  0.71           H  
ATOM   5009 2HB  ALA A 319     -15.190  -5.552  -7.838  1.00  0.71           H  
ATOM   5010 3HB  ALA A 319     -14.128  -6.969  -7.916  1.00  0.71           H  
ATOM   5011  N   ARG A 320     -15.374  -9.636  -8.107  1.00  0.72           N  
ATOM   5012  CA  ARG A 320     -15.176 -10.951  -8.705  1.00  0.72           C  
ATOM   5013  C   ARG A 320     -16.519 -11.644  -8.898  1.00  0.72           C  
ATOM   5014  O   ARG A 320     -16.777 -12.295  -9.922  1.00  0.72           O  
ATOM   5015  CB  ARG A 320     -14.332 -11.845  -7.801  1.00  0.72           C  
ATOM   5016  CG  ARG A 320     -12.832 -11.554  -7.675  1.00  0.72           C  
ATOM   5017  CD  ARG A 320     -12.124 -12.710  -7.039  1.00  0.72           C  
ATOM   5018  NE  ARG A 320     -12.307 -12.760  -5.606  1.00  0.72           N  
ATOM   5019  CZ  ARG A 320     -12.041 -13.827  -4.820  1.00  0.72           C  
ATOM   5020  NH1 ARG A 320     -11.580 -14.949  -5.338  1.00  0.72           N  
ATOM   5021  NH2 ARG A 320     -12.242 -13.761  -3.501  1.00  0.72           N  
ATOM   5022  H   ARG A 320     -14.953  -9.424  -7.202  1.00  0.72           H  
ATOM   5023  HA  ARG A 320     -14.688 -10.831  -9.669  1.00  0.72           H  
ATOM   5024 1HB  ARG A 320     -14.742 -11.820  -6.797  1.00  0.72           H  
ATOM   5025 2HB  ARG A 320     -14.423 -12.829  -8.142  1.00  0.72           H  
ATOM   5026 1HG  ARG A 320     -12.384 -11.321  -8.612  1.00  0.72           H  
ATOM   5027 2HG  ARG A 320     -12.677 -10.719  -7.018  1.00  0.72           H  
ATOM   5028 1HD  ARG A 320     -12.519 -13.629  -7.455  1.00  0.72           H  
ATOM   5029 2HD  ARG A 320     -11.089 -12.659  -7.241  1.00  0.72           H  
ATOM   5030  HE  ARG A 320     -12.625 -11.918  -5.155  1.00  0.72           H  
ATOM   5031 1HH1 ARG A 320     -11.409 -15.042  -6.352  1.00  0.72           H  
ATOM   5032 2HH1 ARG A 320     -11.385 -15.727  -4.737  1.00  0.72           H  
ATOM   5033 1HH2 ARG A 320     -12.611 -12.907  -3.057  1.00  0.72           H  
ATOM   5034 2HH2 ARG A 320     -12.037 -14.561  -2.926  1.00  0.72           H  
ATOM   5035  N   THR A 321     -17.376 -11.472  -7.897  1.00  0.75           N  
ATOM   5036  CA  THR A 321     -18.695 -12.052  -7.858  1.00  0.75           C  
ATOM   5037  C   THR A 321     -19.606 -11.434  -8.906  1.00  0.75           C  
ATOM   5038  O   THR A 321     -20.292 -12.137  -9.652  1.00  0.75           O  
ATOM   5039  CB  THR A 321     -19.278 -11.839  -6.468  1.00  0.75           C  
ATOM   5040  OG1 THR A 321     -18.416 -12.503  -5.489  1.00  0.75           O  
ATOM   5041  CG2 THR A 321     -20.650 -12.360  -6.442  1.00  0.75           C  
ATOM   5042  H   THR A 321     -17.073 -10.931  -7.084  1.00  0.75           H  
ATOM   5043  HA  THR A 321     -18.613 -13.118  -8.056  1.00  0.75           H  
ATOM   5044  HB  THR A 321     -19.307 -10.784  -6.233  1.00  0.75           H  
ATOM   5045  HG1 THR A 321     -17.616 -11.933  -5.350  1.00  0.75           H  
ATOM   5046 1HG2 THR A 321     -21.076 -12.225  -5.493  1.00  0.75           H  
ATOM   5047 2HG2 THR A 321     -21.249 -11.834  -7.181  1.00  0.75           H  
ATOM   5048 3HG2 THR A 321     -20.619 -13.369  -6.670  1.00  0.75           H  
ATOM   5049  N   PHE A 322     -19.585 -10.110  -8.987  1.00  0.80           N  
ATOM   5050  CA  PHE A 322     -20.392  -9.380  -9.944  1.00  0.80           C  
ATOM   5051  C   PHE A 322     -20.080  -9.846 -11.348  1.00  0.80           C  
ATOM   5052  O   PHE A 322     -20.982 -10.146 -12.142  1.00  0.80           O  
ATOM   5053  CB  PHE A 322     -20.116  -7.897  -9.846  1.00  0.80           C  
ATOM   5054  CG  PHE A 322     -20.875  -7.096 -10.830  1.00  0.80           C  
ATOM   5055  CD1 PHE A 322     -22.193  -6.782 -10.613  1.00  0.80           C  
ATOM   5056  CD2 PHE A 322     -20.279  -6.654 -11.976  1.00  0.80           C  
ATOM   5057  CE1 PHE A 322     -22.888  -6.031 -11.525  1.00  0.80           C  
ATOM   5058  CE2 PHE A 322     -20.981  -5.922 -12.878  1.00  0.80           C  
ATOM   5059  CZ  PHE A 322     -22.292  -5.604 -12.651  1.00  0.80           C  
ATOM   5060  H   PHE A 322     -19.001  -9.583  -8.335  1.00  0.80           H  
ATOM   5061  HA  PHE A 322     -21.445  -9.568  -9.733  1.00  0.80           H  
ATOM   5062 1HB  PHE A 322     -20.368  -7.558  -8.845  1.00  0.80           H  
ATOM   5063 2HB  PHE A 322     -19.055  -7.710  -9.994  1.00  0.80           H  
ATOM   5064  HD1 PHE A 322     -22.677  -7.133  -9.701  1.00  0.80           H  
ATOM   5065  HD2 PHE A 322     -19.233  -6.897 -12.166  1.00  0.80           H  
ATOM   5066  HE1 PHE A 322     -23.912  -5.779 -11.349  1.00  0.80           H  
ATOM   5067  HE2 PHE A 322     -20.496  -5.591 -13.764  1.00  0.80           H  
ATOM   5068  HZ  PHE A 322     -22.854  -5.010 -13.372  1.00  0.80           H  
ATOM   5069  N   THR A 323     -18.786  -9.907 -11.642  1.00  0.87           N  
ATOM   5070  CA  THR A 323     -18.310 -10.307 -12.940  1.00  0.87           C  
ATOM   5071  C   THR A 323     -18.865 -11.677 -13.304  1.00  0.87           C  
ATOM   5072  O   THR A 323     -19.358 -11.874 -14.413  1.00  0.87           O  
ATOM   5073  CB  THR A 323     -16.782 -10.345 -12.923  1.00  0.87           C  
ATOM   5074  OG1 THR A 323     -16.282  -9.038 -12.607  1.00  0.87           O  
ATOM   5075  CG2 THR A 323     -16.279 -10.777 -14.228  1.00  0.87           C  
ATOM   5076  H   THR A 323     -18.096  -9.646 -10.936  1.00  0.87           H  
ATOM   5077  HA  THR A 323     -18.649  -9.583 -13.679  1.00  0.87           H  
ATOM   5078  HB  THR A 323     -16.439 -11.043 -12.161  1.00  0.87           H  
ATOM   5079  HG1 THR A 323     -16.431  -8.869 -11.645  1.00  0.87           H  
ATOM   5080 1HG2 THR A 323     -15.194 -10.800 -14.219  1.00  0.87           H  
ATOM   5081 2HG2 THR A 323     -16.664 -11.769 -14.441  1.00  0.87           H  
ATOM   5082 3HG2 THR A 323     -16.627 -10.076 -14.979  1.00  0.87           H  
ATOM   5083  N   ALA A 324     -18.791 -12.620 -12.365  1.00  0.98           N  
ATOM   5084  CA  ALA A 324     -19.328 -13.961 -12.551  1.00  0.98           C  
ATOM   5085  C   ALA A 324     -20.832 -13.989 -12.771  1.00  0.98           C  
ATOM   5086  O   ALA A 324     -21.334 -14.825 -13.525  1.00  0.98           O  
ATOM   5087  CB  ALA A 324     -19.006 -14.786 -11.353  1.00  0.98           C  
ATOM   5088  H   ALA A 324     -18.331 -12.402 -11.478  1.00  0.98           H  
ATOM   5089  HA  ALA A 324     -18.850 -14.390 -13.431  1.00  0.98           H  
ATOM   5090 1HB  ALA A 324     -19.350 -15.810 -11.488  1.00  0.98           H  
ATOM   5091 2HB  ALA A 324     -17.965 -14.749 -11.276  1.00  0.98           H  
ATOM   5092 3HB  ALA A 324     -19.466 -14.361 -10.468  1.00  0.98           H  
ATOM   5093  N   ASN A 325     -21.560 -13.101 -12.097  1.00  1.11           N  
ATOM   5094  CA  ASN A 325     -23.007 -13.059 -12.238  1.00  1.11           C  
ATOM   5095  C   ASN A 325     -23.488 -12.539 -13.594  1.00  1.11           C  
ATOM   5096  O   ASN A 325     -24.503 -13.019 -14.106  1.00  1.11           O  
ATOM   5097  CB  ASN A 325     -23.616 -12.268 -11.100  1.00  1.11           C  
ATOM   5098  CG  ASN A 325     -23.636 -13.057  -9.816  1.00  1.11           C  
ATOM   5099  OD1 ASN A 325     -23.659 -14.290  -9.856  1.00  1.11           O  
ATOM   5100  ND2 ASN A 325     -23.643 -12.386  -8.695  1.00  1.11           N  
ATOM   5101  H   ASN A 325     -21.097 -12.457 -11.454  1.00  1.11           H  
ATOM   5102  HA  ASN A 325     -23.373 -14.082 -12.153  1.00  1.11           H  
ATOM   5103 1HB  ASN A 325     -23.036 -11.355 -10.945  1.00  1.11           H  
ATOM   5104 2HB  ASN A 325     -24.631 -11.972 -11.360  1.00  1.11           H  
ATOM   5105 1HD2 ASN A 325     -23.677 -12.877  -7.822  1.00  1.11           H  
ATOM   5106 2HD2 ASN A 325     -23.626 -11.391  -8.714  1.00  1.11           H  
ATOM   5107  N   LEU A 326     -22.760 -11.595 -14.204  1.00  1.26           N  
ATOM   5108  CA  LEU A 326     -23.210 -11.085 -15.504  1.00  1.26           C  
ATOM   5109  C   LEU A 326     -22.194 -11.035 -16.677  1.00  1.26           C  
ATOM   5110  O   LEU A 326     -22.023  -9.970 -17.270  1.00  1.26           O  
ATOM   5111  CB  LEU A 326     -23.736  -9.660 -15.345  1.00  1.26           C  
ATOM   5112  CG  LEU A 326     -24.968  -9.414 -14.474  1.00  1.26           C  
ATOM   5113  CD1 LEU A 326     -25.150  -7.915 -14.323  1.00  1.26           C  
ATOM   5114  CD2 LEU A 326     -26.178 -10.025 -15.115  1.00  1.26           C  
ATOM   5115  H   LEU A 326     -21.935 -11.213 -13.732  1.00  1.26           H  
ATOM   5116  HA  LEU A 326     -24.040 -11.707 -15.829  1.00  1.26           H  
ATOM   5117 1HB  LEU A 326     -22.929  -9.047 -14.939  1.00  1.26           H  
ATOM   5118 2HB  LEU A 326     -23.979  -9.305 -16.324  1.00  1.26           H  
ATOM   5119  HG  LEU A 326     -24.821  -9.845 -13.484  1.00  1.26           H  
ATOM   5120 1HD1 LEU A 326     -26.024  -7.710 -13.717  1.00  1.26           H  
ATOM   5121 2HD1 LEU A 326     -24.268  -7.491 -13.851  1.00  1.26           H  
ATOM   5122 3HD1 LEU A 326     -25.292  -7.465 -15.306  1.00  1.26           H  
ATOM   5123 1HD2 LEU A 326     -27.053  -9.835 -14.494  1.00  1.26           H  
ATOM   5124 2HD2 LEU A 326     -26.326  -9.581 -16.089  1.00  1.26           H  
ATOM   5125 3HD2 LEU A 326     -26.034 -11.102 -15.221  1.00  1.26           H  
ATOM   5126  N   PRO A 327     -21.551 -12.152 -17.082  1.00  1.41           N  
ATOM   5127  CA  PRO A 327     -20.621 -12.261 -18.204  1.00  1.41           C  
ATOM   5128  C   PRO A 327     -21.316 -12.494 -19.550  1.00  1.41           C  
ATOM   5129  O   PRO A 327     -20.659 -12.627 -20.576  1.00  1.41           O  
ATOM   5130  CB  PRO A 327     -19.805 -13.481 -17.810  1.00  1.41           C  
ATOM   5131  CG  PRO A 327     -20.817 -14.357 -17.099  1.00  1.41           C  
ATOM   5132  CD  PRO A 327     -21.697 -13.391 -16.340  1.00  1.41           C  
ATOM   5133  HA  PRO A 327     -19.989 -11.362 -18.240  1.00  1.41           H  
ATOM   5134 1HB  PRO A 327     -19.363 -13.946 -18.702  1.00  1.41           H  
ATOM   5135 2HB  PRO A 327     -18.980 -13.168 -17.154  1.00  1.41           H  
ATOM   5136 1HG  PRO A 327     -21.374 -14.960 -17.823  1.00  1.41           H  
ATOM   5137 2HG  PRO A 327     -20.319 -15.057 -16.414  1.00  1.41           H  
ATOM   5138 1HD  PRO A 327     -22.741 -13.734 -16.290  1.00  1.41           H  
ATOM   5139 2HD  PRO A 327     -21.249 -13.273 -15.381  1.00  1.41           H  
ATOM   5140  N   GLY A 328     -22.642 -12.646 -19.525  1.00  1.55           N  
ATOM   5141  CA  GLY A 328     -23.414 -12.996 -20.719  1.00  1.55           C  
ATOM   5142  C   GLY A 328     -24.156 -11.808 -21.325  1.00  1.55           C  
ATOM   5143  O   GLY A 328     -25.030 -11.978 -22.176  1.00  1.55           O  
ATOM   5144  H   GLY A 328     -23.141 -12.525 -18.659  1.00  1.55           H  
ATOM   5145 1HA  GLY A 328     -22.746 -13.425 -21.467  1.00  1.55           H  
ATOM   5146 2HA  GLY A 328     -24.133 -13.773 -20.461  1.00  1.55           H  
ATOM   5147  N   ILE A 329     -23.843 -10.615 -20.856  1.00  1.65           N  
ATOM   5148  CA  ILE A 329     -24.552  -9.424 -21.294  1.00  1.65           C  
ATOM   5149  C   ILE A 329     -23.917  -8.708 -22.472  1.00  1.65           C  
ATOM   5150  O   ILE A 329     -22.789  -8.247 -22.352  1.00  1.65           O  
ATOM   5151  CB  ILE A 329     -24.625  -8.420 -20.141  1.00  1.65           C  
ATOM   5152  CG1 ILE A 329     -25.291  -9.049 -18.925  1.00  1.65           C  
ATOM   5153  CG2 ILE A 329     -25.354  -7.213 -20.594  1.00  1.65           C  
ATOM   5154  CD1 ILE A 329     -26.686  -9.530 -19.189  1.00  1.65           C  
ATOM   5155  H   ILE A 329     -23.102 -10.538 -20.173  1.00  1.65           H  
ATOM   5156  HA  ILE A 329     -25.563  -9.713 -21.578  1.00  1.65           H  
ATOM   5157  HB  ILE A 329     -23.613  -8.138 -19.841  1.00  1.65           H  
ATOM   5158 1HG1 ILE A 329     -24.688  -9.892 -18.589  1.00  1.65           H  
ATOM   5159 2HG1 ILE A 329     -25.330  -8.309 -18.124  1.00  1.65           H  
ATOM   5160 1HG2 ILE A 329     -25.407  -6.491 -19.803  1.00  1.65           H  
ATOM   5161 2HG2 ILE A 329     -24.856  -6.776 -21.445  1.00  1.65           H  
ATOM   5162 3HG2 ILE A 329     -26.331  -7.519 -20.876  1.00  1.65           H  
ATOM   5163 1HD1 ILE A 329     -27.104  -9.965 -18.286  1.00  1.65           H  
ATOM   5164 2HD1 ILE A 329     -27.304  -8.694 -19.505  1.00  1.65           H  
ATOM   5165 3HD1 ILE A 329     -26.666 -10.284 -19.976  1.00  1.65           H  
ATOM   5166  N   ILE A 330     -24.660  -8.579 -23.577  1.00  1.73           N  
ATOM   5167  CA  ILE A 330     -24.207  -7.883 -24.790  1.00  1.73           C  
ATOM   5168  C   ILE A 330     -25.200  -6.783 -25.184  1.00  1.73           C  
ATOM   5169  O   ILE A 330     -26.415  -7.000 -25.175  1.00  1.73           O  
ATOM   5170  CB  ILE A 330     -23.996  -8.842 -25.988  1.00  1.73           C  
ATOM   5171  CG1 ILE A 330     -22.950  -9.875 -25.650  1.00  1.73           C  
ATOM   5172  CG2 ILE A 330     -23.536  -8.066 -27.235  1.00  1.73           C  
ATOM   5173  CD1 ILE A 330     -22.807 -10.946 -26.699  1.00  1.73           C  
ATOM   5174  H   ILE A 330     -25.576  -9.004 -23.579  1.00  1.73           H  
ATOM   5175  HA  ILE A 330     -23.253  -7.407 -24.583  1.00  1.73           H  
ATOM   5176  HB  ILE A 330     -24.926  -9.364 -26.205  1.00  1.73           H  
ATOM   5177 1HG1 ILE A 330     -22.001  -9.375 -25.528  1.00  1.73           H  
ATOM   5178 2HG1 ILE A 330     -23.208 -10.361 -24.711  1.00  1.73           H  
ATOM   5179 1HG2 ILE A 330     -23.390  -8.763 -28.059  1.00  1.73           H  
ATOM   5180 2HG2 ILE A 330     -24.288  -7.332 -27.520  1.00  1.73           H  
ATOM   5181 3HG2 ILE A 330     -22.593  -7.558 -27.021  1.00  1.73           H  
ATOM   5182 1HD1 ILE A 330     -22.036 -11.651 -26.385  1.00  1.73           H  
ATOM   5183 2HD1 ILE A 330     -23.754 -11.470 -26.816  1.00  1.73           H  
ATOM   5184 3HD1 ILE A 330     -22.521 -10.492 -27.647  1.00  1.73           H  
ATOM   5185  N   CYS A 331     -24.676  -5.598 -25.481  1.00  1.78           N  
ATOM   5186  CA  CYS A 331     -25.475  -4.451 -25.900  1.00  1.78           C  
ATOM   5187  C   CYS A 331     -25.418  -4.163 -27.389  1.00  1.78           C  
ATOM   5188  O   CYS A 331     -24.432  -4.471 -28.059  1.00  1.78           O  
ATOM   5189  CB  CYS A 331     -25.062  -3.195 -25.149  1.00  1.78           C  
ATOM   5190  SG  CYS A 331     -25.496  -3.199 -23.382  1.00  1.78           S  
ATOM   5191  H   CYS A 331     -23.673  -5.497 -25.449  1.00  1.78           H  
ATOM   5192  HA  CYS A 331     -26.514  -4.659 -25.646  1.00  1.78           H  
ATOM   5193 1HB  CYS A 331     -23.982  -3.083 -25.228  1.00  1.78           H  
ATOM   5194 2HB  CYS A 331     -25.491  -2.337 -25.618  1.00  1.78           H  
ATOM   5195  N   ASP A 332     -26.480  -3.518 -27.874  1.00  1.81           N  
ATOM   5196  CA  ASP A 332     -26.608  -3.075 -29.261  1.00  1.81           C  
ATOM   5197  C   ASP A 332     -26.136  -1.632 -29.461  1.00  1.81           C  
ATOM   5198  O   ASP A 332     -25.702  -1.260 -30.544  1.00  1.81           O  
ATOM   5199  CB  ASP A 332     -28.067  -3.174 -29.679  1.00  1.81           C  
ATOM   5200  CG  ASP A 332     -28.600  -4.603 -29.634  1.00  1.81           C  
ATOM   5201  OD1 ASP A 332     -28.032  -5.455 -30.272  1.00  1.81           O  
ATOM   5202  OD2 ASP A 332     -29.561  -4.829 -28.933  1.00  1.81           O  
ATOM   5203  H   ASP A 332     -27.248  -3.340 -27.245  1.00  1.81           H  
ATOM   5204  HA  ASP A 332     -26.001  -3.724 -29.894  1.00  1.81           H  
ATOM   5205 1HB  ASP A 332     -28.673  -2.545 -29.027  1.00  1.81           H  
ATOM   5206 2HB  ASP A 332     -28.174  -2.788 -30.694  1.00  1.81           H  
ATOM   5207  N   GLY A 333     -26.286  -0.830 -28.411  1.00  1.84           N  
ATOM   5208  CA  GLY A 333     -25.933   0.588 -28.381  1.00  1.84           C  
ATOM   5209  C   GLY A 333     -27.108   1.514 -28.709  1.00  1.84           C  
ATOM   5210  O   GLY A 333     -27.750   1.364 -29.739  1.00  1.84           O  
ATOM   5211  H   GLY A 333     -26.656  -1.239 -27.571  1.00  1.84           H  
ATOM   5212 1HA  GLY A 333     -25.537   0.837 -27.397  1.00  1.84           H  
ATOM   5213 2HA  GLY A 333     -25.127   0.765 -29.095  1.00  1.84           H  
ATOM   5214  N   GLY A 334     -27.408   2.471 -27.823  1.00  1.85           N  
ATOM   5215  CA  GLY A 334     -28.460   3.466 -28.100  1.00  1.85           C  
ATOM   5216  C   GLY A 334     -29.902   3.042 -27.882  1.00  1.85           C  
ATOM   5217  O   GLY A 334     -30.818   3.811 -28.171  1.00  1.85           O  
ATOM   5218  H   GLY A 334     -26.882   2.540 -26.962  1.00  1.85           H  
ATOM   5219 1HA  GLY A 334     -28.260   4.368 -27.525  1.00  1.85           H  
ATOM   5220 2HA  GLY A 334     -28.379   3.749 -29.141  1.00  1.85           H  
ATOM   5221  N   LYS A 335     -30.117   1.841 -27.392  1.00  1.82           N  
ATOM   5222  CA  LYS A 335     -31.469   1.337 -27.249  1.00  1.82           C  
ATOM   5223  C   LYS A 335     -31.933   1.166 -25.816  1.00  1.82           C  
ATOM   5224  O   LYS A 335     -31.138   1.030 -24.887  1.00  1.82           O  
ATOM   5225  CB  LYS A 335     -31.596   0.014 -27.995  1.00  1.82           C  
ATOM   5226  CG  LYS A 335     -31.380   0.128 -29.513  1.00  1.82           C  
ATOM   5227  CD  LYS A 335     -31.677  -1.192 -30.230  1.00  1.82           C  
ATOM   5228  CE  LYS A 335     -31.435  -1.076 -31.731  1.00  1.82           C  
ATOM   5229  NZ  LYS A 335     -31.836  -2.320 -32.466  1.00  1.82           N  
ATOM   5230  H   LYS A 335     -29.329   1.262 -27.150  1.00  1.82           H  
ATOM   5231  HA  LYS A 335     -32.146   2.050 -27.719  1.00  1.82           H  
ATOM   5232 1HB  LYS A 335     -30.857  -0.691 -27.608  1.00  1.82           H  
ATOM   5233 2HB  LYS A 335     -32.581  -0.415 -27.824  1.00  1.82           H  
ATOM   5234 1HG  LYS A 335     -32.019   0.914 -29.918  1.00  1.82           H  
ATOM   5235 2HG  LYS A 335     -30.337   0.401 -29.706  1.00  1.82           H  
ATOM   5236 1HD  LYS A 335     -31.034  -1.981 -29.829  1.00  1.82           H  
ATOM   5237 2HD  LYS A 335     -32.714  -1.475 -30.061  1.00  1.82           H  
ATOM   5238 1HE  LYS A 335     -32.002  -0.233 -32.121  1.00  1.82           H  
ATOM   5239 2HE  LYS A 335     -30.373  -0.898 -31.901  1.00  1.82           H  
ATOM   5240 1HZ  LYS A 335     -31.656  -2.199 -33.453  1.00  1.82           H  
ATOM   5241 2HZ  LYS A 335     -31.310  -3.120 -32.126  1.00  1.82           H  
ATOM   5242 3HZ  LYS A 335     -32.822  -2.489 -32.323  1.00  1.82           H  
ATOM   5243  N   VAL A 336     -33.242   1.035 -25.660  1.00  1.76           N  
ATOM   5244  CA  VAL A 336     -33.833   0.771 -24.358  1.00  1.76           C  
ATOM   5245  C   VAL A 336     -33.231  -0.489 -23.766  1.00  1.76           C  
ATOM   5246  O   VAL A 336     -32.976  -0.554 -22.568  1.00  1.76           O  
ATOM   5247  CB  VAL A 336     -35.352   0.616 -24.453  1.00  1.76           C  
ATOM   5248  CG1 VAL A 336     -35.887   0.121 -23.114  1.00  1.76           C  
ATOM   5249  CG2 VAL A 336     -35.965   1.959 -24.824  1.00  1.76           C  
ATOM   5250  H   VAL A 336     -33.849   1.156 -26.459  1.00  1.76           H  
ATOM   5251  HA  VAL A 336     -33.613   1.613 -23.699  1.00  1.76           H  
ATOM   5252  HB  VAL A 336     -35.600  -0.128 -25.210  1.00  1.76           H  
ATOM   5253 1HG1 VAL A 336     -36.968   0.002 -23.175  1.00  1.76           H  
ATOM   5254 2HG1 VAL A 336     -35.430  -0.837 -22.878  1.00  1.76           H  
ATOM   5255 3HG1 VAL A 336     -35.645   0.842 -22.335  1.00  1.76           H  
ATOM   5256 1HG2 VAL A 336     -37.047   1.858 -24.893  1.00  1.76           H  
ATOM   5257 2HG2 VAL A 336     -35.715   2.694 -24.058  1.00  1.76           H  
ATOM   5258 3HG2 VAL A 336     -35.569   2.288 -25.784  1.00  1.76           H  
ATOM   5259  N   GLY A 337     -32.981  -1.489 -24.602  1.00  1.66           N  
ATOM   5260  CA  GLY A 337     -32.372  -2.713 -24.119  1.00  1.66           C  
ATOM   5261  C   GLY A 337     -31.059  -2.439 -23.366  1.00  1.66           C  
ATOM   5262  O   GLY A 337     -30.725  -3.179 -22.441  1.00  1.66           O  
ATOM   5263  H   GLY A 337     -33.210  -1.390 -25.578  1.00  1.66           H  
ATOM   5264 1HA  GLY A 337     -33.071  -3.231 -23.465  1.00  1.66           H  
ATOM   5265 2HA  GLY A 337     -32.177  -3.374 -24.963  1.00  1.66           H  
ATOM   5266  N   CYS A 338     -30.301  -1.398 -23.757  1.00  1.54           N  
ATOM   5267  CA  CYS A 338     -29.054  -1.074 -23.074  1.00  1.54           C  
ATOM   5268  C   CYS A 338     -29.396  -0.559 -21.696  1.00  1.54           C  
ATOM   5269  O   CYS A 338     -28.727  -0.877 -20.710  1.00  1.54           O  
ATOM   5270  CB  CYS A 338     -28.282  -0.001 -23.822  1.00  1.54           C  
ATOM   5271  SG  CYS A 338     -27.658  -0.544 -25.376  1.00  1.54           S  
ATOM   5272  H   CYS A 338     -30.622  -0.776 -24.489  1.00  1.54           H  
ATOM   5273  HA  CYS A 338     -28.441  -1.970 -22.987  1.00  1.54           H  
ATOM   5274 1HB  CYS A 338     -28.911   0.846 -23.993  1.00  1.54           H  
ATOM   5275 2HB  CYS A 338     -27.439   0.333 -23.215  1.00  1.54           H  
ATOM   5276  HG  CYS A 338     -26.849  -1.469 -24.835  1.00  1.54           H  
ATOM   5277  N   ALA A 339     -30.466   0.240 -21.633  1.00  1.42           N  
ATOM   5278  CA  ALA A 339     -30.919   0.799 -20.366  1.00  1.42           C  
ATOM   5279  C   ALA A 339     -31.305  -0.337 -19.430  1.00  1.42           C  
ATOM   5280  O   ALA A 339     -31.058  -0.297 -18.222  1.00  1.42           O  
ATOM   5281  CB  ALA A 339     -32.074   1.766 -20.577  1.00  1.42           C  
ATOM   5282  H   ALA A 339     -30.960   0.456 -22.504  1.00  1.42           H  
ATOM   5283  HA  ALA A 339     -30.092   1.328 -19.921  1.00  1.42           H  
ATOM   5284 1HB  ALA A 339     -32.360   2.190 -19.634  1.00  1.42           H  
ATOM   5285 2HB  ALA A 339     -31.766   2.567 -21.240  1.00  1.42           H  
ATOM   5286 3HB  ALA A 339     -32.919   1.256 -21.009  1.00  1.42           H  
ATOM   5287  N   LEU A 340     -31.874  -1.385 -20.009  1.00  1.30           N  
ATOM   5288  CA  LEU A 340     -32.269  -2.544 -19.238  1.00  1.30           C  
ATOM   5289  C   LEU A 340     -31.036  -3.349 -18.805  1.00  1.30           C  
ATOM   5290  O   LEU A 340     -31.031  -3.954 -17.726  1.00  1.30           O  
ATOM   5291  CB  LEU A 340     -33.260  -3.374 -20.039  1.00  1.30           C  
ATOM   5292  CG  LEU A 340     -34.585  -2.636 -20.290  1.00  1.30           C  
ATOM   5293  CD1 LEU A 340     -35.481  -3.481 -21.171  1.00  1.30           C  
ATOM   5294  CD2 LEU A 340     -35.237  -2.295 -18.949  1.00  1.30           C  
ATOM   5295  H   LEU A 340     -32.075  -1.340 -21.010  1.00  1.30           H  
ATOM   5296  HA  LEU A 340     -32.779  -2.195 -18.344  1.00  1.30           H  
ATOM   5297 1HB  LEU A 340     -32.818  -3.623 -20.997  1.00  1.30           H  
ATOM   5298 2HB  LEU A 340     -33.473  -4.293 -19.501  1.00  1.30           H  
ATOM   5299  HG  LEU A 340     -34.381  -1.711 -20.821  1.00  1.30           H  
ATOM   5300 1HD1 LEU A 340     -36.409  -2.943 -21.364  1.00  1.30           H  
ATOM   5301 2HD1 LEU A 340     -34.980  -3.680 -22.113  1.00  1.30           H  
ATOM   5302 3HD1 LEU A 340     -35.702  -4.421 -20.671  1.00  1.30           H  
ATOM   5303 1HD2 LEU A 340     -36.166  -1.753 -19.127  1.00  1.30           H  
ATOM   5304 2HD2 LEU A 340     -35.448  -3.212 -18.401  1.00  1.30           H  
ATOM   5305 3HD2 LEU A 340     -34.558  -1.668 -18.364  1.00  1.30           H  
ATOM   5306  N   LYS A 341     -29.953  -3.322 -19.601  1.00  1.21           N  
ATOM   5307  CA  LYS A 341     -28.748  -4.027 -19.170  1.00  1.21           C  
ATOM   5308  C   LYS A 341     -28.169  -3.278 -17.966  1.00  1.21           C  
ATOM   5309  O   LYS A 341     -27.689  -3.894 -17.010  1.00  1.21           O  
ATOM   5310  CB  LYS A 341     -27.681  -4.129 -20.264  1.00  1.21           C  
ATOM   5311  CG  LYS A 341     -28.073  -4.923 -21.514  1.00  1.21           C  
ATOM   5312  CD  LYS A 341     -28.796  -6.207 -21.198  1.00  1.21           C  
ATOM   5313  CE  LYS A 341     -28.817  -7.137 -22.423  1.00  1.21           C  
ATOM   5314  NZ  LYS A 341     -29.580  -6.562 -23.561  1.00  1.21           N  
ATOM   5315  H   LYS A 341     -29.991  -2.861 -20.510  1.00  1.21           H  
ATOM   5316  HA  LYS A 341     -29.017  -5.034 -18.854  1.00  1.21           H  
ATOM   5317 1HB  LYS A 341     -27.418  -3.123 -20.598  1.00  1.21           H  
ATOM   5318 2HB  LYS A 341     -26.780  -4.566 -19.852  1.00  1.21           H  
ATOM   5319 1HG  LYS A 341     -28.666  -4.316 -22.168  1.00  1.21           H  
ATOM   5320 2HG  LYS A 341     -27.169  -5.195 -22.049  1.00  1.21           H  
ATOM   5321 1HD  LYS A 341     -28.354  -6.694 -20.341  1.00  1.21           H  
ATOM   5322 2HD  LYS A 341     -29.828  -5.957 -20.946  1.00  1.21           H  
ATOM   5323 1HE  LYS A 341     -27.792  -7.315 -22.750  1.00  1.21           H  
ATOM   5324 2HE  LYS A 341     -29.267  -8.085 -22.137  1.00  1.21           H  
ATOM   5325 1HZ  LYS A 341     -29.556  -7.207 -24.341  1.00  1.21           H  
ATOM   5326 2HZ  LYS A 341     -30.534  -6.396 -23.283  1.00  1.21           H  
ATOM   5327 3HZ  LYS A 341     -29.155  -5.688 -23.840  1.00  1.21           H  
ATOM   5328  N   LEU A 342     -28.261  -1.946 -17.998  1.00  1.13           N  
ATOM   5329  CA  LEU A 342     -27.830  -1.098 -16.891  1.00  1.13           C  
ATOM   5330  C   LEU A 342     -28.668  -1.373 -15.640  1.00  1.13           C  
ATOM   5331  O   LEU A 342     -28.131  -1.478 -14.531  1.00  1.13           O  
ATOM   5332  CB  LEU A 342     -27.899   0.368 -17.337  1.00  1.13           C  
ATOM   5333  CG  LEU A 342     -26.812   0.772 -18.299  1.00  1.13           C  
ATOM   5334  CD1 LEU A 342     -27.079   2.044 -18.958  1.00  1.13           C  
ATOM   5335  CD2 LEU A 342     -25.646   0.979 -17.495  1.00  1.13           C  
ATOM   5336  H   LEU A 342     -28.638  -1.506 -18.840  1.00  1.13           H  
ATOM   5337  HA  LEU A 342     -26.791  -1.333 -16.661  1.00  1.13           H  
ATOM   5338 1HB  LEU A 342     -28.849   0.569 -17.797  1.00  1.13           H  
ATOM   5339 2HB  LEU A 342     -27.802   0.976 -16.470  1.00  1.13           H  
ATOM   5340  HG  LEU A 342     -26.661  -0.003 -19.048  1.00  1.13           H  
ATOM   5341 1HD1 LEU A 342     -26.247   2.310 -19.593  1.00  1.13           H  
ATOM   5342 2HD1 LEU A 342     -27.958   1.937 -19.559  1.00  1.13           H  
ATOM   5343 3HD1 LEU A 342     -27.217   2.808 -18.199  1.00  1.13           H  
ATOM   5344 1HD2 LEU A 342     -24.816   1.293 -18.123  1.00  1.13           H  
ATOM   5345 2HD2 LEU A 342     -25.864   1.765 -16.771  1.00  1.13           H  
ATOM   5346 3HD2 LEU A 342     -25.394   0.061 -16.970  1.00  1.13           H  
ATOM   5347  N   ALA A 343     -29.981  -1.548 -15.822  1.00  1.07           N  
ATOM   5348  CA  ALA A 343     -30.866  -1.886 -14.711  1.00  1.07           C  
ATOM   5349  C   ALA A 343     -30.466  -3.224 -14.091  1.00  1.07           C  
ATOM   5350  O   ALA A 343     -30.387  -3.359 -12.862  1.00  1.07           O  
ATOM   5351  CB  ALA A 343     -32.296  -1.974 -15.210  1.00  1.07           C  
ATOM   5352  H   ALA A 343     -30.378  -1.403 -16.751  1.00  1.07           H  
ATOM   5353  HA  ALA A 343     -30.781  -1.109 -13.950  1.00  1.07           H  
ATOM   5354 1HB  ALA A 343     -32.968  -2.228 -14.409  1.00  1.07           H  
ATOM   5355 2HB  ALA A 343     -32.590  -1.026 -15.648  1.00  1.07           H  
ATOM   5356 3HB  ALA A 343     -32.359  -2.745 -15.965  1.00  1.07           H  
ATOM   5357  N   SER A 344     -30.140  -4.197 -14.955  1.00  1.01           N  
ATOM   5358  CA  SER A 344     -29.718  -5.520 -14.516  1.00  1.01           C  
ATOM   5359  C   SER A 344     -28.397  -5.413 -13.772  1.00  1.01           C  
ATOM   5360  O   SER A 344     -28.208  -6.047 -12.727  1.00  1.01           O  
ATOM   5361  CB  SER A 344     -29.578  -6.453 -15.705  1.00  1.01           C  
ATOM   5362  OG  SER A 344     -30.819  -6.679 -16.322  1.00  1.01           O  
ATOM   5363  H   SER A 344     -30.235  -4.023 -15.957  1.00  1.01           H  
ATOM   5364  HA  SER A 344     -30.471  -5.919 -13.838  1.00  1.01           H  
ATOM   5365 1HB  SER A 344     -28.887  -6.030 -16.425  1.00  1.01           H  
ATOM   5366 2HB  SER A 344     -29.158  -7.400 -15.371  1.00  1.01           H  
ATOM   5367  HG  SER A 344     -31.077  -5.822 -16.715  1.00  1.01           H  
ATOM   5368  N   GLY A 345     -27.500  -4.569 -14.292  1.00  0.96           N  
ATOM   5369  CA  GLY A 345     -26.210  -4.322 -13.679  1.00  0.96           C  
ATOM   5370  C   GLY A 345     -26.386  -3.764 -12.278  1.00  0.96           C  
ATOM   5371  O   GLY A 345     -25.659  -4.147 -11.370  1.00  0.96           O  
ATOM   5372  H   GLY A 345     -27.714  -4.103 -15.171  1.00  0.96           H  
ATOM   5373 1HA  GLY A 345     -25.631  -5.238 -13.644  1.00  0.96           H  
ATOM   5374 2HA  GLY A 345     -25.658  -3.609 -14.291  1.00  0.96           H  
ATOM   5375  N   CYS A 346     -27.354  -2.863 -12.089  1.00  0.92           N  
ATOM   5376  CA  CYS A 346     -27.600  -2.269 -10.776  1.00  0.92           C  
ATOM   5377  C   CYS A 346     -28.131  -3.296  -9.793  1.00  0.92           C  
ATOM   5378  O   CYS A 346     -27.696  -3.356  -8.638  1.00  0.92           O  
ATOM   5379  CB  CYS A 346     -28.595  -1.139 -10.902  1.00  0.92           C  
ATOM   5380  SG  CYS A 346     -28.003   0.248 -11.769  1.00  0.92           S  
ATOM   5381  H   CYS A 346     -27.904  -2.555 -12.893  1.00  0.92           H  
ATOM   5382  HA  CYS A 346     -26.669  -1.875 -10.383  1.00  0.92           H  
ATOM   5383 1HB  CYS A 346     -29.452  -1.497 -11.437  1.00  0.92           H  
ATOM   5384 2HB  CYS A 346     -28.928  -0.815  -9.914  1.00  0.92           H  
ATOM   5385  HG  CYS A 346     -27.899  -0.390 -12.964  1.00  0.92           H  
ATOM   5386  N   PHE A 347     -29.049  -4.140 -10.257  1.00  0.88           N  
ATOM   5387  CA  PHE A 347     -29.591  -5.193  -9.412  1.00  0.88           C  
ATOM   5388  C   PHE A 347     -28.466  -6.110  -8.951  1.00  0.88           C  
ATOM   5389  O   PHE A 347     -28.311  -6.397  -7.753  1.00  0.88           O  
ATOM   5390  CB  PHE A 347     -30.646  -5.987 -10.165  1.00  0.88           C  
ATOM   5391  CG  PHE A 347     -31.186  -7.145  -9.388  1.00  0.88           C  
ATOM   5392  CD1 PHE A 347     -32.159  -6.961  -8.416  1.00  0.88           C  
ATOM   5393  CD2 PHE A 347     -30.712  -8.427  -9.617  1.00  0.88           C  
ATOM   5394  CE1 PHE A 347     -32.649  -8.029  -7.697  1.00  0.88           C  
ATOM   5395  CE2 PHE A 347     -31.197  -9.498  -8.900  1.00  0.88           C  
ATOM   5396  CZ  PHE A 347     -32.169  -9.299  -7.937  1.00  0.88           C  
ATOM   5397  H   PHE A 347     -29.389  -4.035 -11.215  1.00  0.88           H  
ATOM   5398  HA  PHE A 347     -30.051  -4.757  -8.536  1.00  0.88           H  
ATOM   5399 1HB  PHE A 347     -31.473  -5.328 -10.427  1.00  0.88           H  
ATOM   5400 2HB  PHE A 347     -30.225  -6.364 -11.096  1.00  0.88           H  
ATOM   5401  HD1 PHE A 347     -32.536  -5.969  -8.226  1.00  0.88           H  
ATOM   5402  HD2 PHE A 347     -29.943  -8.581 -10.375  1.00  0.88           H  
ATOM   5403  HE1 PHE A 347     -33.413  -7.868  -6.938  1.00  0.88           H  
ATOM   5404  HE2 PHE A 347     -30.815 -10.500  -9.090  1.00  0.88           H  
ATOM   5405  HZ  PHE A 347     -32.554 -10.145  -7.369  1.00  0.88           H  
ATOM   5406  N   ALA A 348     -27.689  -6.597  -9.919  1.00  0.84           N  
ATOM   5407  CA  ALA A 348     -26.580  -7.481  -9.626  1.00  0.84           C  
ATOM   5408  C   ALA A 348     -25.520  -6.791  -8.778  1.00  0.84           C  
ATOM   5409  O   ALA A 348     -24.938  -7.419  -7.890  1.00  0.84           O  
ATOM   5410  CB  ALA A 348     -25.974  -7.985 -10.910  1.00  0.84           C  
ATOM   5411  H   ALA A 348     -27.866  -6.333 -10.889  1.00  0.84           H  
ATOM   5412  HA  ALA A 348     -26.965  -8.327  -9.062  1.00  0.84           H  
ATOM   5413 1HB  ALA A 348     -25.155  -8.669 -10.698  1.00  0.84           H  
ATOM   5414 2HB  ALA A 348     -26.739  -8.499 -11.490  1.00  0.84           H  
ATOM   5415 3HB  ALA A 348     -25.611  -7.142 -11.469  1.00  0.84           H  
ATOM   5416  N   ALA A 349     -25.258  -5.503  -9.036  1.00  0.81           N  
ATOM   5417  CA  ALA A 349     -24.236  -4.804  -8.280  1.00  0.81           C  
ATOM   5418  C   ALA A 349     -24.613  -4.772  -6.828  1.00  0.81           C  
ATOM   5419  O   ALA A 349     -23.812  -5.112  -5.963  1.00  0.81           O  
ATOM   5420  CB  ALA A 349     -24.053  -3.385  -8.797  1.00  0.81           C  
ATOM   5421  H   ALA A 349     -25.740  -5.009  -9.780  1.00  0.81           H  
ATOM   5422  HA  ALA A 349     -23.308  -5.352  -8.376  1.00  0.81           H  
ATOM   5423 1HB  ALA A 349     -23.284  -2.875  -8.225  1.00  0.81           H  
ATOM   5424 2HB  ALA A 349     -23.761  -3.416  -9.845  1.00  0.81           H  
ATOM   5425 3HB  ALA A 349     -24.990  -2.843  -8.698  1.00  0.81           H  
ATOM   5426  N   TYR A 350     -25.874  -4.469  -6.557  1.00  0.79           N  
ATOM   5427  CA  TYR A 350     -26.370  -4.441  -5.199  1.00  0.79           C  
ATOM   5428  C   TYR A 350     -26.233  -5.825  -4.573  1.00  0.79           C  
ATOM   5429  O   TYR A 350     -25.686  -5.971  -3.486  1.00  0.79           O  
ATOM   5430  CB  TYR A 350     -27.791  -3.917  -5.194  1.00  0.79           C  
ATOM   5431  CG  TYR A 350     -28.486  -3.791  -3.842  1.00  0.79           C  
ATOM   5432  CD1 TYR A 350     -28.174  -2.736  -2.978  1.00  0.79           C  
ATOM   5433  CD2 TYR A 350     -29.471  -4.692  -3.489  1.00  0.79           C  
ATOM   5434  CE1 TYR A 350     -28.837  -2.592  -1.786  1.00  0.79           C  
ATOM   5435  CE2 TYR A 350     -30.138  -4.548  -2.284  1.00  0.79           C  
ATOM   5436  CZ  TYR A 350     -29.823  -3.499  -1.436  1.00  0.79           C  
ATOM   5437  OH  TYR A 350     -30.489  -3.350  -0.238  1.00  0.79           O  
ATOM   5438  H   TYR A 350     -26.508  -4.212  -7.317  1.00  0.79           H  
ATOM   5439  HA  TYR A 350     -25.761  -3.751  -4.625  1.00  0.79           H  
ATOM   5440 1HB  TYR A 350     -27.781  -2.946  -5.662  1.00  0.79           H  
ATOM   5441 2HB  TYR A 350     -28.407  -4.560  -5.827  1.00  0.79           H  
ATOM   5442  HD1 TYR A 350     -27.406  -2.027  -3.239  1.00  0.79           H  
ATOM   5443  HD2 TYR A 350     -29.726  -5.511  -4.164  1.00  0.79           H  
ATOM   5444  HE1 TYR A 350     -28.588  -1.769  -1.119  1.00  0.79           H  
ATOM   5445  HE2 TYR A 350     -30.917  -5.258  -2.005  1.00  0.79           H  
ATOM   5446  HH  TYR A 350     -31.186  -4.009  -0.172  1.00  0.79           H  
ATOM   5447  N   SER A 351     -26.671  -6.860  -5.287  1.00  0.78           N  
ATOM   5448  CA  SER A 351     -26.592  -8.222  -4.774  1.00  0.78           C  
ATOM   5449  C   SER A 351     -25.147  -8.635  -4.439  1.00  0.78           C  
ATOM   5450  O   SER A 351     -24.905  -9.279  -3.408  1.00  0.78           O  
ATOM   5451  CB  SER A 351     -27.167  -9.185  -5.797  1.00  0.78           C  
ATOM   5452  OG  SER A 351     -28.539  -8.960  -5.994  1.00  0.78           O  
ATOM   5453  H   SER A 351     -27.103  -6.697  -6.199  1.00  0.78           H  
ATOM   5454  HA  SER A 351     -27.187  -8.279  -3.864  1.00  0.78           H  
ATOM   5455 1HB  SER A 351     -26.640  -9.071  -6.739  1.00  0.78           H  
ATOM   5456 2HB  SER A 351     -27.009 -10.206  -5.458  1.00  0.78           H  
ATOM   5457  HG  SER A 351     -28.604  -8.088  -6.435  1.00  0.78           H  
ATOM   5458  N   SER A 352     -24.181  -8.187  -5.256  1.00  0.77           N  
ATOM   5459  CA  SER A 352     -22.763  -8.523  -5.084  1.00  0.77           C  
ATOM   5460  C   SER A 352     -22.164  -7.861  -3.840  1.00  0.77           C  
ATOM   5461  O   SER A 352     -21.051  -8.188  -3.431  1.00  0.77           O  
ATOM   5462  CB  SER A 352     -21.938  -8.116  -6.294  1.00  0.77           C  
ATOM   5463  OG  SER A 352     -21.749  -6.729  -6.373  1.00  0.77           O  
ATOM   5464  H   SER A 352     -24.450  -7.643  -6.077  1.00  0.77           H  
ATOM   5465  HA  SER A 352     -22.678  -9.605  -4.964  1.00  0.77           H  
ATOM   5466 1HB  SER A 352     -20.969  -8.616  -6.263  1.00  0.77           H  
ATOM   5467 2HB  SER A 352     -22.447  -8.455  -7.195  1.00  0.77           H  
ATOM   5468  HG  SER A 352     -22.602  -6.302  -6.180  1.00  0.77           H  
ATOM   5469  N   LEU A 353     -22.892  -6.929  -3.219  1.00  0.77           N  
ATOM   5470  CA  LEU A 353     -22.387  -6.262  -2.039  1.00  0.77           C  
ATOM   5471  C   LEU A 353     -22.634  -7.175  -0.829  1.00  0.77           C  
ATOM   5472  O   LEU A 353     -22.053  -6.974   0.243  1.00  0.77           O  
ATOM   5473  CB  LEU A 353     -23.167  -4.966  -1.780  1.00  0.77           C  
ATOM   5474  CG  LEU A 353     -23.189  -3.922  -2.892  1.00  0.77           C  
ATOM   5475  CD1 LEU A 353     -24.073  -2.743  -2.447  1.00  0.77           C  
ATOM   5476  CD2 LEU A 353     -21.817  -3.513  -3.273  1.00  0.77           C  
ATOM   5477  H   LEU A 353     -23.819  -6.671  -3.556  1.00  0.77           H  
ATOM   5478  HA  LEU A 353     -21.322  -6.067  -2.152  1.00  0.77           H  
ATOM   5479 1HB  LEU A 353     -24.192  -5.231  -1.568  1.00  0.77           H  
ATOM   5480 2HB  LEU A 353     -22.755  -4.493  -0.895  1.00  0.77           H  
ATOM   5481  HG  LEU A 353     -23.650  -4.360  -3.740  1.00  0.77           H  
ATOM   5482 1HD1 LEU A 353     -24.141  -2.019  -3.242  1.00  0.77           H  
ATOM   5483 2HD1 LEU A 353     -25.072  -3.116  -2.210  1.00  0.77           H  
ATOM   5484 3HD1 LEU A 353     -23.643  -2.274  -1.573  1.00  0.77           H  
ATOM   5485 1HD2 LEU A 353     -21.869  -2.813  -4.088  1.00  0.77           H  
ATOM   5486 2HD2 LEU A 353     -21.323  -3.057  -2.420  1.00  0.77           H  
ATOM   5487 3HD2 LEU A 353     -21.276  -4.402  -3.598  1.00  0.77           H  
ATOM   5488  N   PHE A 354     -23.523  -8.172  -1.003  1.00  0.78           N  
ATOM   5489  CA  PHE A 354     -23.940  -9.049   0.086  1.00  0.78           C  
ATOM   5490  C   PHE A 354     -23.581 -10.526  -0.141  1.00  0.78           C  
ATOM   5491  O   PHE A 354     -23.381 -11.273   0.821  1.00  0.78           O  
ATOM   5492  CB  PHE A 354     -25.450  -8.935   0.228  1.00  0.78           C  
ATOM   5493  CG  PHE A 354     -25.888  -7.516   0.404  1.00  0.78           C  
ATOM   5494  CD1 PHE A 354     -26.488  -6.869  -0.652  1.00  0.78           C  
ATOM   5495  CD2 PHE A 354     -25.683  -6.816   1.579  1.00  0.78           C  
ATOM   5496  CE1 PHE A 354     -26.881  -5.568  -0.556  1.00  0.78           C  
ATOM   5497  CE2 PHE A 354     -26.082  -5.492   1.680  1.00  0.78           C  
ATOM   5498  CZ  PHE A 354     -26.684  -4.869   0.599  1.00  0.78           C  
ATOM   5499  H   PHE A 354     -23.944  -8.321  -1.916  1.00  0.78           H  
ATOM   5500  HA  PHE A 354     -23.462  -8.713   1.005  1.00  0.78           H  
ATOM   5501 1HB  PHE A 354     -25.930  -9.335  -0.668  1.00  0.78           H  
ATOM   5502 2HB  PHE A 354     -25.790  -9.517   1.081  1.00  0.78           H  
ATOM   5503  HD1 PHE A 354     -26.641  -7.413  -1.583  1.00  0.78           H  
ATOM   5504  HD2 PHE A 354     -25.202  -7.314   2.423  1.00  0.78           H  
ATOM   5505  HE1 PHE A 354     -27.340  -5.095  -1.409  1.00  0.78           H  
ATOM   5506  HE2 PHE A 354     -25.922  -4.946   2.604  1.00  0.78           H  
ATOM   5507  HZ  PHE A 354     -27.000  -3.829   0.663  1.00  0.78           H  
ATOM   5508  N   VAL A 355     -23.498 -10.938  -1.407  1.00  0.80           N  
ATOM   5509  CA  VAL A 355     -23.248 -12.335  -1.777  1.00  0.80           C  
ATOM   5510  C   VAL A 355     -21.886 -12.524  -2.421  1.00  0.80           C  
ATOM   5511  O   VAL A 355     -21.538 -11.768  -3.316  1.00  0.80           O  
ATOM   5512  CB  VAL A 355     -24.318 -12.806  -2.782  1.00  0.80           C  
ATOM   5513  CG1 VAL A 355     -24.036 -14.248  -3.233  1.00  0.80           C  
ATOM   5514  CG2 VAL A 355     -25.686 -12.690  -2.139  1.00  0.80           C  
ATOM   5515  H   VAL A 355     -23.687 -10.269  -2.150  1.00  0.80           H  
ATOM   5516  HA  VAL A 355     -23.299 -12.948  -0.878  1.00  0.80           H  
ATOM   5517  HB  VAL A 355     -24.282 -12.168  -3.667  1.00  0.80           H  
ATOM   5518 1HG1 VAL A 355     -24.796 -14.558  -3.948  1.00  0.80           H  
ATOM   5519 2HG1 VAL A 355     -23.056 -14.306  -3.709  1.00  0.80           H  
ATOM   5520 3HG1 VAL A 355     -24.059 -14.912  -2.370  1.00  0.80           H  
ATOM   5521 1HG2 VAL A 355     -26.449 -13.004  -2.848  1.00  0.80           H  
ATOM   5522 2HG2 VAL A 355     -25.727 -13.323  -1.253  1.00  0.80           H  
ATOM   5523 3HG2 VAL A 355     -25.863 -11.652  -1.854  1.00  0.80           H  
ATOM   5524  N   ASP A 356     -21.121 -13.525  -1.970  1.00  0.85           N  
ATOM   5525  CA  ASP A 356     -19.813 -13.813  -2.566  1.00  0.85           C  
ATOM   5526  C   ASP A 356     -19.843 -15.132  -3.373  1.00  0.85           C  
ATOM   5527  O   ASP A 356     -20.529 -16.078  -2.976  1.00  0.85           O  
ATOM   5528  CB  ASP A 356     -18.753 -13.972  -1.458  1.00  0.85           C  
ATOM   5529  CG  ASP A 356     -18.529 -12.713  -0.533  1.00  0.85           C  
ATOM   5530  OD1 ASP A 356     -18.458 -11.591  -1.002  1.00  0.85           O  
ATOM   5531  OD2 ASP A 356     -18.450 -12.907   0.658  1.00  0.85           O  
ATOM   5532  H   ASP A 356     -21.463 -14.103  -1.216  1.00  0.85           H  
ATOM   5533  HA  ASP A 356     -19.537 -12.998  -3.233  1.00  0.85           H  
ATOM   5534 1HB  ASP A 356     -19.026 -14.817  -0.826  1.00  0.85           H  
ATOM   5535 2HB  ASP A 356     -17.798 -14.223  -1.927  1.00  0.85           H  
ATOM   5536  N   ILE A 357     -19.024 -15.219  -4.432  1.00  0.91           N  
ATOM   5537  CA  ILE A 357     -18.820 -16.461  -5.213  1.00  0.91           C  
ATOM   5538  C   ILE A 357     -17.370 -16.991  -5.232  1.00  0.91           C  
ATOM   5539  O   ILE A 357     -16.413 -16.241  -5.422  1.00  0.91           O  
ATOM   5540  CB  ILE A 357     -19.318 -16.321  -6.667  1.00  0.91           C  
ATOM   5541  CG1 ILE A 357     -20.825 -16.105  -6.716  1.00  0.91           C  
ATOM   5542  CG2 ILE A 357     -18.977 -17.541  -7.477  1.00  0.91           C  
ATOM   5543  CD1 ILE A 357     -21.323 -15.709  -8.107  1.00  0.91           C  
ATOM   5544  H   ILE A 357     -18.568 -14.361  -4.736  1.00  0.91           H  
ATOM   5545  HA  ILE A 357     -19.431 -17.234  -4.752  1.00  0.91           H  
ATOM   5546  HB  ILE A 357     -18.841 -15.454  -7.120  1.00  0.91           H  
ATOM   5547 1HG1 ILE A 357     -21.317 -17.035  -6.432  1.00  0.91           H  
ATOM   5548 2HG1 ILE A 357     -21.109 -15.353  -5.997  1.00  0.91           H  
ATOM   5549 1HG2 ILE A 357     -19.324 -17.385  -8.485  1.00  0.91           H  
ATOM   5550 2HG2 ILE A 357     -17.911 -17.700  -7.492  1.00  0.91           H  
ATOM   5551 3HG2 ILE A 357     -19.466 -18.416  -7.052  1.00  0.91           H  
ATOM   5552 1HD1 ILE A 357     -22.402 -15.592  -8.073  1.00  0.91           H  
ATOM   5553 2HD1 ILE A 357     -20.869 -14.771  -8.432  1.00  0.91           H  
ATOM   5554 3HD1 ILE A 357     -21.069 -16.488  -8.822  1.00  0.91           H  
ATOM   5555  N   SER A 358     -17.240 -18.305  -5.023  1.00  1.01           N  
ATOM   5556  CA  SER A 358     -15.973 -19.051  -5.032  1.00  1.01           C  
ATOM   5557  C   SER A 358     -15.169 -19.000  -6.330  1.00  1.01           C  
ATOM   5558  O   SER A 358     -15.728 -19.069  -7.425  1.00  1.01           O  
ATOM   5559  CB  SER A 358     -16.231 -20.514  -4.749  1.00  1.01           C  
ATOM   5560  OG  SER A 358     -15.054 -21.262  -4.939  1.00  1.01           O  
ATOM   5561  H   SER A 358     -18.089 -18.826  -4.852  1.00  1.01           H  
ATOM   5562  HA  SER A 358     -15.347 -18.642  -4.237  1.00  1.01           H  
ATOM   5563 1HB  SER A 358     -16.580 -20.632  -3.723  1.00  1.01           H  
ATOM   5564 2HB  SER A 358     -17.014 -20.885  -5.410  1.00  1.01           H  
ATOM   5565  HG  SER A 358     -15.262 -22.164  -4.651  1.00  1.01           H  
ATOM   5566  N   TYR A 359     -13.837 -18.993  -6.182  1.00  1.11           N  
ATOM   5567  CA  TYR A 359     -12.881 -18.983  -7.301  1.00  1.11           C  
ATOM   5568  C   TYR A 359     -12.841 -20.284  -8.092  1.00  1.11           C  
ATOM   5569  O   TYR A 359     -12.110 -20.404  -9.071  1.00  1.11           O  
ATOM   5570  CB  TYR A 359     -11.476 -18.612  -6.830  1.00  1.11           C  
ATOM   5571  CG  TYR A 359     -10.863 -19.578  -5.870  1.00  1.11           C  
ATOM   5572  CD1 TYR A 359     -10.202 -20.698  -6.349  1.00  1.11           C  
ATOM   5573  CD2 TYR A 359     -10.946 -19.346  -4.511  1.00  1.11           C  
ATOM   5574  CE1 TYR A 359      -9.629 -21.589  -5.467  1.00  1.11           C  
ATOM   5575  CE2 TYR A 359     -10.371 -20.235  -3.625  1.00  1.11           C  
ATOM   5576  CZ  TYR A 359      -9.715 -21.353  -4.099  1.00  1.11           C  
ATOM   5577  OH  TYR A 359      -9.143 -22.239  -3.214  1.00  1.11           O  
ATOM   5578  H   TYR A 359     -13.472 -18.969  -5.242  1.00  1.11           H  
ATOM   5579  HA  TYR A 359     -13.191 -18.239  -8.007  1.00  1.11           H  
ATOM   5580 1HB  TYR A 359     -10.819 -18.530  -7.698  1.00  1.11           H  
ATOM   5581 2HB  TYR A 359     -11.503 -17.635  -6.359  1.00  1.11           H  
ATOM   5582  HD1 TYR A 359     -10.140 -20.875  -7.423  1.00  1.11           H  
ATOM   5583  HD2 TYR A 359     -11.464 -18.463  -4.140  1.00  1.11           H  
ATOM   5584  HE1 TYR A 359      -9.113 -22.472  -5.842  1.00  1.11           H  
ATOM   5585  HE2 TYR A 359     -10.435 -20.054  -2.552  1.00  1.11           H  
ATOM   5586  HH  TYR A 359      -8.812 -23.001  -3.696  1.00  1.11           H  
ATOM   5587  N   GLU A 360     -13.612 -21.277  -7.675  1.00  1.19           N  
ATOM   5588  CA  GLU A 360     -13.710 -22.479  -8.481  1.00  1.19           C  
ATOM   5589  C   GLU A 360     -14.797 -22.311  -9.568  1.00  1.19           C  
ATOM   5590  O   GLU A 360     -14.893 -23.110 -10.507  1.00  1.19           O  
ATOM   5591  CB  GLU A 360     -14.004 -23.691  -7.599  1.00  1.19           C  
ATOM   5592  CG  GLU A 360     -12.874 -24.052  -6.622  1.00  1.19           C  
ATOM   5593  CD  GLU A 360     -13.198 -25.254  -5.754  1.00  1.19           C  
ATOM   5594  OE1 GLU A 360     -14.279 -25.781  -5.878  1.00  1.19           O  
ATOM   5595  OE2 GLU A 360     -12.356 -25.653  -4.982  1.00  1.19           O  
ATOM   5596  H   GLU A 360     -14.155 -21.185  -6.816  1.00  1.19           H  
ATOM   5597  HA  GLU A 360     -12.755 -22.642  -8.979  1.00  1.19           H  
ATOM   5598 1HB  GLU A 360     -14.904 -23.498  -7.012  1.00  1.19           H  
ATOM   5599 2HB  GLU A 360     -14.200 -24.560  -8.225  1.00  1.19           H  
ATOM   5600 1HG  GLU A 360     -11.969 -24.258  -7.192  1.00  1.19           H  
ATOM   5601 2HG  GLU A 360     -12.676 -23.188  -5.983  1.00  1.19           H  
ATOM   5602  N   ASN A 361     -15.624 -21.260  -9.458  1.00  1.22           N  
ATOM   5603  CA  ASN A 361     -16.758 -21.084 -10.364  1.00  1.22           C  
ATOM   5604  C   ASN A 361     -16.427 -20.468 -11.729  1.00  1.22           C  
ATOM   5605  O   ASN A 361     -16.779 -19.315 -12.022  1.00  1.22           O  
ATOM   5606  CB  ASN A 361     -17.864 -20.277  -9.711  1.00  1.22           C  
ATOM   5607  CG  ASN A 361     -19.164 -20.330 -10.523  1.00  1.22           C  
ATOM   5608  OD1 ASN A 361     -19.419 -21.320 -11.219  1.00  1.22           O  
ATOM   5609  ND2 ASN A 361     -19.974 -19.301 -10.452  1.00  1.22           N  
ATOM   5610  H   ASN A 361     -15.494 -20.577  -8.712  1.00  1.22           H  
ATOM   5611  HA  ASN A 361     -17.165 -22.076 -10.567  1.00  1.22           H  
ATOM   5612 1HB  ASN A 361     -18.048 -20.652  -8.703  1.00  1.22           H  
ATOM   5613 2HB  ASN A 361     -17.541 -19.238  -9.617  1.00  1.22           H  
ATOM   5614 1HD2 ASN A 361     -20.830 -19.301 -10.972  1.00  1.22           H  
ATOM   5615 2HD2 ASN A 361     -19.740 -18.523  -9.882  1.00  1.22           H  
ATOM   5616  N   GLY A 362     -15.758 -21.244 -12.577  1.00  1.19           N  
ATOM   5617  CA  GLY A 362     -15.488 -20.780 -13.939  1.00  1.19           C  
ATOM   5618  C   GLY A 362     -14.646 -19.511 -13.996  1.00  1.19           C  
ATOM   5619  O   GLY A 362     -13.447 -19.525 -13.738  1.00  1.19           O  
ATOM   5620  H   GLY A 362     -15.456 -22.159 -12.236  1.00  1.19           H  
ATOM   5621 1HA  GLY A 362     -14.979 -21.572 -14.488  1.00  1.19           H  
ATOM   5622 2HA  GLY A 362     -16.434 -20.608 -14.448  1.00  1.19           H  
ATOM   5623  N   ILE A 363     -15.292 -18.426 -14.416  1.00  1.10           N  
ATOM   5624  CA  ILE A 363     -14.688 -17.103 -14.568  1.00  1.10           C  
ATOM   5625  C   ILE A 363     -14.095 -16.537 -13.290  1.00  1.10           C  
ATOM   5626  O   ILE A 363     -13.116 -15.786 -13.343  1.00  1.10           O  
ATOM   5627  CB  ILE A 363     -15.697 -16.060 -15.097  1.00  1.10           C  
ATOM   5628  CG1 ILE A 363     -16.056 -16.366 -16.523  1.00  1.10           C  
ATOM   5629  CG2 ILE A 363     -15.115 -14.634 -14.969  1.00  1.10           C  
ATOM   5630  CD1 ILE A 363     -17.207 -15.551 -17.012  1.00  1.10           C  
ATOM   5631  H   ILE A 363     -16.278 -18.523 -14.608  1.00  1.10           H  
ATOM   5632  HA  ILE A 363     -13.882 -17.189 -15.294  1.00  1.10           H  
ATOM   5633  HB  ILE A 363     -16.614 -16.119 -14.509  1.00  1.10           H  
ATOM   5634 1HG1 ILE A 363     -15.191 -16.175 -17.154  1.00  1.10           H  
ATOM   5635 2HG1 ILE A 363     -16.319 -17.421 -16.602  1.00  1.10           H  
ATOM   5636 1HG2 ILE A 363     -15.845 -13.916 -15.332  1.00  1.10           H  
ATOM   5637 2HG2 ILE A 363     -14.888 -14.420 -13.923  1.00  1.10           H  
ATOM   5638 3HG2 ILE A 363     -14.206 -14.554 -15.560  1.00  1.10           H  
ATOM   5639 1HD1 ILE A 363     -17.433 -15.815 -18.043  1.00  1.10           H  
ATOM   5640 2HD1 ILE A 363     -18.072 -15.753 -16.388  1.00  1.10           H  
ATOM   5641 3HD1 ILE A 363     -16.950 -14.498 -16.953  1.00  1.10           H  
ATOM   5642  N   VAL A 364     -14.717 -16.797 -12.144  1.00  0.99           N  
ATOM   5643  CA  VAL A 364     -14.196 -16.140 -10.956  1.00  0.99           C  
ATOM   5644  C   VAL A 364     -12.758 -16.580 -10.735  1.00  0.99           C  
ATOM   5645  O   VAL A 364     -12.461 -17.766 -10.659  1.00  0.99           O  
ATOM   5646  CB  VAL A 364     -14.983 -16.519  -9.698  1.00  0.99           C  
ATOM   5647  CG1 VAL A 364     -14.371 -15.884  -8.498  1.00  0.99           C  
ATOM   5648  CG2 VAL A 364     -16.319 -16.102  -9.801  1.00  0.99           C  
ATOM   5649  H   VAL A 364     -15.494 -17.463 -12.106  1.00  0.99           H  
ATOM   5650  HA  VAL A 364     -14.232 -15.062 -11.101  1.00  0.99           H  
ATOM   5651  HB  VAL A 364     -14.943 -17.604  -9.570  1.00  0.99           H  
ATOM   5652 1HG1 VAL A 364     -14.929 -16.165  -7.605  1.00  0.99           H  
ATOM   5653 2HG1 VAL A 364     -13.353 -16.168  -8.386  1.00  0.99           H  
ATOM   5654 3HG1 VAL A 364     -14.421 -14.845  -8.638  1.00  0.99           H  
ATOM   5655 1HG2 VAL A 364     -16.843 -16.376  -8.908  1.00  0.99           H  
ATOM   5656 2HG2 VAL A 364     -16.319 -15.021  -9.909  1.00  0.99           H  
ATOM   5657 3HG2 VAL A 364     -16.772 -16.587 -10.664  1.00  0.99           H  
ATOM   5658  N   GLY A 365     -11.871 -15.618 -10.623  1.00  0.88           N  
ATOM   5659  CA  GLY A 365     -10.459 -15.881 -10.415  1.00  0.88           C  
ATOM   5660  C   GLY A 365     -10.116 -15.696  -8.955  1.00  0.88           C  
ATOM   5661  O   GLY A 365     -11.010 -15.573  -8.113  1.00  0.88           O  
ATOM   5662  H   GLY A 365     -12.190 -14.670 -10.707  1.00  0.88           H  
ATOM   5663 1HA  GLY A 365     -10.213 -16.894 -10.736  1.00  0.88           H  
ATOM   5664 2HA  GLY A 365      -9.874 -15.195 -11.024  1.00  0.88           H  
ATOM   5665  N   LYS A 366      -8.829 -15.617  -8.653  1.00  0.80           N  
ATOM   5666  CA  LYS A 366      -8.384 -15.438  -7.280  1.00  0.80           C  
ATOM   5667  C   LYS A 366      -8.338 -13.963  -6.892  1.00  0.80           C  
ATOM   5668  O   LYS A 366      -8.190 -13.627  -5.718  1.00  0.80           O  
ATOM   5669  CB  LYS A 366      -7.051 -16.131  -7.075  1.00  0.80           C  
ATOM   5670  CG  LYS A 366      -7.166 -17.663  -7.184  1.00  0.80           C  
ATOM   5671  CD  LYS A 366      -5.836 -18.358  -6.963  1.00  0.80           C  
ATOM   5672  CE  LYS A 366      -5.987 -19.874  -7.053  1.00  0.80           C  
ATOM   5673  NZ  LYS A 366      -4.680 -20.573  -6.882  1.00  0.80           N  
ATOM   5674  H   LYS A 366      -8.132 -15.713  -9.394  1.00  0.80           H  
ATOM   5675  HA  LYS A 366      -9.104 -15.925  -6.624  1.00  0.80           H  
ATOM   5676 1HB  LYS A 366      -6.343 -15.787  -7.835  1.00  0.80           H  
ATOM   5677 2HB  LYS A 366      -6.646 -15.876  -6.097  1.00  0.80           H  
ATOM   5678 1HG  LYS A 366      -7.885 -18.026  -6.446  1.00  0.80           H  
ATOM   5679 2HG  LYS A 366      -7.535 -17.920  -8.178  1.00  0.80           H  
ATOM   5680 1HD  LYS A 366      -5.124 -18.022  -7.720  1.00  0.80           H  
ATOM   5681 2HD  LYS A 366      -5.446 -18.097  -5.979  1.00  0.80           H  
ATOM   5682 1HE  LYS A 366      -6.674 -20.211  -6.276  1.00  0.80           H  
ATOM   5683 2HE  LYS A 366      -6.402 -20.134  -8.028  1.00  0.80           H  
ATOM   5684 1HZ  LYS A 366      -4.819 -21.571  -6.949  1.00  0.80           H  
ATOM   5685 2HZ  LYS A 366      -4.041 -20.274  -7.606  1.00  0.80           H  
ATOM   5686 3HZ  LYS A 366      -4.293 -20.347  -5.977  1.00  0.80           H  
ATOM   5687  N   ASN A 367      -8.478 -13.094  -7.890  1.00  0.76           N  
ATOM   5688  CA  ASN A 367      -8.530 -11.648  -7.677  1.00  0.76           C  
ATOM   5689  C   ASN A 367      -9.226 -10.906  -8.827  1.00  0.76           C  
ATOM   5690  O   ASN A 367      -9.501 -11.476  -9.892  1.00  0.76           O  
ATOM   5691  CB  ASN A 367      -7.141 -11.091  -7.397  1.00  0.76           C  
ATOM   5692  CG  ASN A 367      -6.137 -11.362  -8.480  1.00  0.76           C  
ATOM   5693  OD1 ASN A 367      -6.314 -11.044  -9.663  1.00  0.76           O  
ATOM   5694  ND2 ASN A 367      -5.041 -11.966  -8.079  1.00  0.76           N  
ATOM   5695  H   ASN A 367      -8.571 -13.463  -8.822  1.00  0.76           H  
ATOM   5696  HA  ASN A 367      -9.126 -11.464  -6.785  1.00  0.76           H  
ATOM   5697 1HB  ASN A 367      -7.218 -10.011  -7.255  1.00  0.76           H  
ATOM   5698 2HB  ASN A 367      -6.770 -11.506  -6.461  1.00  0.76           H  
ATOM   5699 1HD2 ASN A 367      -4.320 -12.187  -8.737  1.00  0.76           H  
ATOM   5700 2HD2 ASN A 367      -4.928 -12.209  -7.113  1.00  0.76           H  
ATOM   5701  N   PHE A 368      -9.455  -9.613  -8.637  1.00  0.75           N  
ATOM   5702  CA  PHE A 368     -10.094  -8.778  -9.642  1.00  0.75           C  
ATOM   5703  C   PHE A 368      -9.332  -8.758 -10.945  1.00  0.75           C  
ATOM   5704  O   PHE A 368      -9.925  -8.920 -12.007  1.00  0.75           O  
ATOM   5705  CB  PHE A 368     -10.310  -7.363  -9.119  1.00  0.75           C  
ATOM   5706  CG  PHE A 368     -10.907  -6.436 -10.122  1.00  0.75           C  
ATOM   5707  CD1 PHE A 368     -12.235  -6.566 -10.450  1.00  0.75           C  
ATOM   5708  CD2 PHE A 368     -10.168  -5.422 -10.712  1.00  0.75           C  
ATOM   5709  CE1 PHE A 368     -12.827  -5.728 -11.353  1.00  0.75           C  
ATOM   5710  CE2 PHE A 368     -10.760  -4.569 -11.621  1.00  0.75           C  
ATOM   5711  CZ  PHE A 368     -12.096  -4.730 -11.945  1.00  0.75           C  
ATOM   5712  H   PHE A 368      -9.238  -9.196  -7.730  1.00  0.75           H  
ATOM   5713  HA  PHE A 368     -11.081  -9.198  -9.839  1.00  0.75           H  
ATOM   5714 1HB  PHE A 368     -10.972  -7.399  -8.249  1.00  0.75           H  
ATOM   5715 2HB  PHE A 368      -9.362  -6.948  -8.782  1.00  0.75           H  
ATOM   5716  HD1 PHE A 368     -12.812  -7.363  -9.981  1.00  0.75           H  
ATOM   5717  HD2 PHE A 368      -9.116  -5.306 -10.449  1.00  0.75           H  
ATOM   5718  HE1 PHE A 368     -13.876  -5.863 -11.597  1.00  0.75           H  
ATOM   5719  HE2 PHE A 368     -10.180  -3.775 -12.084  1.00  0.75           H  
ATOM   5720  HZ  PHE A 368     -12.567  -4.063 -12.668  1.00  0.75           H  
ATOM   5721  N   LYS A 369      -8.026  -8.525 -10.881  1.00  0.76           N  
ATOM   5722  CA  LYS A 369      -7.230  -8.454 -12.097  1.00  0.76           C  
ATOM   5723  C   LYS A 369      -7.429  -9.716 -12.932  1.00  0.76           C  
ATOM   5724  O   LYS A 369      -7.661  -9.635 -14.140  1.00  0.76           O  
ATOM   5725  CB  LYS A 369      -5.755  -8.244 -11.752  1.00  0.76           C  
ATOM   5726  CG  LYS A 369      -4.822  -8.109 -12.946  1.00  0.76           C  
ATOM   5727  CD  LYS A 369      -3.398  -7.765 -12.484  1.00  0.76           C  
ATOM   5728  CE  LYS A 369      -2.701  -8.966 -11.855  1.00  0.76           C  
ATOM   5729  NZ  LYS A 369      -1.317  -8.636 -11.381  1.00  0.76           N  
ATOM   5730  H   LYS A 369      -7.585  -8.412  -9.980  1.00  0.76           H  
ATOM   5731  HA  LYS A 369      -7.574  -7.604 -12.687  1.00  0.76           H  
ATOM   5732 1HB  LYS A 369      -5.649  -7.342 -11.148  1.00  0.76           H  
ATOM   5733 2HB  LYS A 369      -5.400  -9.079 -11.153  1.00  0.76           H  
ATOM   5734 1HG  LYS A 369      -4.801  -9.050 -13.503  1.00  0.76           H  
ATOM   5735 2HG  LYS A 369      -5.185  -7.328 -13.607  1.00  0.76           H  
ATOM   5736 1HD  LYS A 369      -2.815  -7.420 -13.339  1.00  0.76           H  
ATOM   5737 2HD  LYS A 369      -3.440  -6.961 -11.758  1.00  0.76           H  
ATOM   5738 1HE  LYS A 369      -3.289  -9.326 -11.009  1.00  0.76           H  
ATOM   5739 2HE  LYS A 369      -2.637  -9.757 -12.603  1.00  0.76           H  
ATOM   5740 1HZ  LYS A 369      -0.894  -9.456 -10.984  1.00  0.76           H  
ATOM   5741 2HZ  LYS A 369      -0.756  -8.308 -12.150  1.00  0.76           H  
ATOM   5742 3HZ  LYS A 369      -1.357  -7.904 -10.646  1.00  0.76           H  
ATOM   5743  N   GLU A 370      -7.355 -10.887 -12.286  1.00  0.79           N  
ATOM   5744  CA  GLU A 370      -7.541 -12.150 -12.995  1.00  0.79           C  
ATOM   5745  C   GLU A 370      -8.923 -12.207 -13.633  1.00  0.79           C  
ATOM   5746  O   GLU A 370      -9.068 -12.632 -14.781  1.00  0.79           O  
ATOM   5747  CB  GLU A 370      -7.346 -13.351 -12.057  1.00  0.79           C  
ATOM   5748  CG  GLU A 370      -7.450 -14.720 -12.756  1.00  0.79           C  
ATOM   5749  CD  GLU A 370      -7.176 -15.894 -11.832  1.00  0.79           C  
ATOM   5750  OE1 GLU A 370      -6.915 -15.669 -10.677  1.00  0.79           O  
ATOM   5751  OE2 GLU A 370      -7.249 -17.008 -12.277  1.00  0.79           O  
ATOM   5752  H   GLU A 370      -7.157 -10.898 -11.289  1.00  0.79           H  
ATOM   5753  HA  GLU A 370      -6.797 -12.208 -13.791  1.00  0.79           H  
ATOM   5754 1HB  GLU A 370      -6.370 -13.284 -11.577  1.00  0.79           H  
ATOM   5755 2HB  GLU A 370      -8.098 -13.317 -11.267  1.00  0.79           H  
ATOM   5756 1HG  GLU A 370      -8.456 -14.823 -13.169  1.00  0.79           H  
ATOM   5757 2HG  GLU A 370      -6.746 -14.744 -13.587  1.00  0.79           H  
ATOM   5758  N   CYS A 371      -9.950 -11.757 -12.903  1.00  0.83           N  
ATOM   5759  CA  CYS A 371     -11.299 -11.787 -13.451  1.00  0.83           C  
ATOM   5760  C   CYS A 371     -11.396 -10.893 -14.668  1.00  0.83           C  
ATOM   5761  O   CYS A 371     -12.002 -11.267 -15.671  1.00  0.83           O  
ATOM   5762  CB  CYS A 371     -12.315 -11.320 -12.425  1.00  0.83           C  
ATOM   5763  SG  CYS A 371     -12.530 -12.449 -11.110  1.00  0.83           S  
ATOM   5764  H   CYS A 371      -9.789 -11.418 -11.952  1.00  0.83           H  
ATOM   5765  HA  CYS A 371     -11.536 -12.811 -13.739  1.00  0.83           H  
ATOM   5766 1HB  CYS A 371     -12.011 -10.362 -12.008  1.00  0.83           H  
ATOM   5767 2HB  CYS A 371     -13.277 -11.175 -12.904  1.00  0.83           H  
ATOM   5768  HG  CYS A 371     -11.296 -12.235 -10.592  1.00  0.83           H  
ATOM   5769  N   VAL A 372     -10.750  -9.734 -14.611  1.00  0.88           N  
ATOM   5770  CA  VAL A 372     -10.767  -8.820 -15.735  1.00  0.88           C  
ATOM   5771  C   VAL A 372     -10.101  -9.472 -16.939  1.00  0.88           C  
ATOM   5772  O   VAL A 372     -10.624  -9.394 -18.056  1.00  0.88           O  
ATOM   5773  CB  VAL A 372     -10.073  -7.497 -15.376  1.00  0.88           C  
ATOM   5774  CG1 VAL A 372      -9.906  -6.665 -16.584  1.00  0.88           C  
ATOM   5775  CG2 VAL A 372     -10.901  -6.738 -14.396  1.00  0.88           C  
ATOM   5776  H   VAL A 372     -10.261  -9.477 -13.753  1.00  0.88           H  
ATOM   5777  HA  VAL A 372     -11.803  -8.603 -15.985  1.00  0.88           H  
ATOM   5778  HB  VAL A 372      -9.090  -7.708 -14.959  1.00  0.88           H  
ATOM   5779 1HG1 VAL A 372      -9.409  -5.742 -16.300  1.00  0.88           H  
ATOM   5780 2HG1 VAL A 372      -9.301  -7.206 -17.306  1.00  0.88           H  
ATOM   5781 3HG1 VAL A 372     -10.882  -6.441 -17.015  1.00  0.88           H  
ATOM   5782 1HG2 VAL A 372     -10.393  -5.810 -14.161  1.00  0.88           H  
ATOM   5783 2HG2 VAL A 372     -11.863  -6.523 -14.834  1.00  0.88           H  
ATOM   5784 3HG2 VAL A 372     -11.036  -7.319 -13.493  1.00  0.88           H  
ATOM   5785  N   GLU A 373      -8.959 -10.133 -16.720  1.00  0.95           N  
ATOM   5786  CA  GLU A 373      -8.293 -10.826 -17.812  1.00  0.95           C  
ATOM   5787  C   GLU A 373      -9.163 -11.958 -18.375  1.00  0.95           C  
ATOM   5788  O   GLU A 373      -9.214 -12.148 -19.593  1.00  0.95           O  
ATOM   5789  CB  GLU A 373      -6.912 -11.343 -17.384  1.00  0.95           C  
ATOM   5790  CG  GLU A 373      -5.870 -10.229 -17.199  1.00  0.95           C  
ATOM   5791  CD  GLU A 373      -4.471 -10.705 -16.817  1.00  0.95           C  
ATOM   5792  OE1 GLU A 373      -4.290 -11.868 -16.536  1.00  0.95           O  
ATOM   5793  OE2 GLU A 373      -3.570  -9.874 -16.837  1.00  0.95           O  
ATOM   5794  H   GLU A 373      -8.559 -10.149 -15.781  1.00  0.95           H  
ATOM   5795  HA  GLU A 373      -8.131 -10.106 -18.613  1.00  0.95           H  
ATOM   5796 1HB  GLU A 373      -7.006 -11.874 -16.435  1.00  0.95           H  
ATOM   5797 2HB  GLU A 373      -6.538 -12.050 -18.123  1.00  0.95           H  
ATOM   5798 1HG  GLU A 373      -5.803  -9.683 -18.134  1.00  0.95           H  
ATOM   5799 2HG  GLU A 373      -6.234  -9.541 -16.434  1.00  0.95           H  
ATOM   5800  N   ASN A 374      -9.892 -12.685 -17.516  1.00  1.03           N  
ATOM   5801  CA  ASN A 374     -10.759 -13.749 -18.023  1.00  1.03           C  
ATOM   5802  C   ASN A 374     -11.844 -13.154 -18.917  1.00  1.03           C  
ATOM   5803  O   ASN A 374     -12.127 -13.669 -20.003  1.00  1.03           O  
ATOM   5804  CB  ASN A 374     -11.370 -14.545 -16.881  1.00  1.03           C  
ATOM   5805  CG  ASN A 374     -10.369 -15.458 -16.208  1.00  1.03           C  
ATOM   5806  OD1 ASN A 374      -9.315 -15.767 -16.783  1.00  1.03           O  
ATOM   5807  ND2 ASN A 374     -10.679 -15.915 -15.019  1.00  1.03           N  
ATOM   5808  H   ASN A 374      -9.810 -12.518 -16.513  1.00  1.03           H  
ATOM   5809  HA  ASN A 374     -10.160 -14.421 -18.638  1.00  1.03           H  
ATOM   5810 1HB  ASN A 374     -11.772 -13.858 -16.136  1.00  1.03           H  
ATOM   5811 2HB  ASN A 374     -12.203 -15.140 -17.256  1.00  1.03           H  
ATOM   5812 1HD2 ASN A 374     -10.054 -16.537 -14.545  1.00  1.03           H  
ATOM   5813 2HD2 ASN A 374     -11.557 -15.670 -14.570  1.00  1.03           H  
ATOM   5814  N   ILE A 375     -12.389 -12.013 -18.500  1.00  1.13           N  
ATOM   5815  CA  ILE A 375     -13.403 -11.333 -19.282  1.00  1.13           C  
ATOM   5816  C   ILE A 375     -12.839 -10.869 -20.609  1.00  1.13           C  
ATOM   5817  O   ILE A 375     -13.489 -11.032 -21.648  1.00  1.13           O  
ATOM   5818  CB  ILE A 375     -13.989 -10.159 -18.482  1.00  1.13           C  
ATOM   5819  CG1 ILE A 375     -14.774 -10.710 -17.293  1.00  1.13           C  
ATOM   5820  CG2 ILE A 375     -14.792  -9.253 -19.339  1.00  1.13           C  
ATOM   5821  CD1 ILE A 375     -15.935 -11.604 -17.664  1.00  1.13           C  
ATOM   5822  H   ILE A 375     -12.116 -11.634 -17.593  1.00  1.13           H  
ATOM   5823  HA  ILE A 375     -14.209 -12.031 -19.485  1.00  1.13           H  
ATOM   5824  HB  ILE A 375     -13.167  -9.585 -18.060  1.00  1.13           H  
ATOM   5825 1HG1 ILE A 375     -14.117 -11.289 -16.677  1.00  1.13           H  
ATOM   5826 2HG1 ILE A 375     -15.141  -9.872 -16.719  1.00  1.13           H  
ATOM   5827 1HG2 ILE A 375     -15.170  -8.433 -18.737  1.00  1.13           H  
ATOM   5828 2HG2 ILE A 375     -14.177  -8.859 -20.146  1.00  1.13           H  
ATOM   5829 3HG2 ILE A 375     -15.586  -9.798 -19.744  1.00  1.13           H  
ATOM   5830 1HD1 ILE A 375     -16.439 -11.958 -16.779  1.00  1.13           H  
ATOM   5831 2HD1 ILE A 375     -16.632 -11.045 -18.258  1.00  1.13           H  
ATOM   5832 3HD1 ILE A 375     -15.567 -12.456 -18.224  1.00  1.13           H  
ATOM   5833  N   SER A 376     -11.614 -10.345 -20.598  1.00  1.26           N  
ATOM   5834  CA  SER A 376     -10.977  -9.900 -21.825  1.00  1.26           C  
ATOM   5835  C   SER A 376     -10.810 -11.069 -22.805  1.00  1.26           C  
ATOM   5836  O   SER A 376     -11.131 -10.944 -23.990  1.00  1.26           O  
ATOM   5837  CB  SER A 376      -9.638  -9.260 -21.524  1.00  1.26           C  
ATOM   5838  OG  SER A 376      -9.029  -8.793 -22.702  1.00  1.26           O  
ATOM   5839  H   SER A 376     -11.131 -10.221 -19.708  1.00  1.26           H  
ATOM   5840  HA  SER A 376     -11.614  -9.149 -22.286  1.00  1.26           H  
ATOM   5841 1HB  SER A 376      -9.785  -8.432 -20.828  1.00  1.26           H  
ATOM   5842 2HB  SER A 376      -8.985  -9.978 -21.036  1.00  1.26           H  
ATOM   5843  HG  SER A 376      -8.519  -7.992 -22.438  1.00  1.26           H  
ATOM   5844  N   GLU A 377     -10.344 -12.221 -22.322  1.00  1.42           N  
ATOM   5845  CA  GLU A 377     -10.159 -13.349 -23.230  1.00  1.42           C  
ATOM   5846  C   GLU A 377     -11.481 -13.818 -23.833  1.00  1.42           C  
ATOM   5847  O   GLU A 377     -11.532 -14.194 -25.007  1.00  1.42           O  
ATOM   5848  CB  GLU A 377      -9.441 -14.498 -22.523  1.00  1.42           C  
ATOM   5849  CG  GLU A 377      -7.953 -14.224 -22.252  1.00  1.42           C  
ATOM   5850  CD  GLU A 377      -7.138 -14.105 -23.544  1.00  1.42           C  
ATOM   5851  OE1 GLU A 377      -7.202 -15.001 -24.348  1.00  1.42           O  
ATOM   5852  OE2 GLU A 377      -6.467 -13.107 -23.731  1.00  1.42           O  
ATOM   5853  H   GLU A 377     -10.087 -12.294 -21.335  1.00  1.42           H  
ATOM   5854  HA  GLU A 377      -9.524 -13.017 -24.047  1.00  1.42           H  
ATOM   5855 1HB  GLU A 377      -9.928 -14.691 -21.562  1.00  1.42           H  
ATOM   5856 2HB  GLU A 377      -9.521 -15.403 -23.122  1.00  1.42           H  
ATOM   5857 1HG  GLU A 377      -7.868 -13.293 -21.691  1.00  1.42           H  
ATOM   5858 2HG  GLU A 377      -7.551 -15.027 -21.635  1.00  1.42           H  
ATOM   5859  N   ILE A 378     -12.557 -13.770 -23.052  1.00  1.63           N  
ATOM   5860  CA  ILE A 378     -13.870 -14.141 -23.558  1.00  1.63           C  
ATOM   5861  C   ILE A 378     -14.345 -13.123 -24.590  1.00  1.63           C  
ATOM   5862  O   ILE A 378     -14.817 -13.479 -25.673  1.00  1.63           O  
ATOM   5863  CB  ILE A 378     -14.912 -14.211 -22.432  1.00  1.63           C  
ATOM   5864  CG1 ILE A 378     -14.591 -15.346 -21.475  1.00  1.63           C  
ATOM   5865  CG2 ILE A 378     -16.297 -14.415 -23.052  1.00  1.63           C  
ATOM   5866  CD1 ILE A 378     -15.384 -15.282 -20.188  1.00  1.63           C  
ATOM   5867  H   ILE A 378     -12.454 -13.488 -22.074  1.00  1.63           H  
ATOM   5868  HA  ILE A 378     -13.797 -15.117 -24.038  1.00  1.63           H  
ATOM   5869  HB  ILE A 378     -14.886 -13.289 -21.857  1.00  1.63           H  
ATOM   5870 1HG1 ILE A 378     -14.808 -16.292 -21.968  1.00  1.63           H  
ATOM   5871 2HG1 ILE A 378     -13.531 -15.319 -21.233  1.00  1.63           H  
ATOM   5872 1HG2 ILE A 378     -17.044 -14.467 -22.266  1.00  1.63           H  
ATOM   5873 2HG2 ILE A 378     -16.528 -13.583 -23.721  1.00  1.63           H  
ATOM   5874 3HG2 ILE A 378     -16.305 -15.347 -23.617  1.00  1.63           H  
ATOM   5875 1HD1 ILE A 378     -15.107 -16.121 -19.557  1.00  1.63           H  
ATOM   5876 2HD1 ILE A 378     -15.158 -14.351 -19.673  1.00  1.63           H  
ATOM   5877 3HD1 ILE A 378     -16.450 -15.327 -20.409  1.00  1.63           H  
ATOM   5878  N   SER A 379     -14.175 -11.844 -24.247  1.00  1.90           N  
ATOM   5879  CA  SER A 379     -14.611 -10.698 -25.031  1.00  1.90           C  
ATOM   5880  C   SER A 379     -14.099 -10.667 -26.464  1.00  1.90           C  
ATOM   5881  O   SER A 379     -14.829 -10.230 -27.364  1.00  1.90           O  
ATOM   5882  CB  SER A 379     -14.165  -9.434 -24.342  1.00  1.90           C  
ATOM   5883  OG  SER A 379     -14.830  -9.258 -23.124  1.00  1.90           O  
ATOM   5884  H   SER A 379     -13.748 -11.645 -23.345  1.00  1.90           H  
ATOM   5885  HA  SER A 379     -15.697 -10.715 -25.049  1.00  1.90           H  
ATOM   5886 1HB  SER A 379     -13.107  -9.492 -24.163  1.00  1.90           H  
ATOM   5887 2HB  SER A 379     -14.316  -8.606 -24.986  1.00  1.90           H  
ATOM   5888  HG  SER A 379     -14.574 -10.040 -22.584  1.00  1.90           H  
ATOM   5889  N   LYS A 380     -12.878 -11.160 -26.682  1.00  2.22           N  
ATOM   5890  CA  LYS A 380     -12.231 -11.179 -28.001  1.00  2.22           C  
ATOM   5891  C   LYS A 380     -13.033 -11.927 -29.086  1.00  2.22           C  
ATOM   5892  O   LYS A 380     -12.883 -11.653 -30.288  1.00  2.22           O  
ATOM   5893  CB  LYS A 380     -10.837 -11.800 -27.860  1.00  2.22           C  
ATOM   5894  CG  LYS A 380      -9.821 -10.909 -27.145  1.00  2.22           C  
ATOM   5895  CD  LYS A 380      -8.478 -11.614 -26.927  1.00  2.22           C  
ATOM   5896  CE  LYS A 380      -7.475 -10.682 -26.247  1.00  2.22           C  
ATOM   5897  NZ  LYS A 380      -6.169 -11.365 -25.949  1.00  2.22           N  
ATOM   5898  H   LYS A 380     -12.343 -11.472 -25.865  1.00  2.22           H  
ATOM   5899  HA  LYS A 380     -12.113 -10.145 -28.329  1.00  2.22           H  
ATOM   5900 1HB  LYS A 380     -10.914 -12.731 -27.288  1.00  2.22           H  
ATOM   5901 2HB  LYS A 380     -10.443 -12.049 -28.843  1.00  2.22           H  
ATOM   5902 1HG  LYS A 380      -9.650 -10.022 -27.750  1.00  2.22           H  
ATOM   5903 2HG  LYS A 380     -10.219 -10.592 -26.193  1.00  2.22           H  
ATOM   5904 1HD  LYS A 380      -8.628 -12.490 -26.288  1.00  2.22           H  
ATOM   5905 2HD  LYS A 380      -8.073 -11.945 -27.879  1.00  2.22           H  
ATOM   5906 1HE  LYS A 380      -7.289  -9.840 -26.911  1.00  2.22           H  
ATOM   5907 2HE  LYS A 380      -7.900 -10.309 -25.310  1.00  2.22           H  
ATOM   5908 1HZ  LYS A 380      -5.543 -10.711 -25.514  1.00  2.22           H  
ATOM   5909 2HZ  LYS A 380      -6.327 -12.150 -25.289  1.00  2.22           H  
ATOM   5910 3HZ  LYS A 380      -5.757 -11.714 -26.796  1.00  2.22           H  
ATOM   5911  N   ILE A 381     -13.913 -12.839 -28.669  1.00  2.55           N  
ATOM   5912  CA  ILE A 381     -14.734 -13.638 -29.576  1.00  2.55           C  
ATOM   5913  C   ILE A 381     -15.637 -12.803 -30.497  1.00  2.55           C  
ATOM   5914  O   ILE A 381     -16.070 -13.278 -31.557  1.00  2.55           O  
ATOM   5915  CB  ILE A 381     -15.629 -14.606 -28.779  1.00  2.55           C  
ATOM   5916  CG1 ILE A 381     -16.151 -15.706 -29.701  1.00  2.55           C  
ATOM   5917  CG2 ILE A 381     -16.813 -13.857 -28.150  1.00  2.55           C  
ATOM   5918  CD1 ILE A 381     -15.061 -16.618 -30.219  1.00  2.55           C  
ATOM   5919  H   ILE A 381     -14.029 -12.999 -27.663  1.00  2.55           H  
ATOM   5920  HA  ILE A 381     -14.065 -14.225 -30.202  1.00  2.55           H  
ATOM   5921  HB  ILE A 381     -15.038 -15.068 -27.986  1.00  2.55           H  
ATOM   5922 1HG1 ILE A 381     -16.879 -16.305 -29.158  1.00  2.55           H  
ATOM   5923 2HG1 ILE A 381     -16.650 -15.244 -30.556  1.00  2.55           H  
ATOM   5924 1HG2 ILE A 381     -17.421 -14.553 -27.577  1.00  2.55           H  
ATOM   5925 2HG2 ILE A 381     -16.438 -13.082 -27.491  1.00  2.55           H  
ATOM   5926 3HG2 ILE A 381     -17.427 -13.407 -28.922  1.00  2.55           H  
ATOM   5927 1HD1 ILE A 381     -15.499 -17.375 -30.869  1.00  2.55           H  
ATOM   5928 2HD1 ILE A 381     -14.334 -16.033 -30.783  1.00  2.55           H  
ATOM   5929 3HD1 ILE A 381     -14.566 -17.102 -29.378  1.00  2.55           H  
ATOM   5930  N   MET A 382     -15.918 -11.557 -30.103  1.00  2.86           N  
ATOM   5931  CA  MET A 382     -16.838 -10.717 -30.848  1.00  2.86           C  
ATOM   5932  C   MET A 382     -16.460 -10.470 -32.290  1.00  2.86           C  
ATOM   5933  O   MET A 382     -17.324 -10.153 -33.099  1.00  2.86           O  
ATOM   5934  CB  MET A 382     -17.003  -9.365 -30.215  1.00  2.86           C  
ATOM   5935  CG  MET A 382     -18.312  -8.708 -30.631  1.00  2.86           C  
ATOM   5936  SD  MET A 382     -19.766  -9.640 -29.990  1.00  2.86           S  
ATOM   5937  CE  MET A 382     -21.203  -9.037 -30.807  1.00  2.86           C  
ATOM   5938  H   MET A 382     -15.496 -11.199 -29.243  1.00  2.86           H  
ATOM   5939  HA  MET A 382     -17.803 -11.214 -30.842  1.00  2.86           H  
ATOM   5940 1HB  MET A 382     -16.897  -9.430 -29.197  1.00  2.86           H  
ATOM   5941 2HB  MET A 382     -16.205  -8.704 -30.567  1.00  2.86           H  
ATOM   5942 1HG  MET A 382     -18.353  -7.672 -30.281  1.00  2.86           H  
ATOM   5943 2HG  MET A 382     -18.361  -8.711 -31.703  1.00  2.86           H  
ATOM   5944 1HE  MET A 382     -22.079  -9.580 -30.455  1.00  2.86           H  
ATOM   5945 2HE  MET A 382     -21.320  -7.984 -30.598  1.00  2.86           H  
ATOM   5946 3HE  MET A 382     -21.094  -9.169 -31.883  1.00  2.86           H  
ATOM   5947  N   GLY A 383     -15.195 -10.612 -32.667  1.00  3.07           N  
ATOM   5948  CA  GLY A 383     -14.886 -10.319 -34.069  1.00  3.07           C  
ATOM   5949  C   GLY A 383     -15.784 -11.113 -35.046  1.00  3.07           C  
ATOM   5950  O   GLY A 383     -16.201 -10.600 -36.099  1.00  3.07           O  
ATOM   5951  H   GLY A 383     -14.477 -10.906 -31.997  1.00  3.07           H  
ATOM   5952 1HA  GLY A 383     -15.008  -9.250 -34.247  1.00  3.07           H  
ATOM   5953 2HA  GLY A 383     -13.839 -10.558 -34.260  1.00  3.07           H  
ATOM   5954  N   ASP A 384     -16.131 -12.356 -34.695  1.00  3.16           N  
ATOM   5955  CA  ASP A 384     -16.980 -13.114 -35.604  1.00  3.16           C  
ATOM   5956  C   ASP A 384     -18.427 -12.663 -35.496  1.00  3.16           C  
ATOM   5957  O   ASP A 384     -19.136 -12.538 -36.496  1.00  3.16           O  
ATOM   5958  CB  ASP A 384     -16.886 -14.609 -35.334  1.00  3.16           C  
ATOM   5959  CG  ASP A 384     -15.520 -15.197 -35.704  1.00  3.16           C  
ATOM   5960  OD1 ASP A 384     -14.757 -14.523 -36.364  1.00  3.16           O  
ATOM   5961  OD2 ASP A 384     -15.261 -16.318 -35.339  1.00  3.16           O  
ATOM   5962  H   ASP A 384     -15.840 -12.741 -33.793  1.00  3.16           H  
ATOM   5963  HA  ASP A 384     -16.644 -12.931 -36.625  1.00  3.16           H  
ATOM   5964 1HB  ASP A 384     -17.067 -14.792 -34.272  1.00  3.16           H  
ATOM   5965 2HB  ASP A 384     -17.662 -15.131 -35.894  1.00  3.16           H  
ATOM   5966  N   LEU A 385     -18.863 -12.396 -34.277  1.00  3.13           N  
ATOM   5967  CA  LEU A 385     -20.247 -12.033 -34.048  1.00  3.13           C  
ATOM   5968  C   LEU A 385     -20.573 -10.686 -34.678  1.00  3.13           C  
ATOM   5969  O   LEU A 385     -21.608 -10.549 -35.327  1.00  3.13           O  
ATOM   5970  CB  LEU A 385     -20.489 -12.006 -32.560  1.00  3.13           C  
ATOM   5971  CG  LEU A 385     -20.409 -13.362 -31.859  1.00  3.13           C  
ATOM   5972  CD1 LEU A 385     -20.453 -13.168 -30.342  1.00  3.13           C  
ATOM   5973  CD2 LEU A 385     -21.558 -14.218 -32.333  1.00  3.13           C  
ATOM   5974  H   LEU A 385     -18.221 -12.464 -33.497  1.00  3.13           H  
ATOM   5975  HA  LEU A 385     -20.883 -12.793 -34.503  1.00  3.13           H  
ATOM   5976 1HB  LEU A 385     -19.734 -11.386 -32.144  1.00  3.13           H  
ATOM   5977 2HB  LEU A 385     -21.465 -11.569 -32.365  1.00  3.13           H  
ATOM   5978  HG  LEU A 385     -19.462 -13.848 -32.108  1.00  3.13           H  
ATOM   5979 1HD1 LEU A 385     -20.392 -14.138 -29.851  1.00  3.13           H  
ATOM   5980 2HD1 LEU A 385     -19.614 -12.562 -30.026  1.00  3.13           H  
ATOM   5981 3HD1 LEU A 385     -21.383 -12.676 -30.060  1.00  3.13           H  
ATOM   5982 1HD2 LEU A 385     -21.511 -15.193 -31.848  1.00  3.13           H  
ATOM   5983 2HD2 LEU A 385     -22.501 -13.731 -32.081  1.00  3.13           H  
ATOM   5984 3HD2 LEU A 385     -21.495 -14.347 -33.416  1.00  3.13           H  
ATOM   5985  N   ASP A 386     -19.664  -9.712 -34.557  1.00  3.00           N  
ATOM   5986  CA  ASP A 386     -19.864  -8.412 -35.196  1.00  3.00           C  
ATOM   5987  C   ASP A 386     -19.890  -8.532 -36.702  1.00  3.00           C  
ATOM   5988  O   ASP A 386     -20.677  -7.852 -37.364  1.00  3.00           O  
ATOM   5989  CB  ASP A 386     -18.822  -7.379 -34.774  1.00  3.00           C  
ATOM   5990  CG  ASP A 386     -19.071  -6.751 -33.402  1.00  3.00           C  
ATOM   5991  OD1 ASP A 386     -20.163  -6.863 -32.870  1.00  3.00           O  
ATOM   5992  OD2 ASP A 386     -18.175  -6.140 -32.891  1.00  3.00           O  
ATOM   5993  H   ASP A 386     -18.823  -9.885 -34.015  1.00  3.00           H  
ATOM   5994  HA  ASP A 386     -20.829  -8.030 -34.882  1.00  3.00           H  
ATOM   5995 1HB  ASP A 386     -17.841  -7.863 -34.752  1.00  3.00           H  
ATOM   5996 2HB  ASP A 386     -18.777  -6.588 -35.521  1.00  3.00           H  
ATOM   5997  N   SER A 387     -19.074  -9.427 -37.265  1.00  2.85           N  
ATOM   5998  CA  SER A 387     -19.108  -9.590 -38.703  1.00  2.85           C  
ATOM   5999  C   SER A 387     -20.510 -10.061 -39.109  1.00  2.85           C  
ATOM   6000  O   SER A 387     -21.099  -9.543 -40.066  1.00  2.85           O  
ATOM   6001  CB  SER A 387     -18.064 -10.604 -39.127  1.00  2.85           C  
ATOM   6002  OG  SER A 387     -16.764 -10.143 -38.837  1.00  2.85           O  
ATOM   6003  H   SER A 387     -18.403  -9.971 -36.716  1.00  2.85           H  
ATOM   6004  HA  SER A 387     -18.903  -8.629 -39.178  1.00  2.85           H  
ATOM   6005 1HB  SER A 387     -18.238 -11.551 -38.624  1.00  2.85           H  
ATOM   6006 2HB  SER A 387     -18.158 -10.782 -40.195  1.00  2.85           H  
ATOM   6007  HG  SER A 387     -16.628 -10.287 -37.864  1.00  2.85           H  
ATOM   6008  N   ASP A 388     -21.069 -11.016 -38.348  1.00  2.70           N  
ATOM   6009  CA  ASP A 388     -22.414 -11.505 -38.647  1.00  2.70           C  
ATOM   6010  C   ASP A 388     -23.485 -10.441 -38.419  1.00  2.70           C  
ATOM   6011  O   ASP A 388     -24.415 -10.314 -39.220  1.00  2.70           O  
ATOM   6012  CB  ASP A 388     -22.719 -12.795 -37.884  1.00  2.70           C  
ATOM   6013  CG  ASP A 388     -21.971 -14.049 -38.479  1.00  2.70           C  
ATOM   6014  OD1 ASP A 388     -21.445 -13.954 -39.595  1.00  2.70           O  
ATOM   6015  OD2 ASP A 388     -21.956 -15.070 -37.836  1.00  2.70           O  
ATOM   6016  H   ASP A 388     -20.536 -11.416 -37.571  1.00  2.70           H  
ATOM   6017  HA  ASP A 388     -22.446 -11.757 -39.695  1.00  2.70           H  
ATOM   6018 1HB  ASP A 388     -22.412 -12.670 -36.840  1.00  2.70           H  
ATOM   6019 2HB  ASP A 388     -23.792 -12.980 -37.890  1.00  2.70           H  
ATOM   6020  N   ILE A 389     -23.332  -9.619 -37.382  1.00  2.59           N  
ATOM   6021  CA  ILE A 389     -24.320  -8.575 -37.142  1.00  2.59           C  
ATOM   6022  C   ILE A 389     -24.376  -7.628 -38.321  1.00  2.59           C  
ATOM   6023  O   ILE A 389     -25.459  -7.298 -38.806  1.00  2.59           O  
ATOM   6024  CB  ILE A 389     -24.013  -7.774 -35.863  1.00  2.59           C  
ATOM   6025  CG1 ILE A 389     -24.226  -8.643 -34.627  1.00  2.59           C  
ATOM   6026  CG2 ILE A 389     -24.848  -6.510 -35.809  1.00  2.59           C  
ATOM   6027  CD1 ILE A 389     -23.672  -8.026 -33.359  1.00  2.59           C  
ATOM   6028  H   ILE A 389     -22.556  -9.752 -36.735  1.00  2.59           H  
ATOM   6029  HA  ILE A 389     -25.297  -9.042 -37.028  1.00  2.59           H  
ATOM   6030  HB  ILE A 389     -22.963  -7.492 -35.872  1.00  2.59           H  
ATOM   6031 1HG1 ILE A 389     -25.294  -8.808 -34.493  1.00  2.59           H  
ATOM   6032 2HG1 ILE A 389     -23.752  -9.599 -34.783  1.00  2.59           H  
ATOM   6033 1HG2 ILE A 389     -24.595  -5.948 -34.914  1.00  2.59           H  
ATOM   6034 2HG2 ILE A 389     -24.629  -5.917 -36.682  1.00  2.59           H  
ATOM   6035 3HG2 ILE A 389     -25.907  -6.763 -35.794  1.00  2.59           H  
ATOM   6036 1HD1 ILE A 389     -23.858  -8.695 -32.521  1.00  2.59           H  
ATOM   6037 2HD1 ILE A 389     -22.602  -7.867 -33.460  1.00  2.59           H  
ATOM   6038 3HD1 ILE A 389     -24.161  -7.072 -33.178  1.00  2.59           H  
ATOM   6039  N   VAL A 390     -23.217  -7.210 -38.813  1.00  2.53           N  
ATOM   6040  CA  VAL A 390     -23.203  -6.309 -39.943  1.00  2.53           C  
ATOM   6041  C   VAL A 390     -23.777  -6.936 -41.197  1.00  2.53           C  
ATOM   6042  O   VAL A 390     -24.484  -6.262 -41.946  1.00  2.53           O  
ATOM   6043  CB  VAL A 390     -21.824  -5.773 -40.228  1.00  2.53           C  
ATOM   6044  CG1 VAL A 390     -21.864  -4.989 -41.542  1.00  2.53           C  
ATOM   6045  CG2 VAL A 390     -21.428  -4.903 -39.095  1.00  2.53           C  
ATOM   6046  H   VAL A 390     -22.338  -7.509 -38.382  1.00  2.53           H  
ATOM   6047  HA  VAL A 390     -23.820  -5.451 -39.683  1.00  2.53           H  
ATOM   6048  HB  VAL A 390     -21.112  -6.598 -40.342  1.00  2.53           H  
ATOM   6049 1HG1 VAL A 390     -20.887  -4.604 -41.764  1.00  2.53           H  
ATOM   6050 2HG1 VAL A 390     -22.173  -5.654 -42.348  1.00  2.53           H  
ATOM   6051 3HG1 VAL A 390     -22.571  -4.164 -41.459  1.00  2.53           H  
ATOM   6052 1HG2 VAL A 390     -20.476  -4.503 -39.293  1.00  2.53           H  
ATOM   6053 2HG2 VAL A 390     -22.129  -4.112 -38.984  1.00  2.53           H  
ATOM   6054 3HG2 VAL A 390     -21.400  -5.484 -38.172  1.00  2.53           H  
ATOM   6055  N   LYS A 391     -23.467  -8.206 -41.473  1.00  2.54           N  
ATOM   6056  CA  LYS A 391     -24.047  -8.825 -42.663  1.00  2.54           C  
ATOM   6057  C   LYS A 391     -25.581  -8.819 -42.573  1.00  2.54           C  
ATOM   6058  O   LYS A 391     -26.269  -8.537 -43.561  1.00  2.54           O  
ATOM   6059  CB  LYS A 391     -23.521 -10.251 -42.835  1.00  2.54           C  
ATOM   6060  CG  LYS A 391     -22.055 -10.346 -43.304  1.00  2.54           C  
ATOM   6061  CD  LYS A 391     -21.648 -11.802 -43.575  1.00  2.54           C  
ATOM   6062  CE  LYS A 391     -21.558 -12.536 -42.255  1.00  2.54           C  
ATOM   6063  NZ  LYS A 391     -21.066 -13.925 -42.346  1.00  2.54           N  
ATOM   6064  H   LYS A 391     -22.837  -8.736 -40.864  1.00  2.54           H  
ATOM   6065  HA  LYS A 391     -23.756  -8.241 -43.534  1.00  2.54           H  
ATOM   6066 1HB  LYS A 391     -23.594 -10.773 -41.877  1.00  2.54           H  
ATOM   6067 2HB  LYS A 391     -24.145 -10.785 -43.547  1.00  2.54           H  
ATOM   6068 1HG  LYS A 391     -21.925  -9.761 -44.215  1.00  2.54           H  
ATOM   6069 2HG  LYS A 391     -21.405  -9.933 -42.536  1.00  2.54           H  
ATOM   6070 1HD  LYS A 391     -22.388 -12.288 -44.210  1.00  2.54           H  
ATOM   6071 2HD  LYS A 391     -20.679 -11.833 -44.071  1.00  2.54           H  
ATOM   6072 1HE  LYS A 391     -20.893 -11.977 -41.596  1.00  2.54           H  
ATOM   6073 2HE  LYS A 391     -22.552 -12.558 -41.817  1.00  2.54           H  
ATOM   6074 1HZ  LYS A 391     -21.075 -14.267 -41.365  1.00  2.54           H  
ATOM   6075 2HZ  LYS A 391     -21.677 -14.482 -42.915  1.00  2.54           H  
ATOM   6076 3HZ  LYS A 391     -20.135 -13.949 -42.717  1.00  2.54           H  
ATOM   6077  N   ILE A 392     -26.121  -9.055 -41.376  1.00  2.62           N  
ATOM   6078  CA  ILE A 392     -27.568  -9.031 -41.188  1.00  2.62           C  
ATOM   6079  C   ILE A 392     -28.124  -7.624 -41.415  1.00  2.62           C  
ATOM   6080  O   ILE A 392     -29.114  -7.445 -42.137  1.00  2.62           O  
ATOM   6081  CB  ILE A 392     -27.930  -9.515 -39.777  1.00  2.62           C  
ATOM   6082  CG1 ILE A 392     -27.599 -11.010 -39.648  1.00  2.62           C  
ATOM   6083  CG2 ILE A 392     -29.394  -9.237 -39.495  1.00  2.62           C  
ATOM   6084  CD1 ILE A 392     -27.622 -11.510 -38.226  1.00  2.62           C  
ATOM   6085  H   ILE A 392     -25.518  -9.294 -40.586  1.00  2.62           H  
ATOM   6086  HA  ILE A 392     -28.023  -9.699 -41.912  1.00  2.62           H  
ATOM   6087  HB  ILE A 392     -27.319  -8.989 -39.048  1.00  2.62           H  
ATOM   6088 1HG1 ILE A 392     -28.322 -11.580 -40.225  1.00  2.62           H  
ATOM   6089 2HG1 ILE A 392     -26.608 -11.189 -40.061  1.00  2.62           H  
ATOM   6090 1HG2 ILE A 392     -29.638  -9.573 -38.490  1.00  2.62           H  
ATOM   6091 2HG2 ILE A 392     -29.575  -8.168 -39.577  1.00  2.62           H  
ATOM   6092 3HG2 ILE A 392     -30.011  -9.769 -40.219  1.00  2.62           H  
ATOM   6093 1HD1 ILE A 392     -27.378 -12.571 -38.210  1.00  2.62           H  
ATOM   6094 2HD1 ILE A 392     -26.883 -10.957 -37.643  1.00  2.62           H  
ATOM   6095 3HD1 ILE A 392     -28.612 -11.356 -37.802  1.00  2.62           H  
ATOM   6096  N   MET A 393     -27.471  -6.623 -40.824  1.00  2.81           N  
ATOM   6097  CA  MET A 393     -27.890  -5.235 -40.971  1.00  2.81           C  
ATOM   6098  C   MET A 393     -27.830  -4.811 -42.430  1.00  2.81           C  
ATOM   6099  O   MET A 393     -28.714  -4.110 -42.931  1.00  2.81           O  
ATOM   6100  CB  MET A 393     -26.965  -4.337 -40.176  1.00  2.81           C  
ATOM   6101  CG  MET A 393     -27.047  -4.469 -38.685  1.00  2.81           C  
ATOM   6102  SD  MET A 393     -25.726  -3.564 -37.940  1.00  2.81           S  
ATOM   6103  CE  MET A 393     -26.359  -1.990 -38.289  1.00  2.81           C  
ATOM   6104  H   MET A 393     -26.663  -6.840 -40.235  1.00  2.81           H  
ATOM   6105  HA  MET A 393     -28.916  -5.135 -40.620  1.00  2.81           H  
ATOM   6106 1HB  MET A 393     -25.938  -4.540 -40.467  1.00  2.81           H  
ATOM   6107 2HB  MET A 393     -27.174  -3.299 -40.428  1.00  2.81           H  
ATOM   6108 1HG  MET A 393     -27.992  -4.054 -38.336  1.00  2.81           H  
ATOM   6109 2HG  MET A 393     -26.994  -5.504 -38.379  1.00  2.81           H  
ATOM   6110 1HE  MET A 393     -25.674  -1.229 -37.951  1.00  2.81           H  
ATOM   6111 2HE  MET A 393     -26.518  -1.881 -39.352  1.00  2.81           H  
ATOM   6112 3HE  MET A 393     -27.307  -1.889 -37.785  1.00  2.81           H  
ATOM   6113  N   SER A 394     -26.773  -5.241 -43.117  1.00  3.14           N  
ATOM   6114  CA  SER A 394     -26.579  -4.877 -44.501  1.00  3.14           C  
ATOM   6115  C   SER A 394     -27.732  -5.411 -45.319  1.00  3.14           C  
ATOM   6116  O   SER A 394     -28.295  -4.694 -46.135  1.00  3.14           O  
ATOM   6117  CB  SER A 394     -25.267  -5.444 -45.007  1.00  3.14           C  
ATOM   6118  OG  SER A 394     -24.180  -4.874 -44.322  1.00  3.14           O  
ATOM   6119  H   SER A 394     -26.069  -5.810 -42.660  1.00  3.14           H  
ATOM   6120  HA  SER A 394     -26.561  -3.791 -44.583  1.00  3.14           H  
ATOM   6121 1HB  SER A 394     -25.259  -6.523 -44.870  1.00  3.14           H  
ATOM   6122 2HB  SER A 394     -25.176  -5.248 -46.073  1.00  3.14           H  
ATOM   6123  HG  SER A 394     -24.258  -5.201 -43.394  1.00  3.14           H  
ATOM   6124  N   LYS A 395     -28.154  -6.647 -45.057  1.00  3.63           N  
ATOM   6125  CA  LYS A 395     -29.281  -7.182 -45.802  1.00  3.63           C  
ATOM   6126  C   LYS A 395     -30.553  -6.381 -45.520  1.00  3.63           C  
ATOM   6127  O   LYS A 395     -31.315  -6.085 -46.439  1.00  3.63           O  
ATOM   6128  CB  LYS A 395     -29.475  -8.659 -45.478  1.00  3.63           C  
ATOM   6129  CG  LYS A 395     -28.382  -9.563 -46.053  1.00  3.63           C  
ATOM   6130  CD  LYS A 395     -28.593 -11.018 -45.666  1.00  3.63           C  
ATOM   6131  CE  LYS A 395     -27.489 -11.905 -46.224  1.00  3.63           C  
ATOM   6132  NZ  LYS A 395     -27.670 -13.328 -45.827  1.00  3.63           N  
ATOM   6133  H   LYS A 395     -27.663  -7.227 -44.374  1.00  3.63           H  
ATOM   6134  HA  LYS A 395     -29.064  -7.092 -46.865  1.00  3.63           H  
ATOM   6135 1HB  LYS A 395     -29.475  -8.790 -44.393  1.00  3.63           H  
ATOM   6136 2HB  LYS A 395     -30.439  -8.996 -45.852  1.00  3.63           H  
ATOM   6137 1HG  LYS A 395     -28.380  -9.480 -47.140  1.00  3.63           H  
ATOM   6138 2HG  LYS A 395     -27.413  -9.235 -45.685  1.00  3.63           H  
ATOM   6139 1HD  LYS A 395     -28.596 -11.101 -44.577  1.00  3.63           H  
ATOM   6140 2HD  LYS A 395     -29.554 -11.363 -46.044  1.00  3.63           H  
ATOM   6141 1HE  LYS A 395     -27.491 -11.837 -47.310  1.00  3.63           H  
ATOM   6142 2HE  LYS A 395     -26.527 -11.552 -45.848  1.00  3.63           H  
ATOM   6143 1HZ  LYS A 395     -26.921 -13.884 -46.213  1.00  3.63           H  
ATOM   6144 2HZ  LYS A 395     -27.659 -13.398 -44.820  1.00  3.63           H  
ATOM   6145 3HZ  LYS A 395     -28.555 -13.665 -46.178  1.00  3.63           H  
ATOM   6146  N   LYS A 396     -30.756  -5.960 -44.266  1.00  4.30           N  
ATOM   6147  CA  LYS A 396     -31.948  -5.179 -43.912  1.00  4.30           C  
ATOM   6148  C   LYS A 396     -32.013  -3.845 -44.664  1.00  4.30           C  
ATOM   6149  O   LYS A 396     -33.099  -3.370 -45.008  1.00  4.30           O  
ATOM   6150  CB  LYS A 396     -32.012  -4.920 -42.404  1.00  4.30           C  
ATOM   6151  CG  LYS A 396     -32.332  -6.148 -41.553  1.00  4.30           C  
ATOM   6152  CD  LYS A 396     -32.359  -5.795 -40.069  1.00  4.30           C  
ATOM   6153  CE  LYS A 396     -32.721  -6.996 -39.212  1.00  4.30           C  
ATOM   6154  NZ  LYS A 396     -32.721  -6.659 -37.758  1.00  4.30           N  
ATOM   6155  H   LYS A 396     -30.093  -6.230 -43.536  1.00  4.30           H  
ATOM   6156  HA  LYS A 396     -32.826  -5.757 -44.196  1.00  4.30           H  
ATOM   6157 1HB  LYS A 396     -31.059  -4.521 -42.066  1.00  4.30           H  
ATOM   6158 2HB  LYS A 396     -32.767  -4.162 -42.201  1.00  4.30           H  
ATOM   6159 1HG  LYS A 396     -33.300  -6.552 -41.844  1.00  4.30           H  
ATOM   6160 2HG  LYS A 396     -31.572  -6.910 -41.724  1.00  4.30           H  
ATOM   6161 1HD  LYS A 396     -31.372  -5.434 -39.771  1.00  4.30           H  
ATOM   6162 2HD  LYS A 396     -33.084  -5.000 -39.896  1.00  4.30           H  
ATOM   6163 1HE  LYS A 396     -33.712  -7.347 -39.493  1.00  4.30           H  
ATOM   6164 2HE  LYS A 396     -32.004  -7.791 -39.391  1.00  4.30           H  
ATOM   6165 1HZ  LYS A 396     -32.968  -7.479 -37.221  1.00  4.30           H  
ATOM   6166 2HZ  LYS A 396     -31.803  -6.342 -37.482  1.00  4.30           H  
ATOM   6167 3HZ  LYS A 396     -33.396  -5.927 -37.581  1.00  4.30           H  
ATOM   6168  N   GLU A 397     -30.849  -3.263 -44.948  1.00  5.14           N  
ATOM   6169  CA  GLU A 397     -30.752  -1.987 -45.658  1.00  5.14           C  
ATOM   6170  C   GLU A 397     -30.778  -2.114 -47.194  1.00  5.14           C  
ATOM   6171  O   GLU A 397     -30.675  -1.102 -47.896  1.00  5.14           O  
ATOM   6172  CB  GLU A 397     -29.481  -1.239 -45.228  1.00  5.14           C  
ATOM   6173  CG  GLU A 397     -29.448  -0.764 -43.751  1.00  5.14           C  
ATOM   6174  CD  GLU A 397     -30.449   0.341 -43.463  1.00  5.14           C  
ATOM   6175  OE1 GLU A 397     -30.484   1.278 -44.223  1.00  5.14           O  
ATOM   6176  OE2 GLU A 397     -31.155   0.269 -42.478  1.00  5.14           O  
ATOM   6177  H   GLU A 397     -29.991  -3.707 -44.611  1.00  5.14           H  
ATOM   6178  HA  GLU A 397     -31.609  -1.383 -45.366  1.00  5.14           H  
ATOM   6179 1HB  GLU A 397     -28.620  -1.898 -45.375  1.00  5.14           H  
ATOM   6180 2HB  GLU A 397     -29.337  -0.369 -45.866  1.00  5.14           H  
ATOM   6181 1HG  GLU A 397     -29.671  -1.615 -43.105  1.00  5.14           H  
ATOM   6182 2HG  GLU A 397     -28.444  -0.417 -43.510  1.00  5.14           H  
ATOM   6183  N   ILE A 398     -30.906  -3.334 -47.720  1.00  6.13           N  
ATOM   6184  CA  ILE A 398     -30.936  -3.557 -49.163  1.00  6.13           C  
ATOM   6185  C   ILE A 398     -32.323  -3.955 -49.656  1.00  6.13           C  
ATOM   6186  O   ILE A 398     -32.919  -4.924 -49.187  1.00  6.13           O  
ATOM   6187  CB  ILE A 398     -29.907  -4.627 -49.571  1.00  6.13           C  
ATOM   6188  CG1 ILE A 398     -28.493  -4.130 -49.246  1.00  6.13           C  
ATOM   6189  CG2 ILE A 398     -30.044  -4.959 -51.054  1.00  6.13           C  
ATOM   6190  CD1 ILE A 398     -27.438  -5.207 -49.314  1.00  6.13           C  
ATOM   6191  H   ILE A 398     -30.995  -4.146 -47.108  1.00  6.13           H  
ATOM   6192  HA  ILE A 398     -30.659  -2.628 -49.657  1.00  6.13           H  
ATOM   6193  HB  ILE A 398     -30.079  -5.528 -48.976  1.00  6.13           H  
ATOM   6194 1HG1 ILE A 398     -28.230  -3.351 -49.959  1.00  6.13           H  
ATOM   6195 2HG1 ILE A 398     -28.492  -3.694 -48.263  1.00  6.13           H  
ATOM   6196 1HG2 ILE A 398     -29.319  -5.725 -51.323  1.00  6.13           H  
ATOM   6197 2HG2 ILE A 398     -31.044  -5.327 -51.249  1.00  6.13           H  
ATOM   6198 3HG2 ILE A 398     -29.865  -4.064 -51.647  1.00  6.13           H  
ATOM   6199 1HD1 ILE A 398     -26.466  -4.776 -49.078  1.00  6.13           H  
ATOM   6200 2HD1 ILE A 398     -27.672  -5.987 -48.592  1.00  6.13           H  
ATOM   6201 3HD1 ILE A 398     -27.415  -5.633 -50.315  1.00  6.13           H  
ATOM   6202  N   GLY A 399     -32.835  -3.225 -50.647  1.00  7.16           N  
ATOM   6203  CA  GLY A 399     -34.175  -3.468 -51.195  1.00  7.16           C  
ATOM   6204  C   GLY A 399     -34.250  -4.698 -52.107  1.00  7.16           C  
ATOM   6205  O   GLY A 399     -34.480  -4.571 -53.312  1.00  7.16           O  
ATOM   6206  H   GLY A 399     -32.290  -2.455 -51.008  1.00  7.16           H  
ATOM   6207 1HA  GLY A 399     -34.878  -3.592 -50.371  1.00  7.16           H  
ATOM   6208 2HA  GLY A 399     -34.497  -2.589 -51.750  1.00  7.16           H  
ATOM   6209  N   SER A 400     -34.025  -5.866 -51.518  1.00  8.09           N  
ATOM   6210  CA  SER A 400     -34.034  -7.141 -52.225  1.00  8.09           C  
ATOM   6211  C   SER A 400     -35.157  -8.050 -51.731  1.00  8.09           C  
ATOM   6212  O   SER A 400     -36.315  -7.637 -51.648  1.00  8.09           O  
ATOM   6213  OXT SER A 400     -34.903  -9.212 -51.419  1.00  8.09           O  
ATOM   6214  CB  SER A 400     -32.695  -7.833 -52.057  1.00  8.09           C  
ATOM   6215  OG  SER A 400     -32.709  -9.108 -52.639  1.00  8.09           O  
ATOM   6216  H   SER A 400     -33.821  -5.837 -50.518  1.00  8.09           H  
ATOM   6217  HA  SER A 400     -34.194  -6.947 -53.285  1.00  8.09           H  
ATOM   6218 1HB  SER A 400     -31.919  -7.230 -52.525  1.00  8.09           H  
ATOM   6219 2HB  SER A 400     -32.455  -7.909 -50.995  1.00  8.09           H  
ATOM   6220  HG  SER A 400     -32.918  -8.974 -53.567  1.00  8.09           H  
TER    6221
ENDMDL

REMARK ID 676582 MODEL 3 2025-06-28_00000102_full_19
PFRMAT TS
TARGET 2025-06-28_00000102_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.049  -3.646  -0.943  1.00  7.63           N  
ATOM      2  CA  GLY A   1       5.704  -2.351  -0.806  1.00  7.63           C  
ATOM      3  C   GLY A   1       4.817  -1.212  -1.317  1.00  7.63           C  
ATOM      4  O   GLY A   1       5.104  -0.626  -2.361  1.00  7.63           O  
ATOM      5  H   GLY A   1       5.414  -4.315  -1.607  1.00  7.63           H  
ATOM      6 1HA  GLY A   1       5.993  -2.188   0.229  1.00  7.63           H  
ATOM      7 2HA  GLY A   1       6.630  -2.363  -1.380  1.00  7.63           H  
ATOM      8  N   PRO A   2       3.767  -0.818  -0.573  1.00  5.90           N  
ATOM      9  CA  PRO A   2       2.792   0.200  -0.939  1.00  5.90           C  
ATOM     10  C   PRO A   2       3.372   1.584  -0.737  1.00  5.90           C  
ATOM     11  O   PRO A   2       2.895   2.373   0.079  1.00  5.90           O  
ATOM     12  CB  PRO A   2       1.649  -0.086   0.033  1.00  5.90           C  
ATOM     13  CG  PRO A   2       2.346  -0.603   1.276  1.00  5.90           C  
ATOM     14  CD  PRO A   2       3.535  -1.416   0.757  1.00  5.90           C  
ATOM     15  HA  PRO A   2       2.481   0.052  -1.984  1.00  5.90           H  
ATOM     16 1HB  PRO A   2       1.063   0.833   0.217  1.00  5.90           H  
ATOM     17 2HB  PRO A   2       0.958  -0.824  -0.404  1.00  5.90           H  
ATOM     18 1HG  PRO A   2       2.651   0.240   1.909  1.00  5.90           H  
ATOM     19 2HG  PRO A   2       1.650  -1.209   1.874  1.00  5.90           H  
ATOM     20 1HD  PRO A   2       4.392  -1.249   1.421  1.00  5.90           H  
ATOM     21 2HD  PRO A   2       3.264  -2.476   0.673  1.00  5.90           H  
ATOM     22  N   MET A   3       4.399   1.889  -1.514  1.00  4.27           N  
ATOM     23  CA  MET A   3       5.122   3.138  -1.351  1.00  4.27           C  
ATOM     24  C   MET A   3       4.253   4.350  -1.609  1.00  4.27           C  
ATOM     25  O   MET A   3       4.490   5.411  -1.032  1.00  4.27           O  
ATOM     26  CB  MET A   3       6.361   3.153  -2.217  1.00  4.27           C  
ATOM     27  CG  MET A   3       7.377   2.105  -1.787  1.00  4.27           C  
ATOM     28  SD  MET A   3       7.884   2.315  -0.062  1.00  4.27           S  
ATOM     29  CE  MET A   3       6.850   1.098   0.765  1.00  4.27           C  
ATOM     30  H   MET A   3       4.722   1.191  -2.185  1.00  4.27           H  
ATOM     31  HA  MET A   3       5.465   3.197  -0.326  1.00  4.27           H  
ATOM     32 1HB  MET A   3       6.087   2.956  -3.253  1.00  4.27           H  
ATOM     33 2HB  MET A   3       6.830   4.134  -2.177  1.00  4.27           H  
ATOM     34 1HG  MET A   3       6.948   1.112  -1.903  1.00  4.27           H  
ATOM     35 2HG  MET A   3       8.263   2.170  -2.419  1.00  4.27           H  
ATOM     36 1HE  MET A   3       7.049   1.118   1.836  1.00  4.27           H  
ATOM     37 2HE  MET A   3       5.811   1.326   0.592  1.00  4.27           H  
ATOM     38 3HE  MET A   3       7.073   0.112   0.373  1.00  4.27           H  
ATOM     39  N   ASP A   4       3.227   4.199  -2.440  1.00  2.98           N  
ATOM     40  CA  ASP A   4       2.349   5.319  -2.723  1.00  2.98           C  
ATOM     41  C   ASP A   4       1.666   5.841  -1.456  1.00  2.98           C  
ATOM     42  O   ASP A   4       1.418   7.043  -1.342  1.00  2.98           O  
ATOM     43  CB  ASP A   4       1.326   4.953  -3.794  1.00  2.98           C  
ATOM     44  CG  ASP A   4       1.940   4.857  -5.241  1.00  2.98           C  
ATOM     45  OD1 ASP A   4       3.066   5.325  -5.471  1.00  2.98           O  
ATOM     46  OD2 ASP A   4       1.276   4.320  -6.089  1.00  2.98           O  
ATOM     47  H   ASP A   4       3.067   3.302  -2.873  1.00  2.98           H  
ATOM     48  HA  ASP A   4       2.953   6.122  -3.119  1.00  2.98           H  
ATOM     49 1HB  ASP A   4       0.873   3.994  -3.542  1.00  2.98           H  
ATOM     50 2HB  ASP A   4       0.526   5.696  -3.797  1.00  2.98           H  
ATOM     51  N   ASP A   5       1.355   4.972  -0.489  1.00  2.10           N  
ATOM     52  CA  ASP A   5       0.713   5.485   0.715  1.00  2.10           C  
ATOM     53  C   ASP A   5       1.703   6.317   1.504  1.00  2.10           C  
ATOM     54  O   ASP A   5       1.334   7.306   2.137  1.00  2.10           O  
ATOM     55  CB  ASP A   5       0.109   4.384   1.582  1.00  2.10           C  
ATOM     56  CG  ASP A   5      -1.213   3.822   0.996  1.00  2.10           C  
ATOM     57  OD1 ASP A   5      -1.754   4.436   0.093  1.00  2.10           O  
ATOM     58  OD2 ASP A   5      -1.674   2.810   1.471  1.00  2.10           O  
ATOM     59  H   ASP A   5       1.614   3.986  -0.552  1.00  2.10           H  
ATOM     60  HA  ASP A   5      -0.101   6.136   0.418  1.00  2.10           H  
ATOM     61 1HB  ASP A   5       0.830   3.564   1.674  1.00  2.10           H  
ATOM     62 2HB  ASP A   5      -0.080   4.768   2.584  1.00  2.10           H  
ATOM     63  N   TYR A   6       2.973   5.942   1.445  1.00  1.55           N  
ATOM     64  CA  TYR A   6       3.981   6.661   2.192  1.00  1.55           C  
ATOM     65  C   TYR A   6       4.237   7.998   1.519  1.00  1.55           C  
ATOM     66  O   TYR A   6       4.480   8.999   2.195  1.00  1.55           O  
ATOM     67  CB  TYR A   6       5.226   5.798   2.316  1.00  1.55           C  
ATOM     68  CG  TYR A   6       4.987   4.632   3.248  1.00  1.55           C  
ATOM     69  CD1 TYR A   6       4.789   3.370   2.731  1.00  1.55           C  
ATOM     70  CD2 TYR A   6       4.961   4.828   4.618  1.00  1.55           C  
ATOM     71  CE1 TYR A   6       4.571   2.300   3.557  1.00  1.55           C  
ATOM     72  CE2 TYR A   6       4.742   3.755   5.460  1.00  1.55           C  
ATOM     73  CZ  TYR A   6       4.548   2.491   4.929  1.00  1.55           C  
ATOM     74  OH  TYR A   6       4.330   1.417   5.762  1.00  1.55           O  
ATOM     75  H   TYR A   6       3.237   5.147   0.875  1.00  1.55           H  
ATOM     76  HA  TYR A   6       3.602   6.860   3.189  1.00  1.55           H  
ATOM     77 1HB  TYR A   6       5.514   5.409   1.340  1.00  1.55           H  
ATOM     78 2HB  TYR A   6       6.054   6.388   2.703  1.00  1.55           H  
ATOM     79  HD1 TYR A   6       4.800   3.223   1.673  1.00  1.55           H  
ATOM     80  HD2 TYR A   6       5.116   5.827   5.030  1.00  1.55           H  
ATOM     81  HE1 TYR A   6       4.416   1.310   3.132  1.00  1.55           H  
ATOM     82  HE2 TYR A   6       4.722   3.905   6.540  1.00  1.55           H  
ATOM     83  HH  TYR A   6       4.352   1.712   6.675  1.00  1.55           H  
ATOM     84  N   LYS A   7       4.106   8.036   0.188  1.00  1.23           N  
ATOM     85  CA  LYS A   7       4.256   9.288  -0.545  1.00  1.23           C  
ATOM     86  C   LYS A   7       3.128  10.234  -0.140  1.00  1.23           C  
ATOM     87  O   LYS A   7       3.360  11.417   0.091  1.00  1.23           O  
ATOM     88  CB  LYS A   7       4.163   9.067  -2.049  1.00  1.23           C  
ATOM     89  CG  LYS A   7       5.300   8.324  -2.699  1.00  1.23           C  
ATOM     90  CD  LYS A   7       4.960   8.120  -4.163  1.00  1.23           C  
ATOM     91  CE  LYS A   7       5.947   7.245  -4.890  1.00  1.23           C  
ATOM     92  NZ  LYS A   7       5.447   6.905  -6.271  1.00  1.23           N  
ATOM     93  H   LYS A   7       3.939   7.164  -0.318  1.00  1.23           H  
ATOM     94  HA  LYS A   7       5.212   9.744  -0.291  1.00  1.23           H  
ATOM     95 1HB  LYS A   7       3.251   8.523  -2.273  1.00  1.23           H  
ATOM     96 2HB  LYS A   7       4.086  10.035  -2.546  1.00  1.23           H  
ATOM     97 1HG  LYS A   7       6.218   8.902  -2.619  1.00  1.23           H  
ATOM     98 2HG  LYS A   7       5.446   7.365  -2.219  1.00  1.23           H  
ATOM     99 1HD  LYS A   7       3.969   7.703  -4.281  1.00  1.23           H  
ATOM    100 2HD  LYS A   7       4.963   9.088  -4.638  1.00  1.23           H  
ATOM    101 1HE  LYS A   7       6.896   7.771  -4.978  1.00  1.23           H  
ATOM    102 2HE  LYS A   7       6.096   6.321  -4.330  1.00  1.23           H  
ATOM    103 1HZ  LYS A   7       6.106   6.325  -6.746  1.00  1.23           H  
ATOM    104 2HZ  LYS A   7       4.539   6.389  -6.157  1.00  1.23           H  
ATOM    105 3HZ  LYS A   7       5.304   7.780  -6.825  1.00  1.23           H  
ATOM    106  N   ARG A   8       1.907   9.697   0.013  1.00  1.05           N  
ATOM    107  CA  ARG A   8       0.767  10.519   0.418  1.00  1.05           C  
ATOM    108  C   ARG A   8       0.983  11.076   1.828  1.00  1.05           C  
ATOM    109  O   ARG A   8       0.706  12.250   2.100  1.00  1.05           O  
ATOM    110  CB  ARG A   8      -0.512   9.694   0.403  1.00  1.05           C  
ATOM    111  CG  ARG A   8      -1.000   9.261  -0.971  1.00  1.05           C  
ATOM    112  CD  ARG A   8      -2.151   8.343  -0.871  1.00  1.05           C  
ATOM    113  NE  ARG A   8      -3.339   9.016  -0.402  1.00  1.05           N  
ATOM    114  CZ  ARG A   8      -4.366   8.413   0.208  1.00  1.05           C  
ATOM    115  NH1 ARG A   8      -4.325   7.113   0.458  1.00  1.05           N  
ATOM    116  NH2 ARG A   8      -5.418   9.140   0.552  1.00  1.05           N  
ATOM    117  H   ARG A   8       1.763   8.709  -0.204  1.00  1.05           H  
ATOM    118  HA  ARG A   8       0.668  11.350  -0.281  1.00  1.05           H  
ATOM    119 1HB  ARG A   8      -0.368   8.793   0.991  1.00  1.05           H  
ATOM    120 2HB  ARG A   8      -1.312  10.264   0.872  1.00  1.05           H  
ATOM    121 1HG  ARG A   8      -1.328  10.109  -1.522  1.00  1.05           H  
ATOM    122 2HG  ARG A   8      -0.212   8.774  -1.518  1.00  1.05           H  
ATOM    123 1HD  ARG A   8      -2.362   7.917  -1.848  1.00  1.05           H  
ATOM    124 2HD  ARG A   8      -1.919   7.539  -0.176  1.00  1.05           H  
ATOM    125  HE  ARG A   8      -3.425  10.012  -0.585  1.00  1.05           H  
ATOM    126 1HH1 ARG A   8      -3.508   6.559   0.179  1.00  1.05           H  
ATOM    127 2HH1 ARG A   8      -5.100   6.659   0.915  1.00  1.05           H  
ATOM    128 1HH2 ARG A   8      -5.433  10.152   0.325  1.00  1.05           H  
ATOM    129 2HH2 ARG A   8      -6.204   8.710   1.012  1.00  1.05           H  
ATOM    130  N   ILE A   9       1.537  10.249   2.725  1.00  0.97           N  
ATOM    131  CA  ILE A   9       1.822  10.697   4.088  1.00  0.97           C  
ATOM    132  C   ILE A   9       2.870  11.798   4.072  1.00  0.97           C  
ATOM    133  O   ILE A   9       2.703  12.848   4.699  1.00  0.97           O  
ATOM    134  CB  ILE A   9       2.317   9.536   4.969  1.00  0.97           C  
ATOM    135  CG1 ILE A   9       1.186   8.522   5.208  1.00  0.97           C  
ATOM    136  CG2 ILE A   9       2.858  10.079   6.284  1.00  0.97           C  
ATOM    137  CD1 ILE A   9       1.658   7.202   5.809  1.00  0.97           C  
ATOM    138  H   ILE A   9       1.729   9.279   2.464  1.00  0.97           H  
ATOM    139  HA  ILE A   9       0.906  11.098   4.521  1.00  0.97           H  
ATOM    140  HB  ILE A   9       3.113   9.009   4.448  1.00  0.97           H  
ATOM    141 1HG1 ILE A   9       0.461   8.967   5.887  1.00  0.97           H  
ATOM    142 2HG1 ILE A   9       0.690   8.318   4.266  1.00  0.97           H  
ATOM    143 1HG2 ILE A   9       3.224   9.255   6.893  1.00  0.97           H  
ATOM    144 2HG2 ILE A   9       3.673  10.766   6.078  1.00  0.97           H  
ATOM    145 3HG2 ILE A   9       2.065  10.602   6.817  1.00  0.97           H  
ATOM    146 1HD1 ILE A   9       0.803   6.543   5.951  1.00  0.97           H  
ATOM    147 2HD1 ILE A   9       2.366   6.729   5.137  1.00  0.97           H  
ATOM    148 3HD1 ILE A   9       2.137   7.389   6.767  1.00  0.97           H  
ATOM    149  N   LEU A  10       3.937  11.568   3.312  1.00  0.94           N  
ATOM    150  CA  LEU A  10       5.023  12.518   3.172  1.00  0.94           C  
ATOM    151  C   LEU A  10       4.538  13.842   2.634  1.00  0.94           C  
ATOM    152  O   LEU A  10       4.783  14.890   3.235  1.00  0.94           O  
ATOM    153  CB  LEU A  10       6.060  11.925   2.218  1.00  0.94           C  
ATOM    154  CG  LEU A  10       7.230  12.790   1.797  1.00  0.94           C  
ATOM    155  CD1 LEU A  10       8.087  13.204   3.001  1.00  0.94           C  
ATOM    156  CD2 LEU A  10       8.025  11.980   0.805  1.00  0.94           C  
ATOM    157  H   LEU A  10       4.011  10.679   2.820  1.00  0.94           H  
ATOM    158  HA  LEU A  10       5.472  12.677   4.150  1.00  0.94           H  
ATOM    159 1HB  LEU A  10       6.464  11.024   2.678  1.00  0.94           H  
ATOM    160 2HB  LEU A  10       5.550  11.628   1.313  1.00  0.94           H  
ATOM    161  HG  LEU A  10       6.862  13.685   1.322  1.00  0.94           H  
ATOM    162 1HD1 LEU A  10       8.925  13.816   2.664  1.00  0.94           H  
ATOM    163 2HD1 LEU A  10       7.483  13.778   3.702  1.00  0.94           H  
ATOM    164 3HD1 LEU A  10       8.474  12.309   3.500  1.00  0.94           H  
ATOM    165 1HD2 LEU A  10       8.853  12.541   0.456  1.00  0.94           H  
ATOM    166 2HD2 LEU A  10       8.380  11.074   1.290  1.00  0.94           H  
ATOM    167 3HD2 LEU A  10       7.389  11.714  -0.026  1.00  0.94           H  
ATOM    168  N   ILE A  11       3.798  13.803   1.538  1.00  0.93           N  
ATOM    169  CA  ILE A  11       3.329  15.024   0.936  1.00  0.93           C  
ATOM    170  C   ILE A  11       2.395  15.779   1.867  1.00  0.93           C  
ATOM    171  O   ILE A  11       2.511  16.997   2.009  1.00  0.93           O  
ATOM    172  CB  ILE A  11       2.653  14.786  -0.414  1.00  0.93           C  
ATOM    173  CG1 ILE A  11       3.651  14.296  -1.455  1.00  0.93           C  
ATOM    174  CG2 ILE A  11       2.140  16.065  -0.836  1.00  0.93           C  
ATOM    175  CD1 ILE A  11       3.000  13.784  -2.733  1.00  0.93           C  
ATOM    176  H   ILE A  11       3.590  12.912   1.094  1.00  0.93           H  
ATOM    177  HA  ILE A  11       4.193  15.654   0.762  1.00  0.93           H  
ATOM    178  HB  ILE A  11       1.851  14.045  -0.325  1.00  0.93           H  
ATOM    179 1HG1 ILE A  11       4.305  15.109  -1.699  1.00  0.93           H  
ATOM    180 2HG1 ILE A  11       4.250  13.494  -1.024  1.00  0.93           H  
ATOM    181 1HG2 ILE A  11       1.680  15.967  -1.798  1.00  0.93           H  
ATOM    182 2HG2 ILE A  11       1.421  16.432  -0.110  1.00  0.93           H  
ATOM    183 3HG2 ILE A  11       2.976  16.752  -0.897  1.00  0.93           H  
ATOM    184 1HD1 ILE A  11       3.771  13.459  -3.433  1.00  0.93           H  
ATOM    185 2HD1 ILE A  11       2.348  12.942  -2.492  1.00  0.93           H  
ATOM    186 3HD1 ILE A  11       2.410  14.578  -3.188  1.00  0.93           H  
ATOM    187  N   THR A  12       1.471  15.069   2.514  1.00  0.94           N  
ATOM    188  CA  THR A  12       0.541  15.711   3.428  1.00  0.94           C  
ATOM    189  C   THR A  12       1.288  16.441   4.537  1.00  0.94           C  
ATOM    190  O   THR A  12       0.992  17.602   4.845  1.00  0.94           O  
ATOM    191  CB  THR A  12      -0.369  14.663   4.075  1.00  0.94           C  
ATOM    192  OG1 THR A  12      -1.110  13.993   3.067  1.00  0.94           O  
ATOM    193  CG2 THR A  12      -1.309  15.303   5.058  1.00  0.94           C  
ATOM    194  H   THR A  12       1.397  14.061   2.371  1.00  0.94           H  
ATOM    195  HA  THR A  12      -0.058  16.432   2.876  1.00  0.94           H  
ATOM    196  HB  THR A  12       0.249  13.929   4.597  1.00  0.94           H  
ATOM    197  HG1 THR A  12      -0.509  13.362   2.598  1.00  0.94           H  
ATOM    198 1HG2 THR A  12      -1.936  14.537   5.509  1.00  0.94           H  
ATOM    199 2HG2 THR A  12      -0.725  15.802   5.832  1.00  0.94           H  
ATOM    200 3HG2 THR A  12      -1.930  16.020   4.550  1.00  0.94           H  
ATOM    201  N   LYS A  13       2.270  15.765   5.142  1.00  0.96           N  
ATOM    202  CA  LYS A  13       3.034  16.368   6.223  1.00  0.96           C  
ATOM    203  C   LYS A  13       3.785  17.600   5.757  1.00  0.96           C  
ATOM    204  O   LYS A  13       3.795  18.627   6.440  1.00  0.96           O  
ATOM    205  CB  LYS A  13       4.010  15.348   6.793  1.00  0.96           C  
ATOM    206  CG  LYS A  13       3.353  14.267   7.649  1.00  0.96           C  
ATOM    207  CD  LYS A  13       4.334  13.166   7.987  1.00  0.96           C  
ATOM    208  CE  LYS A  13       5.474  13.688   8.830  1.00  0.96           C  
ATOM    209  NZ  LYS A  13       6.388  12.613   9.256  1.00  0.96           N  
ATOM    210  H   LYS A  13       2.482  14.806   4.857  1.00  0.96           H  
ATOM    211  HA  LYS A  13       2.342  16.672   7.006  1.00  0.96           H  
ATOM    212 1HB  LYS A  13       4.525  14.846   5.966  1.00  0.96           H  
ATOM    213 2HB  LYS A  13       4.767  15.856   7.390  1.00  0.96           H  
ATOM    214 1HG  LYS A  13       2.978  14.708   8.571  1.00  0.96           H  
ATOM    215 2HG  LYS A  13       2.513  13.837   7.101  1.00  0.96           H  
ATOM    216 1HD  LYS A  13       3.822  12.364   8.519  1.00  0.96           H  
ATOM    217 2HD  LYS A  13       4.742  12.763   7.059  1.00  0.96           H  
ATOM    218 1HE  LYS A  13       6.041  14.411   8.240  1.00  0.96           H  
ATOM    219 2HE  LYS A  13       5.080  14.188   9.714  1.00  0.96           H  
ATOM    220 1HZ  LYS A  13       7.145  13.036   9.790  1.00  0.96           H  
ATOM    221 2HZ  LYS A  13       5.905  11.939   9.820  1.00  0.96           H  
ATOM    222 3HZ  LYS A  13       6.780  12.161   8.449  1.00  0.96           H  
ATOM    223  N   ILE A  14       4.358  17.533   4.563  1.00  0.99           N  
ATOM    224  CA  ILE A  14       5.096  18.666   4.052  1.00  0.99           C  
ATOM    225  C   ILE A  14       4.172  19.839   3.738  1.00  0.99           C  
ATOM    226  O   ILE A  14       4.495  20.982   4.057  1.00  0.99           O  
ATOM    227  CB  ILE A  14       5.965  18.263   2.866  1.00  0.99           C  
ATOM    228  CG1 ILE A  14       7.053  17.233   3.355  1.00  0.99           C  
ATOM    229  CG2 ILE A  14       6.578  19.469   2.286  1.00  0.99           C  
ATOM    230  CD1 ILE A  14       7.957  17.729   4.428  1.00  0.99           C  
ATOM    231  H   ILE A  14       4.322  16.666   4.023  1.00  0.99           H  
ATOM    232  HA  ILE A  14       5.781  18.992   4.829  1.00  0.99           H  
ATOM    233  HB  ILE A  14       5.351  17.757   2.118  1.00  0.99           H  
ATOM    234 1HG1 ILE A  14       6.565  16.356   3.731  1.00  0.99           H  
ATOM    235 2HG1 ILE A  14       7.675  16.959   2.545  1.00  0.99           H  
ATOM    236 1HG2 ILE A  14       7.206  19.201   1.447  1.00  0.99           H  
ATOM    237 2HG2 ILE A  14       5.790  20.127   1.964  1.00  0.99           H  
ATOM    238 3HG2 ILE A  14       7.165  19.957   3.039  1.00  0.99           H  
ATOM    239 1HD1 ILE A  14       8.668  16.943   4.687  1.00  0.99           H  
ATOM    240 2HD1 ILE A  14       8.494  18.595   4.074  1.00  0.99           H  
ATOM    241 3HD1 ILE A  14       7.372  17.995   5.304  1.00  0.99           H  
ATOM    242  N   LEU A  15       3.001  19.585   3.165  1.00  1.01           N  
ATOM    243  CA  LEU A  15       2.084  20.688   2.909  1.00  1.01           C  
ATOM    244  C   LEU A  15       1.696  21.377   4.208  1.00  1.01           C  
ATOM    245  O   LEU A  15       1.700  22.606   4.294  1.00  1.01           O  
ATOM    246  CB  LEU A  15       0.820  20.150   2.250  1.00  1.01           C  
ATOM    247  CG  LEU A  15       0.937  19.723   0.837  1.00  1.01           C  
ATOM    248  CD1 LEU A  15      -0.298  18.934   0.472  1.00  1.01           C  
ATOM    249  CD2 LEU A  15       1.047  20.989  -0.003  1.00  1.01           C  
ATOM    250  H   LEU A  15       2.756  18.632   2.895  1.00  1.01           H  
ATOM    251  HA  LEU A  15       2.571  21.407   2.255  1.00  1.01           H  
ATOM    252 1HB  LEU A  15       0.489  19.284   2.820  1.00  1.01           H  
ATOM    253 2HB  LEU A  15       0.049  20.914   2.305  1.00  1.01           H  
ATOM    254  HG  LEU A  15       1.815  19.092   0.695  1.00  1.01           H  
ATOM    255 1HD1 LEU A  15      -0.262  18.611  -0.555  1.00  1.01           H  
ATOM    256 2HD1 LEU A  15      -0.363  18.060   1.116  1.00  1.01           H  
ATOM    257 3HD1 LEU A  15      -1.148  19.560   0.622  1.00  1.01           H  
ATOM    258 1HD2 LEU A  15       1.114  20.759  -1.047  1.00  1.01           H  
ATOM    259 2HD2 LEU A  15       0.165  21.607   0.161  1.00  1.01           H  
ATOM    260 3HD2 LEU A  15       1.932  21.537   0.301  1.00  1.01           H  
ATOM    261  N   LYS A  16       1.431  20.599   5.253  1.00  1.03           N  
ATOM    262  CA  LYS A  16       1.072  21.195   6.530  1.00  1.03           C  
ATOM    263  C   LYS A  16       2.233  21.998   7.132  1.00  1.03           C  
ATOM    264  O   LYS A  16       2.027  23.061   7.719  1.00  1.03           O  
ATOM    265  CB  LYS A  16       0.627  20.109   7.504  1.00  1.03           C  
ATOM    266  CG  LYS A  16      -0.714  19.464   7.187  1.00  1.03           C  
ATOM    267  CD  LYS A  16      -1.024  18.376   8.199  1.00  1.03           C  
ATOM    268  CE  LYS A  16      -2.346  17.687   7.924  1.00  1.03           C  
ATOM    269  NZ  LYS A  16      -2.584  16.579   8.893  1.00  1.03           N  
ATOM    270  H   LYS A  16       1.445  19.580   5.153  1.00  1.03           H  
ATOM    271  HA  LYS A  16       0.241  21.882   6.366  1.00  1.03           H  
ATOM    272 1HB  LYS A  16       1.380  19.315   7.515  1.00  1.03           H  
ATOM    273 2HB  LYS A  16       0.578  20.523   8.510  1.00  1.03           H  
ATOM    274 1HG  LYS A  16      -1.505  20.215   7.191  1.00  1.03           H  
ATOM    275 2HG  LYS A  16      -0.658  19.022   6.202  1.00  1.03           H  
ATOM    276 1HD  LYS A  16      -0.230  17.628   8.166  1.00  1.03           H  
ATOM    277 2HD  LYS A  16      -1.052  18.806   9.200  1.00  1.03           H  
ATOM    278 1HE  LYS A  16      -3.161  18.405   8.002  1.00  1.03           H  
ATOM    279 2HE  LYS A  16      -2.335  17.284   6.919  1.00  1.03           H  
ATOM    280 1HZ  LYS A  16      -3.482  16.118   8.690  1.00  1.03           H  
ATOM    281 2HZ  LYS A  16      -1.849  15.902   8.828  1.00  1.03           H  
ATOM    282 3HZ  LYS A  16      -2.622  16.949   9.826  1.00  1.03           H  
ATOM    283  N   ASN A  17       3.461  21.492   6.975  1.00  1.03           N  
ATOM    284  CA  ASN A  17       4.651  22.144   7.517  1.00  1.03           C  
ATOM    285  C   ASN A  17       5.047  23.431   6.777  1.00  1.03           C  
ATOM    286  O   ASN A  17       5.625  24.345   7.381  1.00  1.03           O  
ATOM    287  CB  ASN A  17       5.825  21.182   7.488  1.00  1.03           C  
ATOM    288  CG  ASN A  17       5.712  20.063   8.501  1.00  1.03           C  
ATOM    289  OD1 ASN A  17       5.021  20.181   9.521  1.00  1.03           O  
ATOM    290  ND2 ASN A  17       6.392  18.974   8.234  1.00  1.03           N  
ATOM    291  H   ASN A  17       3.573  20.598   6.497  1.00  1.03           H  
ATOM    292  HA  ASN A  17       4.443  22.415   8.551  1.00  1.03           H  
ATOM    293 1HB  ASN A  17       5.899  20.746   6.491  1.00  1.03           H  
ATOM    294 2HB  ASN A  17       6.746  21.731   7.668  1.00  1.03           H  
ATOM    295 1HD2 ASN A  17       6.365  18.197   8.863  1.00  1.03           H  
ATOM    296 2HD2 ASN A  17       6.941  18.922   7.405  1.00  1.03           H  
ATOM    297  N   GLU A  18       4.759  23.489   5.477  1.00  1.03           N  
ATOM    298  CA  GLU A  18       5.167  24.605   4.631  1.00  1.03           C  
ATOM    299  C   GLU A  18       4.107  25.688   4.381  1.00  1.03           C  
ATOM    300  O   GLU A  18       4.463  26.865   4.203  1.00  1.03           O  
ATOM    301  CB  GLU A  18       5.654  24.049   3.299  1.00  1.03           C  
ATOM    302  CG  GLU A  18       6.924  23.173   3.382  1.00  1.03           C  
ATOM    303  CD  GLU A  18       8.181  23.914   3.791  1.00  1.03           C  
ATOM    304  OE1 GLU A  18       8.203  25.111   3.750  1.00  1.03           O  
ATOM    305  OE2 GLU A  18       9.135  23.254   4.160  1.00  1.03           O  
ATOM    306  H   GLU A  18       4.295  22.690   5.043  1.00  1.03           H  
ATOM    307  HA  GLU A  18       6.011  25.089   5.117  1.00  1.03           H  
ATOM    308 1HB  GLU A  18       4.867  23.420   2.888  1.00  1.03           H  
ATOM    309 2HB  GLU A  18       5.807  24.841   2.602  1.00  1.03           H  
ATOM    310 1HG  GLU A  18       6.743  22.374   4.102  1.00  1.03           H  
ATOM    311 2HG  GLU A  18       7.084  22.710   2.418  1.00  1.03           H  
ATOM    312  N   VAL A  19       2.823  25.304   4.321  1.00  1.02           N  
ATOM    313  CA  VAL A  19       1.773  26.259   3.981  1.00  1.02           C  
ATOM    314  C   VAL A  19       1.198  26.910   5.248  1.00  1.02           C  
ATOM    315  O   VAL A  19       0.821  26.222   6.198  1.00  1.02           O  
ATOM    316  CB  VAL A  19       0.649  25.562   3.201  1.00  1.02           C  
ATOM    317  CG1 VAL A  19      -0.453  26.572   2.840  1.00  1.02           C  
ATOM    318  CG2 VAL A  19       1.205  24.868   1.980  1.00  1.02           C  
ATOM    319  H   VAL A  19       2.565  24.330   4.471  1.00  1.02           H  
ATOM    320  HA  VAL A  19       2.211  27.022   3.360  1.00  1.02           H  
ATOM    321  HB  VAL A  19       0.216  24.831   3.840  1.00  1.02           H  
ATOM    322 1HG1 VAL A  19      -1.256  26.071   2.313  1.00  1.02           H  
ATOM    323 2HG1 VAL A  19      -0.847  27.030   3.743  1.00  1.02           H  
ATOM    324 3HG1 VAL A  19      -0.037  27.349   2.196  1.00  1.02           H  
ATOM    325 1HG2 VAL A  19       0.391  24.354   1.479  1.00  1.02           H  
ATOM    326 2HG2 VAL A  19       1.647  25.585   1.311  1.00  1.02           H  
ATOM    327 3HG2 VAL A  19       1.963  24.144   2.280  1.00  1.02           H  
ATOM    328  N   THR A  20       1.169  28.241   5.270  1.00  1.00           N  
ATOM    329  CA  THR A  20       0.716  29.003   6.443  1.00  1.00           C  
ATOM    330  C   THR A  20       0.299  30.434   6.170  1.00  1.00           C  
ATOM    331  O   THR A  20       0.655  31.031   5.161  1.00  1.00           O  
ATOM    332  CB  THR A  20       1.794  29.048   7.559  1.00  1.00           C  
ATOM    333  OG1 THR A  20       1.253  29.741   8.719  1.00  1.00           O  
ATOM    334  CG2 THR A  20       3.060  29.763   7.097  1.00  1.00           C  
ATOM    335  H   THR A  20       1.464  28.722   4.423  1.00  1.00           H  
ATOM    336  HA  THR A  20      -0.155  28.488   6.847  1.00  1.00           H  
ATOM    337  HB  THR A  20       2.047  28.026   7.845  1.00  1.00           H  
ATOM    338  HG1 THR A  20       1.256  30.736   8.553  1.00  1.00           H  
ATOM    339 1HG2 THR A  20       3.790  29.774   7.902  1.00  1.00           H  
ATOM    340 2HG2 THR A  20       3.478  29.238   6.234  1.00  1.00           H  
ATOM    341 3HG2 THR A  20       2.809  30.785   6.827  1.00  1.00           H  
ATOM    342  N   GLU A  21      -0.479  30.993   7.076  1.00  1.00           N  
ATOM    343  CA  GLU A  21      -0.729  32.424   7.002  1.00  1.00           C  
ATOM    344  C   GLU A  21       0.570  33.085   7.456  1.00  1.00           C  
ATOM    345  O   GLU A  21       1.262  32.517   8.314  1.00  1.00           O  
ATOM    346  CB  GLU A  21      -1.910  32.813   7.886  1.00  1.00           C  
ATOM    347  CG  GLU A  21      -3.264  32.294   7.430  1.00  1.00           C  
ATOM    348  CD  GLU A  21      -4.400  32.733   8.338  1.00  1.00           C  
ATOM    349  OE1 GLU A  21      -4.157  33.502   9.238  1.00  1.00           O  
ATOM    350  OE2 GLU A  21      -5.505  32.290   8.132  1.00  1.00           O  
ATOM    351  H   GLU A  21      -0.813  30.445   7.860  1.00  1.00           H  
ATOM    352  HA  GLU A  21      -0.928  32.718   5.971  1.00  1.00           H  
ATOM    353 1HB  GLU A  21      -1.747  32.412   8.880  1.00  1.00           H  
ATOM    354 2HB  GLU A  21      -1.964  33.886   7.969  1.00  1.00           H  
ATOM    355 1HG  GLU A  21      -3.460  32.672   6.426  1.00  1.00           H  
ATOM    356 2HG  GLU A  21      -3.233  31.207   7.381  1.00  1.00           H  
ATOM    357  N   ALA A  22       0.916  34.249   6.893  1.00  1.00           N  
ATOM    358  CA  ALA A  22       2.153  34.945   7.272  1.00  1.00           C  
ATOM    359  C   ALA A  22       2.165  36.433   6.934  1.00  1.00           C  
ATOM    360  O   ALA A  22       1.350  36.919   6.151  1.00  1.00           O  
ATOM    361  CB  ALA A  22       3.315  34.326   6.562  1.00  1.00           C  
ATOM    362  H   ALA A  22       0.340  34.623   6.144  1.00  1.00           H  
ATOM    363  HA  ALA A  22       2.290  34.833   8.345  1.00  1.00           H  
ATOM    364 1HB  ALA A  22       4.234  34.824   6.860  1.00  1.00           H  
ATOM    365 2HB  ALA A  22       3.380  33.265   6.795  1.00  1.00           H  
ATOM    366 3HB  ALA A  22       3.156  34.468   5.503  1.00  1.00           H  
ATOM    367  N   LEU A  23       3.099  37.159   7.530  1.00  1.02           N  
ATOM    368  CA  LEU A  23       3.347  38.554   7.194  1.00  1.02           C  
ATOM    369  C   LEU A  23       4.838  38.791   6.856  1.00  1.02           C  
ATOM    370  O   LEU A  23       5.725  38.231   7.500  1.00  1.02           O  
ATOM    371  CB  LEU A  23       2.918  39.439   8.366  1.00  1.02           C  
ATOM    372  CG  LEU A  23       1.392  39.486   8.737  1.00  1.02           C  
ATOM    373  CD1 LEU A  23       1.182  40.167  10.109  1.00  1.02           C  
ATOM    374  CD2 LEU A  23       0.653  40.272   7.681  1.00  1.02           C  
ATOM    375  H   LEU A  23       3.690  36.730   8.238  1.00  1.02           H  
ATOM    376  HA  LEU A  23       2.752  38.813   6.320  1.00  1.02           H  
ATOM    377 1HB  LEU A  23       3.480  39.146   9.255  1.00  1.02           H  
ATOM    378 2HB  LEU A  23       3.195  40.410   8.089  1.00  1.02           H  
ATOM    379  HG  LEU A  23       0.996  38.506   8.771  1.00  1.02           H  
ATOM    380 1HD1 LEU A  23       0.112  40.193  10.336  1.00  1.02           H  
ATOM    381 2HD1 LEU A  23       1.702  39.604  10.884  1.00  1.02           H  
ATOM    382 3HD1 LEU A  23       1.560  41.175  10.087  1.00  1.02           H  
ATOM    383 1HD2 LEU A  23      -0.397  40.303   7.941  1.00  1.02           H  
ATOM    384 2HD2 LEU A  23       1.040  41.290   7.633  1.00  1.02           H  
ATOM    385 3HD2 LEU A  23       0.774  39.795   6.706  1.00  1.02           H  
ATOM    386  N   GLY A  24       5.114  39.660   5.875  1.00  1.04           N  
ATOM    387  CA  GLY A  24       6.493  40.012   5.490  1.00  1.04           C  
ATOM    388  C   GLY A  24       7.129  39.020   4.498  1.00  1.04           C  
ATOM    389  O   GLY A  24       6.449  38.159   3.945  1.00  1.04           O  
ATOM    390  H   GLY A  24       4.348  40.092   5.378  1.00  1.04           H  
ATOM    391 1HA  GLY A  24       6.494  41.010   5.045  1.00  1.04           H  
ATOM    392 2HA  GLY A  24       7.111  40.076   6.386  1.00  1.04           H  
ATOM    393  N   CYS A  25       8.452  39.151   4.301  1.00  1.05           N  
ATOM    394  CA  CYS A  25       9.243  38.373   3.319  1.00  1.05           C  
ATOM    395  C   CYS A  25       9.996  37.191   3.921  1.00  1.05           C  
ATOM    396  O   CYS A  25      11.101  36.868   3.492  1.00  1.05           O  
ATOM    397  CB  CYS A  25      10.322  39.224   2.697  1.00  1.05           C  
ATOM    398  SG  CYS A  25      11.559  39.743   3.906  1.00  1.05           S  
ATOM    399  H   CYS A  25       8.931  39.869   4.827  1.00  1.05           H  
ATOM    400  HA  CYS A  25       8.566  38.003   2.546  1.00  1.05           H  
ATOM    401 1HB  CYS A  25      10.826  38.659   1.913  1.00  1.05           H  
ATOM    402 2HB  CYS A  25       9.889  40.097   2.237  1.00  1.05           H  
ATOM    403  HG  CYS A  25      12.177  40.613   3.110  1.00  1.05           H  
ATOM    404  N   THR A  26       9.450  36.616   4.970  1.00  1.05           N  
ATOM    405  CA  THR A  26      10.003  35.488   5.737  1.00  1.05           C  
ATOM    406  C   THR A  26      11.182  35.917   6.608  1.00  1.05           C  
ATOM    407  O   THR A  26      11.153  35.686   7.807  1.00  1.05           O  
ATOM    408  CB  THR A  26      10.572  34.328   4.888  1.00  1.05           C  
ATOM    409  OG1 THR A  26       9.633  33.826   3.970  1.00  1.05           O  
ATOM    410  CG2 THR A  26      10.855  33.203   5.848  1.00  1.05           C  
ATOM    411  H   THR A  26       8.546  36.975   5.255  1.00  1.05           H  
ATOM    412  HA  THR A  26       9.219  35.097   6.388  1.00  1.05           H  
ATOM    413  HB  THR A  26      11.491  34.609   4.376  1.00  1.05           H  
ATOM    414  HG1 THR A  26      10.057  33.103   3.473  1.00  1.05           H  
ATOM    415 1HG2 THR A  26      11.233  32.358   5.291  1.00  1.05           H  
ATOM    416 2HG2 THR A  26      11.588  33.526   6.588  1.00  1.05           H  
ATOM    417 3HG2 THR A  26       9.935  32.917   6.356  1.00  1.05           H  
ATOM    418  N   GLU A  27      12.204  36.545   6.011  1.00  1.03           N  
ATOM    419  CA  GLU A  27      13.428  36.941   6.722  1.00  1.03           C  
ATOM    420  C   GLU A  27      13.149  37.990   7.800  1.00  1.03           C  
ATOM    421  O   GLU A  27      13.683  37.940   8.908  1.00  1.03           O  
ATOM    422  CB  GLU A  27      14.434  37.501   5.718  1.00  1.03           C  
ATOM    423  CG  GLU A  27      15.003  36.493   4.731  1.00  1.03           C  
ATOM    424  CD  GLU A  27      15.851  35.463   5.370  1.00  1.03           C  
ATOM    425  OE1 GLU A  27      16.592  35.820   6.231  1.00  1.03           O  
ATOM    426  OE2 GLU A  27      15.787  34.316   5.011  1.00  1.03           O  
ATOM    427  H   GLU A  27      12.120  36.705   5.008  1.00  1.03           H  
ATOM    428  HA  GLU A  27      13.851  36.055   7.195  1.00  1.03           H  
ATOM    429 1HB  GLU A  27      13.973  38.298   5.143  1.00  1.03           H  
ATOM    430 2HB  GLU A  27      15.277  37.938   6.254  1.00  1.03           H  
ATOM    431 1HG  GLU A  27      14.178  36.004   4.217  1.00  1.03           H  
ATOM    432 2HG  GLU A  27      15.596  37.030   3.988  1.00  1.03           H  
ATOM    433  N   VAL A  28      12.245  38.909   7.507  1.00  0.99           N  
ATOM    434  CA  VAL A  28      11.847  39.909   8.486  1.00  0.99           C  
ATOM    435  C   VAL A  28      11.156  39.188   9.647  1.00  0.99           C  
ATOM    436  O   VAL A  28      11.423  39.458  10.825  1.00  0.99           O  
ATOM    437  CB  VAL A  28      10.960  40.963   7.780  1.00  0.99           C  
ATOM    438  CG1 VAL A  28      10.308  41.889   8.712  1.00  0.99           C  
ATOM    439  CG2 VAL A  28      11.839  41.805   6.901  1.00  0.99           C  
ATOM    440  H   VAL A  28      11.842  38.913   6.581  1.00  0.99           H  
ATOM    441  HA  VAL A  28      12.739  40.411   8.864  1.00  0.99           H  
ATOM    442  HB  VAL A  28      10.191  40.453   7.198  1.00  0.99           H  
ATOM    443 1HG1 VAL A  28       9.713  42.607   8.140  1.00  0.99           H  
ATOM    444 2HG1 VAL A  28       9.681  41.338   9.350  1.00  0.99           H  
ATOM    445 3HG1 VAL A  28      11.044  42.415   9.283  1.00  0.99           H  
ATOM    446 1HG2 VAL A  28      11.228  42.546   6.396  1.00  0.99           H  
ATOM    447 2HG2 VAL A  28      12.593  42.318   7.507  1.00  0.99           H  
ATOM    448 3HG2 VAL A  28      12.329  41.184   6.188  1.00  0.99           H  
ATOM    449  N   GLY A  29      10.275  38.252   9.288  1.00  0.96           N  
ATOM    450  CA  GLY A  29       9.544  37.417  10.231  1.00  0.96           C  
ATOM    451  C   GLY A  29      10.473  36.520  11.034  1.00  0.96           C  
ATOM    452  O   GLY A  29      10.250  36.320  12.221  1.00  0.96           O  
ATOM    453  H   GLY A  29      10.127  38.097   8.305  1.00  0.96           H  
ATOM    454 1HA  GLY A  29       8.970  38.037  10.912  1.00  0.96           H  
ATOM    455 2HA  GLY A  29       8.831  36.804   9.680  1.00  0.96           H  
ATOM    456  N   LEU A  30      11.536  36.020  10.397  1.00  0.92           N  
ATOM    457  CA  LEU A  30      12.510  35.120  11.006  1.00  0.92           C  
ATOM    458  C   LEU A  30      13.235  35.827  12.137  1.00  0.92           C  
ATOM    459  O   LEU A  30      13.388  35.274  13.229  1.00  0.92           O  
ATOM    460  CB  LEU A  30      13.533  34.656   9.963  1.00  0.92           C  
ATOM    461  CG  LEU A  30      14.559  33.681  10.448  1.00  0.92           C  
ATOM    462  CD1 LEU A  30      13.832  32.466  10.880  1.00  0.92           C  
ATOM    463  CD2 LEU A  30      15.565  33.374   9.342  1.00  0.92           C  
ATOM    464  H   LEU A  30      11.643  36.233   9.415  1.00  0.92           H  
ATOM    465  HA  LEU A  30      11.985  34.255  11.405  1.00  0.92           H  
ATOM    466 1HB  LEU A  30      13.001  34.207   9.124  1.00  0.92           H  
ATOM    467 2HB  LEU A  30      14.070  35.526   9.599  1.00  0.92           H  
ATOM    468  HG  LEU A  30      15.089  34.093  11.307  1.00  0.92           H  
ATOM    469 1HD1 LEU A  30      14.525  31.764  11.229  1.00  0.92           H  
ATOM    470 2HD1 LEU A  30      13.144  32.735  11.678  1.00  0.92           H  
ATOM    471 3HD1 LEU A  30      13.283  32.056  10.034  1.00  0.92           H  
ATOM    472 1HD2 LEU A  30      16.303  32.655   9.702  1.00  0.92           H  
ATOM    473 2HD2 LEU A  30      15.053  32.962   8.487  1.00  0.92           H  
ATOM    474 3HD2 LEU A  30      16.073  34.297   9.045  1.00  0.92           H  
ATOM    475  N   ILE A  31      13.653  37.071  11.882  1.00  0.90           N  
ATOM    476  CA  ILE A  31      14.320  37.856  12.912  1.00  0.90           C  
ATOM    477  C   ILE A  31      13.335  38.109  14.042  1.00  0.90           C  
ATOM    478  O   ILE A  31      13.661  37.897  15.214  1.00  0.90           O  
ATOM    479  CB  ILE A  31      14.788  39.206  12.358  1.00  0.90           C  
ATOM    480  CG1 ILE A  31      15.904  39.018  11.351  1.00  0.90           C  
ATOM    481  CG2 ILE A  31      15.249  40.104  13.517  1.00  0.90           C  
ATOM    482  CD1 ILE A  31      16.204  40.265  10.560  1.00  0.90           C  
ATOM    483  H   ILE A  31      13.522  37.460  10.947  1.00  0.90           H  
ATOM    484  HA  ILE A  31      15.160  37.305  13.303  1.00  0.90           H  
ATOM    485  HB  ILE A  31      13.969  39.675  11.832  1.00  0.90           H  
ATOM    486 1HG1 ILE A  31      16.788  38.725  11.871  1.00  0.90           H  
ATOM    487 2HG1 ILE A  31      15.624  38.221  10.655  1.00  0.90           H  
ATOM    488 1HG2 ILE A  31      15.567  41.066  13.122  1.00  0.90           H  
ATOM    489 2HG2 ILE A  31      14.423  40.256  14.212  1.00  0.90           H  
ATOM    490 3HG2 ILE A  31      16.074  39.633  14.035  1.00  0.90           H  
ATOM    491 1HD1 ILE A  31      17.011  40.068   9.856  1.00  0.90           H  
ATOM    492 2HD1 ILE A  31      15.310  40.570  10.012  1.00  0.90           H  
ATOM    493 3HD1 ILE A  31      16.495  41.051  11.235  1.00  0.90           H  
ATOM    494  N   GLY A  32      12.112  38.515  13.696  1.00  0.89           N  
ATOM    495  CA  GLY A  32      11.083  38.770  14.695  1.00  0.89           C  
ATOM    496  C   GLY A  32      10.882  37.535  15.571  1.00  0.89           C  
ATOM    497  O   GLY A  32      10.919  37.613  16.799  1.00  0.89           O  
ATOM    498  H   GLY A  32      11.889  38.673  12.710  1.00  0.89           H  
ATOM    499 1HA  GLY A  32      11.380  39.618  15.309  1.00  0.89           H  
ATOM    500 2HA  GLY A  32      10.151  39.038  14.197  1.00  0.89           H  
ATOM    501  N   TYR A  33      10.688  36.395  14.927  1.00  0.90           N  
ATOM    502  CA  TYR A  33      10.486  35.106  15.558  1.00  0.90           C  
ATOM    503  C   TYR A  33      11.637  34.784  16.509  1.00  0.90           C  
ATOM    504  O   TYR A  33      11.393  34.467  17.672  1.00  0.90           O  
ATOM    505  CB  TYR A  33      10.321  34.080  14.430  1.00  0.90           C  
ATOM    506  CG  TYR A  33      10.181  32.629  14.758  1.00  0.90           C  
ATOM    507  CD1 TYR A  33       8.961  32.131  15.194  1.00  0.90           C  
ATOM    508  CD2 TYR A  33      11.262  31.770  14.538  1.00  0.90           C  
ATOM    509  CE1 TYR A  33       8.812  30.784  15.417  1.00  0.90           C  
ATOM    510  CE2 TYR A  33      11.108  30.418  14.748  1.00  0.90           C  
ATOM    511  CZ  TYR A  33       9.884  29.922  15.187  1.00  0.90           C  
ATOM    512  OH  TYR A  33       9.719  28.578  15.398  1.00  0.90           O  
ATOM    513  H   TYR A  33      10.671  36.419  13.918  1.00  0.90           H  
ATOM    514  HA  TYR A  33       9.570  35.139  16.141  1.00  0.90           H  
ATOM    515 1HB  TYR A  33       9.441  34.361  13.844  1.00  0.90           H  
ATOM    516 2HB  TYR A  33      11.165  34.172  13.762  1.00  0.90           H  
ATOM    517  HD1 TYR A  33       8.114  32.807  15.350  1.00  0.90           H  
ATOM    518  HD2 TYR A  33      12.213  32.168  14.179  1.00  0.90           H  
ATOM    519  HE1 TYR A  33       7.851  30.394  15.756  1.00  0.90           H  
ATOM    520  HE2 TYR A  33      11.935  29.742  14.563  1.00  0.90           H  
ATOM    521  HH  TYR A  33       8.855  28.421  15.787  1.00  0.90           H  
ATOM    522  N   ALA A  34      12.888  34.901  16.048  1.00  0.92           N  
ATOM    523  CA  ALA A  34      14.033  34.604  16.912  1.00  0.92           C  
ATOM    524  C   ALA A  34      14.050  35.507  18.155  1.00  0.92           C  
ATOM    525  O   ALA A  34      14.270  35.042  19.284  1.00  0.92           O  
ATOM    526  CB  ALA A  34      15.312  34.795  16.121  1.00  0.92           C  
ATOM    527  H   ALA A  34      13.048  35.173  15.077  1.00  0.92           H  
ATOM    528  HA  ALA A  34      13.959  33.571  17.237  1.00  0.92           H  
ATOM    529 1HB  ALA A  34      16.174  34.549  16.745  1.00  0.92           H  
ATOM    530 2HB  ALA A  34      15.298  34.160  15.258  1.00  0.92           H  
ATOM    531 3HB  ALA A  34      15.378  35.829  15.792  1.00  0.92           H  
ATOM    532  N   VAL A  35      13.739  36.782  17.965  1.00  0.96           N  
ATOM    533  CA  VAL A  35      13.698  37.719  19.071  1.00  0.96           C  
ATOM    534  C   VAL A  35      12.569  37.364  20.045  1.00  0.96           C  
ATOM    535  O   VAL A  35      12.759  37.382  21.259  1.00  0.96           O  
ATOM    536  CB  VAL A  35      13.539  39.145  18.545  1.00  0.96           C  
ATOM    537  CG1 VAL A  35      13.293  40.061  19.648  1.00  0.96           C  
ATOM    538  CG2 VAL A  35      14.776  39.615  17.810  1.00  0.96           C  
ATOM    539  H   VAL A  35      13.553  37.122  17.018  1.00  0.96           H  
ATOM    540  HA  VAL A  35      14.643  37.657  19.606  1.00  0.96           H  
ATOM    541  HB  VAL A  35      12.725  39.157  17.874  1.00  0.96           H  
ATOM    542 1HG1 VAL A  35      13.166  41.040  19.227  1.00  0.96           H  
ATOM    543 2HG1 VAL A  35      12.397  39.760  20.181  1.00  0.96           H  
ATOM    544 3HG1 VAL A  35      14.125  40.055  20.321  1.00  0.96           H  
ATOM    545 1HG2 VAL A  35      14.611  40.602  17.450  1.00  0.96           H  
ATOM    546 2HG2 VAL A  35      15.615  39.624  18.472  1.00  0.96           H  
ATOM    547 3HG2 VAL A  35      14.971  38.964  16.976  1.00  0.96           H  
ATOM    548  N   SER A  36      11.391  37.023  19.517  1.00  1.00           N  
ATOM    549  CA  SER A  36      10.247  36.638  20.343  1.00  1.00           C  
ATOM    550  C   SER A  36      10.580  35.395  21.178  1.00  1.00           C  
ATOM    551  O   SER A  36      10.286  35.327  22.377  1.00  1.00           O  
ATOM    552  CB  SER A  36       9.023  36.376  19.483  1.00  1.00           C  
ATOM    553  OG  SER A  36       7.920  36.022  20.288  1.00  1.00           O  
ATOM    554  H   SER A  36      11.280  37.040  18.506  1.00  1.00           H  
ATOM    555  HA  SER A  36      10.021  37.460  21.022  1.00  1.00           H  
ATOM    556 1HB  SER A  36       8.786  37.266  18.904  1.00  1.00           H  
ATOM    557 2HB  SER A  36       9.239  35.574  18.780  1.00  1.00           H  
ATOM    558  HG  SER A  36       7.695  36.822  20.786  1.00  1.00           H  
ATOM    559  N   LEU A  37      11.245  34.419  20.555  1.00  1.05           N  
ATOM    560  CA  LEU A  37      11.645  33.171  21.207  1.00  1.05           C  
ATOM    561  C   LEU A  37      12.606  33.397  22.366  1.00  1.05           C  
ATOM    562  O   LEU A  37      12.618  32.628  23.329  1.00  1.05           O  
ATOM    563  CB  LEU A  37      12.243  32.239  20.170  1.00  1.05           C  
ATOM    564  CG  LEU A  37      11.234  31.679  19.215  1.00  1.05           C  
ATOM    565  CD1 LEU A  37      11.878  31.054  18.105  1.00  1.05           C  
ATOM    566  CD2 LEU A  37      10.459  30.633  19.932  1.00  1.05           C  
ATOM    567  H   LEU A  37      11.460  34.532  19.563  1.00  1.05           H  
ATOM    568  HA  LEU A  37      10.746  32.699  21.602  1.00  1.05           H  
ATOM    569 1HB  LEU A  37      13.004  32.774  19.601  1.00  1.05           H  
ATOM    570 2HB  LEU A  37      12.705  31.418  20.686  1.00  1.05           H  
ATOM    571  HG  LEU A  37      10.582  32.467  18.857  1.00  1.05           H  
ATOM    572 1HD1 LEU A  37      11.124  30.651  17.481  1.00  1.05           H  
ATOM    573 2HD1 LEU A  37      12.469  31.781  17.557  1.00  1.05           H  
ATOM    574 3HD1 LEU A  37      12.498  30.271  18.464  1.00  1.05           H  
ATOM    575 1HD2 LEU A  37       9.721  30.201  19.258  1.00  1.05           H  
ATOM    576 2HD2 LEU A  37      11.139  29.852  20.274  1.00  1.05           H  
ATOM    577 3HD2 LEU A  37       9.964  31.077  20.791  1.00  1.05           H  
ATOM    578  N   CYS A  38      13.369  34.490  22.316  1.00  1.10           N  
ATOM    579  CA  CYS A  38      14.279  34.833  23.401  1.00  1.10           C  
ATOM    580  C   CYS A  38      13.514  35.122  24.720  1.00  1.10           C  
ATOM    581  O   CYS A  38      14.118  35.110  25.787  1.00  1.10           O  
ATOM    582  CB  CYS A  38      15.135  36.040  23.023  1.00  1.10           C  
ATOM    583  SG  CYS A  38      16.264  35.758  21.621  1.00  1.10           S  
ATOM    584  H   CYS A  38      13.355  35.066  21.471  1.00  1.10           H  
ATOM    585  HA  CYS A  38      14.945  33.986  23.564  1.00  1.10           H  
ATOM    586 1HB  CYS A  38      14.500  36.872  22.787  1.00  1.10           H  
ATOM    587 2HB  CYS A  38      15.739  36.335  23.878  1.00  1.10           H  
ATOM    588  HG  CYS A  38      15.295  35.472  20.709  1.00  1.10           H  
ATOM    589  N   ASN A  39      12.190  35.369  24.645  1.00  1.14           N  
ATOM    590  CA  ASN A  39      11.318  35.602  25.809  1.00  1.14           C  
ATOM    591  C   ASN A  39      11.761  36.681  26.785  1.00  1.14           C  
ATOM    592  O   ASN A  39      12.013  36.406  27.957  1.00  1.14           O  
ATOM    593  CB  ASN A  39      11.087  34.322  26.578  1.00  1.14           C  
ATOM    594  CG  ASN A  39       9.936  34.467  27.566  1.00  1.14           C  
ATOM    595  OD1 ASN A  39       8.978  35.210  27.314  1.00  1.14           O  
ATOM    596  ND2 ASN A  39      10.017  33.778  28.678  1.00  1.14           N  
ATOM    597  H   ASN A  39      11.739  35.360  23.730  1.00  1.14           H  
ATOM    598  HA  ASN A  39      10.352  35.921  25.416  1.00  1.14           H  
ATOM    599 1HB  ASN A  39      10.868  33.511  25.881  1.00  1.14           H  
ATOM    600 2HB  ASN A  39      11.994  34.053  27.124  1.00  1.14           H  
ATOM    601 1HD2 ASN A  39       9.286  33.844  29.360  1.00  1.14           H  
ATOM    602 2HD2 ASN A  39      10.809  33.203  28.846  1.00  1.14           H  
ATOM    603  N   ILE A  40      11.829  37.916  26.317  1.00  1.16           N  
ATOM    604  CA  ILE A  40      12.310  39.007  27.150  1.00  1.16           C  
ATOM    605  C   ILE A  40      11.199  39.884  27.750  1.00  1.16           C  
ATOM    606  O   ILE A  40      11.468  40.841  28.480  1.00  1.16           O  
ATOM    607  CB  ILE A  40      13.294  39.820  26.315  1.00  1.16           C  
ATOM    608  CG1 ILE A  40      12.641  40.284  24.974  1.00  1.16           C  
ATOM    609  CG2 ILE A  40      14.485  38.900  26.009  1.00  1.16           C  
ATOM    610  CD1 ILE A  40      11.661  41.462  25.100  1.00  1.16           C  
ATOM    611  H   ILE A  40      11.590  38.089  25.350  1.00  1.16           H  
ATOM    612  HA  ILE A  40      12.867  38.571  27.979  1.00  1.16           H  
ATOM    613  HB  ILE A  40      13.625  40.705  26.862  1.00  1.16           H  
ATOM    614 1HG1 ILE A  40      13.436  40.559  24.291  1.00  1.16           H  
ATOM    615 2HG1 ILE A  40      12.100  39.441  24.539  1.00  1.16           H  
ATOM    616 1HG2 ILE A  40      15.191  39.418  25.420  1.00  1.16           H  
ATOM    617 2HG2 ILE A  40      14.951  38.576  26.940  1.00  1.16           H  
ATOM    618 3HG2 ILE A  40      14.142  38.027  25.458  1.00  1.16           H  
ATOM    619 1HD1 ILE A  40      11.261  41.712  24.129  1.00  1.16           H  
ATOM    620 2HD1 ILE A  40      10.854  41.208  25.735  1.00  1.16           H  
ATOM    621 3HD1 ILE A  40      12.161  42.319  25.507  1.00  1.16           H  
ATOM    622  N   SER A  41       9.944  39.540  27.477  1.00  1.13           N  
ATOM    623  CA  SER A  41       8.823  40.305  28.013  1.00  1.13           C  
ATOM    624  C   SER A  41       8.892  41.805  27.657  1.00  1.13           C  
ATOM    625  O   SER A  41       8.393  42.219  26.614  1.00  1.13           O  
ATOM    626  CB  SER A  41       8.702  40.083  29.518  1.00  1.13           C  
ATOM    627  OG  SER A  41       7.485  40.584  29.998  1.00  1.13           O  
ATOM    628  H   SER A  41       9.772  38.740  26.888  1.00  1.13           H  
ATOM    629  HA  SER A  41       7.912  39.911  27.560  1.00  1.13           H  
ATOM    630 1HB  SER A  41       8.753  39.013  29.719  1.00  1.13           H  
ATOM    631 2HB  SER A  41       9.525  40.539  30.051  1.00  1.13           H  
ATOM    632  HG  SER A  41       7.426  41.485  29.669  1.00  1.13           H  
ATOM    633  N   ASP A  42       9.376  42.618  28.594  1.00  1.08           N  
ATOM    634  CA  ASP A  42       9.439  44.076  28.458  1.00  1.08           C  
ATOM    635  C   ASP A  42      10.801  44.549  27.921  1.00  1.08           C  
ATOM    636  O   ASP A  42      11.772  44.582  28.684  1.00  1.08           O  
ATOM    637  CB  ASP A  42       9.162  44.750  29.809  1.00  1.08           C  
ATOM    638  CG  ASP A  42       9.161  46.316  29.778  1.00  1.08           C  
ATOM    639  OD1 ASP A  42       9.702  46.920  28.856  1.00  1.08           O  
ATOM    640  OD2 ASP A  42       8.612  46.881  30.694  1.00  1.08           O  
ATOM    641  H   ASP A  42       9.824  42.170  29.381  1.00  1.08           H  
ATOM    642  HA  ASP A  42       8.634  44.358  27.794  1.00  1.08           H  
ATOM    643 1HB  ASP A  42       8.192  44.418  30.185  1.00  1.08           H  
ATOM    644 2HB  ASP A  42       9.914  44.424  30.529  1.00  1.08           H  
ATOM    645  N   PRO A  43      10.900  45.023  26.664  1.00  1.00           N  
ATOM    646  CA  PRO A  43      12.136  45.376  26.003  1.00  1.00           C  
ATOM    647  C   PRO A  43      12.880  46.532  26.647  1.00  1.00           C  
ATOM    648  O   PRO A  43      14.079  46.698  26.426  1.00  1.00           O  
ATOM    649  CB  PRO A  43      11.681  45.738  24.601  1.00  1.00           C  
ATOM    650  CG  PRO A  43      10.259  46.154  24.734  1.00  1.00           C  
ATOM    651  CD  PRO A  43       9.700  45.293  25.848  1.00  1.00           C  
ATOM    652  HA  PRO A  43      12.768  44.486  25.983  1.00  1.00           H  
ATOM    653 1HB  PRO A  43      12.327  46.524  24.193  1.00  1.00           H  
ATOM    654 2HB  PRO A  43      11.800  44.874  23.981  1.00  1.00           H  
ATOM    655 1HG  PRO A  43      10.197  47.233  24.956  1.00  1.00           H  
ATOM    656 2HG  PRO A  43       9.750  45.994  23.778  1.00  1.00           H  
ATOM    657 1HD  PRO A  43       8.972  45.913  26.400  1.00  1.00           H  
ATOM    658 2HD  PRO A  43       9.264  44.355  25.455  1.00  1.00           H  
ATOM    659  N   PHE A  44      12.213  47.334  27.474  1.00  0.90           N  
ATOM    660  CA  PHE A  44      12.912  48.458  28.080  1.00  0.90           C  
ATOM    661  C   PHE A  44      13.925  47.981  29.115  1.00  0.90           C  
ATOM    662  O   PHE A  44      14.842  48.723  29.494  1.00  0.90           O  
ATOM    663  CB  PHE A  44      11.941  49.473  28.672  1.00  0.90           C  
ATOM    664  CG  PHE A  44      11.250  50.294  27.616  1.00  0.90           C  
ATOM    665  CD1 PHE A  44      11.689  50.253  26.312  1.00  0.90           C  
ATOM    666  CD2 PHE A  44      10.194  51.134  27.925  1.00  0.90           C  
ATOM    667  CE1 PHE A  44      11.101  51.014  25.351  1.00  0.90           C  
ATOM    668  CE2 PHE A  44       9.596  51.906  26.938  1.00  0.90           C  
ATOM    669  CZ  PHE A  44      10.060  51.838  25.646  1.00  0.90           C  
ATOM    670  H   PHE A  44      11.228  47.170  27.725  1.00  0.90           H  
ATOM    671  HA  PHE A  44      13.464  48.968  27.295  1.00  0.90           H  
ATOM    672 1HB  PHE A  44      11.179  48.952  29.259  1.00  0.90           H  
ATOM    673 2HB  PHE A  44      12.473  50.146  29.339  1.00  0.90           H  
ATOM    674  HD1 PHE A  44      12.521  49.606  26.048  1.00  0.90           H  
ATOM    675  HD2 PHE A  44       9.837  51.183  28.954  1.00  0.90           H  
ATOM    676  HE1 PHE A  44      11.472  50.961  24.366  1.00  0.90           H  
ATOM    677  HE2 PHE A  44       8.764  52.563  27.187  1.00  0.90           H  
ATOM    678  HZ  PHE A  44       9.601  52.439  24.866  1.00  0.90           H  
ATOM    679  N   SER A  45      13.739  46.743  29.589  1.00  0.82           N  
ATOM    680  CA  SER A  45      14.611  46.137  30.579  1.00  0.82           C  
ATOM    681  C   SER A  45      15.827  45.468  29.936  1.00  0.82           C  
ATOM    682  O   SER A  45      16.624  44.843  30.646  1.00  0.82           O  
ATOM    683  CB  SER A  45      13.864  45.130  31.430  1.00  0.82           C  
ATOM    684  OG  SER A  45      13.468  44.014  30.688  1.00  0.82           O  
ATOM    685  H   SER A  45      12.967  46.174  29.228  1.00  0.82           H  
ATOM    686  HA  SER A  45      14.972  46.926  31.237  1.00  0.82           H  
ATOM    687 1HB  SER A  45      14.499  44.813  32.256  1.00  0.82           H  
ATOM    688 2HB  SER A  45      12.984  45.609  31.858  1.00  0.82           H  
ATOM    689  HG  SER A  45      12.949  44.356  29.924  1.00  0.82           H  
ATOM    690  N   ILE A  46      15.927  45.520  28.597  1.00  0.75           N  
ATOM    691  CA  ILE A  46      17.045  44.917  27.879  1.00  0.75           C  
ATOM    692  C   ILE A  46      18.294  45.784  27.856  1.00  0.75           C  
ATOM    693  O   ILE A  46      18.232  46.963  27.528  1.00  0.75           O  
ATOM    694  CB  ILE A  46      16.676  44.565  26.437  1.00  0.75           C  
ATOM    695  CG1 ILE A  46      15.628  43.509  26.394  1.00  0.75           C  
ATOM    696  CG2 ILE A  46      17.886  44.145  25.675  1.00  0.75           C  
ATOM    697  CD1 ILE A  46      15.112  43.326  25.008  1.00  0.75           C  
ATOM    698  H   ILE A  46      15.228  46.018  28.046  1.00  0.75           H  
ATOM    699  HA  ILE A  46      17.280  43.997  28.369  1.00  0.75           H  
ATOM    700  HB  ILE A  46      16.250  45.441  25.952  1.00  0.75           H  
ATOM    701 1HG1 ILE A  46      16.045  42.568  26.747  1.00  0.75           H  
ATOM    702 2HG1 ILE A  46      14.802  43.787  27.051  1.00  0.75           H  
ATOM    703 1HG2 ILE A  46      17.588  43.916  24.680  1.00  0.75           H  
ATOM    704 2HG2 ILE A  46      18.600  44.948  25.659  1.00  0.75           H  
ATOM    705 3HG2 ILE A  46      18.328  43.272  26.139  1.00  0.75           H  
ATOM    706 1HD1 ILE A  46      14.375  42.565  25.013  1.00  0.75           H  
ATOM    707 2HD1 ILE A  46      14.680  44.262  24.653  1.00  0.75           H  
ATOM    708 3HD1 ILE A  46      15.922  43.039  24.349  1.00  0.75           H  
ATOM    709  N   GLU A  47      19.448  45.212  28.200  1.00  0.71           N  
ATOM    710  CA  GLU A  47      20.689  45.980  28.180  1.00  0.71           C  
ATOM    711  C   GLU A  47      21.269  46.049  26.767  1.00  0.71           C  
ATOM    712  O   GLU A  47      21.710  47.108  26.311  1.00  0.71           O  
ATOM    713  CB  GLU A  47      21.733  45.380  29.138  1.00  0.71           C  
ATOM    714  CG  GLU A  47      23.039  46.189  29.222  1.00  0.71           C  
ATOM    715  CD  GLU A  47      24.036  45.710  30.284  1.00  0.71           C  
ATOM    716  OE1 GLU A  47      23.776  44.752  30.970  1.00  0.71           O  
ATOM    717  OE2 GLU A  47      25.075  46.317  30.386  1.00  0.71           O  
ATOM    718  H   GLU A  47      19.484  44.224  28.434  1.00  0.71           H  
ATOM    719  HA  GLU A  47      20.469  46.996  28.510  1.00  0.71           H  
ATOM    720 1HB  GLU A  47      21.311  45.300  30.137  1.00  0.71           H  
ATOM    721 2HB  GLU A  47      21.985  44.368  28.811  1.00  0.71           H  
ATOM    722 1HG  GLU A  47      23.525  46.145  28.247  1.00  0.71           H  
ATOM    723 2HG  GLU A  47      22.784  47.230  29.418  1.00  0.71           H  
ATOM    724  N   LYS A  48      21.271  44.901  26.078  1.00  0.69           N  
ATOM    725  CA  LYS A  48      21.845  44.807  24.730  1.00  0.69           C  
ATOM    726  C   LYS A  48      21.229  43.713  23.850  1.00  0.69           C  
ATOM    727  O   LYS A  48      20.959  42.597  24.309  1.00  0.69           O  
ATOM    728  CB  LYS A  48      23.353  44.584  24.832  1.00  0.69           C  
ATOM    729  CG  LYS A  48      24.113  44.569  23.511  1.00  0.69           C  
ATOM    730  CD  LYS A  48      25.610  44.434  23.765  1.00  0.69           C  
ATOM    731  CE  LYS A  48      26.399  44.422  22.477  1.00  0.69           C  
ATOM    732  NZ  LYS A  48      27.862  44.278  22.732  1.00  0.69           N  
ATOM    733  H   LYS A  48      20.883  44.073  26.531  1.00  0.69           H  
ATOM    734  HA  LYS A  48      21.678  45.758  24.223  1.00  0.69           H  
ATOM    735 1HB  LYS A  48      23.789  45.372  25.449  1.00  0.69           H  
ATOM    736 2HB  LYS A  48      23.543  43.637  25.336  1.00  0.69           H  
ATOM    737 1HG  LYS A  48      23.785  43.722  22.905  1.00  0.69           H  
ATOM    738 2HG  LYS A  48      23.911  45.488  22.955  1.00  0.69           H  
ATOM    739 1HD  LYS A  48      25.948  45.269  24.381  1.00  0.69           H  
ATOM    740 2HD  LYS A  48      25.803  43.507  24.306  1.00  0.69           H  
ATOM    741 1HE  LYS A  48      26.060  43.592  21.853  1.00  0.69           H  
ATOM    742 2HE  LYS A  48      26.222  45.354  21.950  1.00  0.69           H  
ATOM    743 1HZ  LYS A  48      28.359  44.276  21.854  1.00  0.69           H  
ATOM    744 2HZ  LYS A  48      28.184  45.049  23.301  1.00  0.69           H  
ATOM    745 3HZ  LYS A  48      28.034  43.409  23.216  1.00  0.69           H  
ATOM    746  N   ILE A  49      21.024  44.027  22.565  1.00  0.69           N  
ATOM    747  CA  ILE A  49      20.526  43.029  21.614  1.00  0.69           C  
ATOM    748  C   ILE A  49      21.535  42.855  20.487  1.00  0.69           C  
ATOM    749  O   ILE A  49      21.926  43.836  19.852  1.00  0.69           O  
ATOM    750  CB  ILE A  49      19.193  43.450  20.954  1.00  0.69           C  
ATOM    751  CG1 ILE A  49      18.144  43.690  21.986  1.00  0.69           C  
ATOM    752  CG2 ILE A  49      18.725  42.363  19.937  1.00  0.69           C  
ATOM    753  CD1 ILE A  49      16.915  44.290  21.429  1.00  0.69           C  
ATOM    754  H   ILE A  49      21.250  44.964  22.227  1.00  0.69           H  
ATOM    755  HA  ILE A  49      20.400  42.073  22.119  1.00  0.69           H  
ATOM    756  HB  ILE A  49      19.335  44.384  20.428  1.00  0.69           H  
ATOM    757 1HG1 ILE A  49      17.890  42.774  22.475  1.00  0.69           H  
ATOM    758 2HG1 ILE A  49      18.546  44.380  22.716  1.00  0.69           H  
ATOM    759 1HG2 ILE A  49      17.795  42.677  19.470  1.00  0.69           H  
ATOM    760 2HG2 ILE A  49      19.483  42.229  19.170  1.00  0.69           H  
ATOM    761 3HG2 ILE A  49      18.571  41.423  20.435  1.00  0.69           H  
ATOM    762 1HD1 ILE A  49      16.198  44.467  22.231  1.00  0.69           H  
ATOM    763 2HD1 ILE A  49      17.173  45.233  20.953  1.00  0.69           H  
ATOM    764 3HD1 ILE A  49      16.479  43.616  20.694  1.00  0.69           H  
ATOM    765  N   GLU A  50      21.954  41.626  20.230  1.00  0.71           N  
ATOM    766  CA  GLU A  50      22.868  41.394  19.127  1.00  0.71           C  
ATOM    767  C   GLU A  50      22.230  40.447  18.124  1.00  0.71           C  
ATOM    768  O   GLU A  50      21.801  39.341  18.466  1.00  0.71           O  
ATOM    769  CB  GLU A  50      24.207  40.845  19.633  1.00  0.71           C  
ATOM    770  CG  GLU A  50      25.271  40.631  18.549  1.00  0.71           C  
ATOM    771  CD  GLU A  50      26.604  40.154  19.109  1.00  0.71           C  
ATOM    772  OE1 GLU A  50      26.700  39.025  19.532  1.00  0.71           O  
ATOM    773  OE2 GLU A  50      27.534  40.930  19.114  1.00  0.71           O  
ATOM    774  H   GLU A  50      21.635  40.851  20.807  1.00  0.71           H  
ATOM    775  HA  GLU A  50      23.059  42.338  18.615  1.00  0.71           H  
ATOM    776 1HB  GLU A  50      24.619  41.529  20.374  1.00  0.71           H  
ATOM    777 2HB  GLU A  50      24.040  39.897  20.124  1.00  0.71           H  
ATOM    778 1HG  GLU A  50      24.904  39.891  17.834  1.00  0.71           H  
ATOM    779 2HG  GLU A  50      25.417  41.569  18.010  1.00  0.71           H  
ATOM    780  N   LEU A  51      22.141  40.907  16.887  1.00  0.76           N  
ATOM    781  CA  LEU A  51      21.565  40.132  15.801  1.00  0.76           C  
ATOM    782  C   LEU A  51      22.643  39.720  14.807  1.00  0.76           C  
ATOM    783  O   LEU A  51      23.370  40.580  14.307  1.00  0.76           O  
ATOM    784  CB  LEU A  51      20.512  40.972  15.079  1.00  0.76           C  
ATOM    785  CG  LEU A  51      19.879  40.345  13.869  1.00  0.76           C  
ATOM    786  CD1 LEU A  51      19.047  39.190  14.267  1.00  0.76           C  
ATOM    787  CD2 LEU A  51      19.086  41.355  13.177  1.00  0.76           C  
ATOM    788  H   LEU A  51      22.488  41.848  16.689  1.00  0.76           H  
ATOM    789  HA  LEU A  51      21.103  39.234  16.209  1.00  0.76           H  
ATOM    790 1HB  LEU A  51      19.715  41.196  15.784  1.00  0.76           H  
ATOM    791 2HB  LEU A  51      20.972  41.910  14.771  1.00  0.76           H  
ATOM    792  HG  LEU A  51      20.654  39.980  13.214  1.00  0.76           H  
ATOM    793 1HD1 LEU A  51      18.610  38.749  13.398  1.00  0.76           H  
ATOM    794 2HD1 LEU A  51      19.662  38.457  14.771  1.00  0.76           H  
ATOM    795 3HD1 LEU A  51      18.266  39.538  14.929  1.00  0.76           H  
ATOM    796 1HD2 LEU A  51      18.637  40.919  12.298  1.00  0.76           H  
ATOM    797 2HD2 LEU A  51      18.305  41.727  13.840  1.00  0.76           H  
ATOM    798 3HD2 LEU A  51      19.745  42.159  12.892  1.00  0.76           H  
ATOM    799  N   THR A  52      22.745  38.425  14.521  1.00  0.83           N  
ATOM    800  CA  THR A  52      23.716  37.939  13.550  1.00  0.83           C  
ATOM    801  C   THR A  52      23.005  37.311  12.364  1.00  0.83           C  
ATOM    802  O   THR A  52      22.254  36.344  12.514  1.00  0.83           O  
ATOM    803  CB  THR A  52      24.679  36.894  14.154  1.00  0.83           C  
ATOM    804  OG1 THR A  52      25.416  37.465  15.249  1.00  0.83           O  
ATOM    805  CG2 THR A  52      25.657  36.443  13.081  1.00  0.83           C  
ATOM    806  H   THR A  52      22.123  37.769  14.982  1.00  0.83           H  
ATOM    807  HA  THR A  52      24.303  38.778  13.183  1.00  0.83           H  
ATOM    808  HB  THR A  52      24.110  36.034  14.515  1.00  0.83           H  
ATOM    809  HG1 THR A  52      24.831  37.601  16.001  1.00  0.83           H  
ATOM    810 1HG2 THR A  52      26.340  35.705  13.495  1.00  0.83           H  
ATOM    811 2HG2 THR A  52      25.104  36.000  12.252  1.00  0.83           H  
ATOM    812 3HG2 THR A  52      26.225  37.303  12.719  1.00  0.83           H  
ATOM    813  N   LEU A  53      23.234  37.877  11.188  1.00  0.92           N  
ATOM    814  CA  LEU A  53      22.586  37.416   9.968  1.00  0.92           C  
ATOM    815  C   LEU A  53      23.558  36.891   8.930  1.00  0.92           C  
ATOM    816  O   LEU A  53      24.687  37.377   8.849  1.00  0.92           O  
ATOM    817  CB  LEU A  53      21.805  38.566   9.345  1.00  0.92           C  
ATOM    818  CG  LEU A  53      20.739  39.191  10.197  1.00  0.92           C  
ATOM    819  CD1 LEU A  53      20.145  40.340   9.468  1.00  0.92           C  
ATOM    820  CD2 LEU A  53      19.693  38.170  10.516  1.00  0.92           C  
ATOM    821  H   LEU A  53      23.870  38.676  11.145  1.00  0.92           H  
ATOM    822  HA  LEU A  53      21.898  36.615  10.224  1.00  0.92           H  
ATOM    823 1HB  LEU A  53      22.517  39.351   9.090  1.00  0.92           H  
ATOM    824 2HB  LEU A  53      21.350  38.220   8.429  1.00  0.92           H  
ATOM    825  HG  LEU A  53      21.182  39.566  11.104  1.00  0.92           H  
ATOM    826 1HD1 LEU A  53      19.383  40.802  10.077  1.00  0.92           H  
ATOM    827 2HD1 LEU A  53      20.923  41.061   9.248  1.00  0.92           H  
ATOM    828 3HD1 LEU A  53      19.699  39.978   8.546  1.00  0.92           H  
ATOM    829 1HD2 LEU A  53      18.935  38.621  11.120  1.00  0.92           H  
ATOM    830 2HD2 LEU A  53      19.248  37.795   9.593  1.00  0.92           H  
ATOM    831 3HD2 LEU A  53      20.149  37.350  11.052  1.00  0.92           H  
ATOM    832  N   ASN A  54      23.109  35.958   8.093  1.00  1.01           N  
ATOM    833  CA  ASN A  54      23.944  35.594   6.952  1.00  1.01           C  
ATOM    834  C   ASN A  54      23.817  36.704   5.923  1.00  1.01           C  
ATOM    835  O   ASN A  54      22.878  37.508   5.970  1.00  1.01           O  
ATOM    836  CB  ASN A  54      23.632  34.210   6.398  1.00  1.01           C  
ATOM    837  CG  ASN A  54      24.716  33.611   5.438  1.00  1.01           C  
ATOM    838  OD1 ASN A  54      25.663  34.262   4.978  1.00  1.01           O  
ATOM    839  ND2 ASN A  54      24.574  32.358   5.164  1.00  1.01           N  
ATOM    840  H   ASN A  54      22.192  35.532   8.255  1.00  1.01           H  
ATOM    841  HA  ASN A  54      24.976  35.579   7.276  1.00  1.01           H  
ATOM    842 1HB  ASN A  54      23.528  33.528   7.215  1.00  1.01           H  
ATOM    843 2HB  ASN A  54      22.683  34.245   5.875  1.00  1.01           H  
ATOM    844 1HD2 ASN A  54      25.232  31.890   4.580  1.00  1.01           H  
ATOM    845 2HD2 ASN A  54      23.824  31.839   5.576  1.00  1.01           H  
ATOM    846  N   ASN A  55      24.725  36.713   4.970  1.00  1.11           N  
ATOM    847  CA  ASN A  55      24.802  37.754   3.968  1.00  1.11           C  
ATOM    848  C   ASN A  55      23.467  38.018   3.251  1.00  1.11           C  
ATOM    849  O   ASN A  55      23.005  39.163   3.172  1.00  1.11           O  
ATOM    850  CB  ASN A  55      25.903  37.372   2.982  1.00  1.11           C  
ATOM    851  CG  ASN A  55      27.288  37.433   3.641  1.00  1.11           C  
ATOM    852  OD1 ASN A  55      27.397  37.992   4.715  1.00  1.11           O  
ATOM    853  ND2 ASN A  55      28.327  36.907   3.049  1.00  1.11           N  
ATOM    854  H   ASN A  55      25.421  35.978   4.979  1.00  1.11           H  
ATOM    855  HA  ASN A  55      25.085  38.678   4.467  1.00  1.11           H  
ATOM    856 1HB  ASN A  55      25.734  36.363   2.606  1.00  1.11           H  
ATOM    857 2HB  ASN A  55      25.888  38.051   2.128  1.00  1.11           H  
ATOM    858 1HD2 ASN A  55      29.218  36.978   3.489  1.00  1.11           H  
ATOM    859 2HD2 ASN A  55      28.280  36.463   2.151  1.00  1.11           H  
ATOM    860  N   GLY A  56      22.798  36.969   2.789  1.00  1.18           N  
ATOM    861  CA  GLY A  56      21.553  37.189   2.057  1.00  1.18           C  
ATOM    862  C   GLY A  56      20.357  37.514   2.946  1.00  1.18           C  
ATOM    863  O   GLY A  56      19.348  38.041   2.466  1.00  1.18           O  
ATOM    864  H   GLY A  56      23.167  36.037   2.902  1.00  1.18           H  
ATOM    865 1HA  GLY A  56      21.701  38.001   1.345  1.00  1.18           H  
ATOM    866 2HA  GLY A  56      21.331  36.319   1.458  1.00  1.18           H  
ATOM    867  N   SER A  57      20.451  37.221   4.245  1.00  1.24           N  
ATOM    868  CA  SER A  57      19.344  37.513   5.142  1.00  1.24           C  
ATOM    869  C   SER A  57      19.373  38.999   5.414  1.00  1.24           C  
ATOM    870  O   SER A  57      18.348  39.685   5.404  1.00  1.24           O  
ATOM    871  CB  SER A  57      19.460  36.714   6.420  1.00  1.24           C  
ATOM    872  OG  SER A  57      19.274  35.347   6.184  1.00  1.24           O  
ATOM    873  H   SER A  57      21.312  36.853   4.633  1.00  1.24           H  
ATOM    874  HA  SER A  57      18.401  37.261   4.652  1.00  1.24           H  
ATOM    875 1HB  SER A  57      20.444  36.863   6.836  1.00  1.24           H  
ATOM    876 2HB  SER A  57      18.735  37.073   7.154  1.00  1.24           H  
ATOM    877  HG  SER A  57      18.299  35.253   6.113  1.00  1.24           H  
ATOM    878  N   PHE A  58      20.586  39.513   5.605  1.00  1.28           N  
ATOM    879  CA  PHE A  58      20.789  40.931   5.829  1.00  1.28           C  
ATOM    880  C   PHE A  58      20.283  41.713   4.638  1.00  1.28           C  
ATOM    881  O   PHE A  58      19.473  42.632   4.783  1.00  1.28           O  
ATOM    882  CB  PHE A  58      22.266  41.200   6.087  1.00  1.28           C  
ATOM    883  CG  PHE A  58      22.658  42.637   6.242  1.00  1.28           C  
ATOM    884  CD1 PHE A  58      22.333  43.354   7.389  1.00  1.28           C  
ATOM    885  CD2 PHE A  58      23.419  43.259   5.272  1.00  1.28           C  
ATOM    886  CE1 PHE A  58      22.737  44.665   7.541  1.00  1.28           C  
ATOM    887  CE2 PHE A  58      23.837  44.556   5.427  1.00  1.28           C  
ATOM    888  CZ  PHE A  58      23.493  45.269   6.557  1.00  1.28           C  
ATOM    889  H   PHE A  58      21.394  38.887   5.605  1.00  1.28           H  
ATOM    890  HA  PHE A  58      20.218  41.240   6.699  1.00  1.28           H  
ATOM    891 1HB  PHE A  58      22.568  40.668   6.985  1.00  1.28           H  
ATOM    892 2HB  PHE A  58      22.852  40.779   5.268  1.00  1.28           H  
ATOM    893  HD1 PHE A  58      21.756  42.875   8.168  1.00  1.28           H  
ATOM    894  HD2 PHE A  58      23.695  42.704   4.386  1.00  1.28           H  
ATOM    895  HE1 PHE A  58      22.471  45.222   8.443  1.00  1.28           H  
ATOM    896  HE2 PHE A  58      24.442  45.018   4.661  1.00  1.28           H  
ATOM    897  HZ  PHE A  58      23.824  46.308   6.677  1.00  1.28           H  
ATOM    898  N   LYS A  59      20.737  41.318   3.447  1.00  1.31           N  
ATOM    899  CA  LYS A  59      20.348  41.995   2.225  1.00  1.31           C  
ATOM    900  C   LYS A  59      18.834  42.072   2.042  1.00  1.31           C  
ATOM    901  O   LYS A  59      18.287  43.128   1.723  1.00  1.31           O  
ATOM    902  CB  LYS A  59      20.925  41.282   1.015  1.00  1.31           C  
ATOM    903  CG  LYS A  59      20.619  41.965  -0.275  1.00  1.31           C  
ATOM    904  CD  LYS A  59      21.104  41.168  -1.419  1.00  1.31           C  
ATOM    905  CE  LYS A  59      20.745  41.833  -2.695  1.00  1.31           C  
ATOM    906  NZ  LYS A  59      20.939  40.946  -3.835  1.00  1.31           N  
ATOM    907  H   LYS A  59      21.399  40.540   3.390  1.00  1.31           H  
ATOM    908  HA  LYS A  59      20.728  43.002   2.254  1.00  1.31           H  
ATOM    909 1HB  LYS A  59      22.011  41.192   1.118  1.00  1.31           H  
ATOM    910 2HB  LYS A  59      20.519  40.269   0.961  1.00  1.31           H  
ATOM    911 1HG  LYS A  59      19.536  42.095  -0.369  1.00  1.31           H  
ATOM    912 2HG  LYS A  59      21.093  42.946  -0.296  1.00  1.31           H  
ATOM    913 1HD  LYS A  59      22.191  41.039  -1.366  1.00  1.31           H  
ATOM    914 2HD  LYS A  59      20.639  40.178  -1.396  1.00  1.31           H  
ATOM    915 1HE  LYS A  59      19.711  42.142  -2.646  1.00  1.31           H  
ATOM    916 2HE  LYS A  59      21.359  42.716  -2.829  1.00  1.31           H  
ATOM    917 1HZ  LYS A  59      20.664  41.457  -4.697  1.00  1.31           H  
ATOM    918 2HZ  LYS A  59      21.900  40.646  -3.906  1.00  1.31           H  
ATOM    919 3HZ  LYS A  59      20.331  40.146  -3.681  1.00  1.31           H  
ATOM    920  N   ASN A  60      18.140  40.950   2.234  1.00  1.34           N  
ATOM    921  CA  ASN A  60      16.706  40.954   1.997  1.00  1.34           C  
ATOM    922  C   ASN A  60      15.894  41.632   3.097  1.00  1.34           C  
ATOM    923  O   ASN A  60      15.015  42.451   2.805  1.00  1.34           O  
ATOM    924  CB  ASN A  60      16.226  39.538   1.801  1.00  1.34           C  
ATOM    925  CG  ASN A  60      16.692  38.978   0.496  1.00  1.34           C  
ATOM    926  OD1 ASN A  60      17.064  39.734  -0.410  1.00  1.34           O  
ATOM    927  ND2 ASN A  60      16.686  37.676   0.379  1.00  1.34           N  
ATOM    928  H   ASN A  60      18.607  40.080   2.500  1.00  1.34           H  
ATOM    929  HA  ASN A  60      16.524  41.511   1.077  1.00  1.34           H  
ATOM    930 1HB  ASN A  60      16.613  38.912   2.613  1.00  1.34           H  
ATOM    931 2HB  ASN A  60      15.138  39.504   1.845  1.00  1.34           H  
ATOM    932 1HD2 ASN A  60      16.994  37.250  -0.470  1.00  1.34           H  
ATOM    933 2HD2 ASN A  60      16.384  37.107   1.146  1.00  1.34           H  
ATOM    934  N   ALA A  61      16.200  41.323   4.365  1.00  1.35           N  
ATOM    935  CA  ALA A  61      15.436  41.867   5.482  1.00  1.35           C  
ATOM    936  C   ALA A  61      15.493  43.378   5.485  1.00  1.35           C  
ATOM    937  O   ALA A  61      14.485  44.048   5.717  1.00  1.35           O  
ATOM    938  CB  ALA A  61      15.978  41.341   6.805  1.00  1.35           C  
ATOM    939  H   ALA A  61      16.963  40.679   4.572  1.00  1.35           H  
ATOM    940  HA  ALA A  61      14.401  41.561   5.359  1.00  1.35           H  
ATOM    941 1HB  ALA A  61      15.387  41.743   7.625  1.00  1.35           H  
ATOM    942 2HB  ALA A  61      15.924  40.253   6.816  1.00  1.35           H  
ATOM    943 3HB  ALA A  61      17.019  41.651   6.918  1.00  1.35           H  
ATOM    944  N   TYR A  62      16.665  43.904   5.133  1.00  1.35           N  
ATOM    945  CA  TYR A  62      16.971  45.320   5.084  1.00  1.35           C  
ATOM    946  C   TYR A  62      15.921  46.153   4.358  1.00  1.35           C  
ATOM    947  O   TYR A  62      15.680  47.300   4.737  1.00  1.35           O  
ATOM    948  CB  TYR A  62      18.322  45.516   4.405  1.00  1.35           C  
ATOM    949  CG  TYR A  62      18.803  46.919   4.299  1.00  1.35           C  
ATOM    950  CD1 TYR A  62      19.508  47.479   5.352  1.00  1.35           C  
ATOM    951  CD2 TYR A  62      18.556  47.652   3.148  1.00  1.35           C  
ATOM    952  CE1 TYR A  62      19.978  48.773   5.252  1.00  1.35           C  
ATOM    953  CE2 TYR A  62      19.020  48.944   3.047  1.00  1.35           C  
ATOM    954  CZ  TYR A  62      19.731  49.507   4.092  1.00  1.35           C  
ATOM    955  OH  TYR A  62      20.198  50.798   3.985  1.00  1.35           O  
ATOM    956  H   TYR A  62      17.446  43.277   4.926  1.00  1.35           H  
ATOM    957  HA  TYR A  62      17.040  45.684   6.107  1.00  1.35           H  
ATOM    958 1HB  TYR A  62      19.070  44.974   4.967  1.00  1.35           H  
ATOM    959 2HB  TYR A  62      18.294  45.087   3.406  1.00  1.35           H  
ATOM    960  HD1 TYR A  62      19.702  46.893   6.253  1.00  1.35           H  
ATOM    961  HD2 TYR A  62      18.001  47.201   2.327  1.00  1.35           H  
ATOM    962  HE1 TYR A  62      20.543  49.214   6.079  1.00  1.35           H  
ATOM    963  HE2 TYR A  62      18.830  49.521   2.143  1.00  1.35           H  
ATOM    964  HH  TYR A  62      20.644  51.043   4.801  1.00  1.35           H  
ATOM    965  N   ALA A  63      15.392  45.645   3.248  1.00  1.34           N  
ATOM    966  CA  ALA A  63      14.497  46.439   2.415  1.00  1.34           C  
ATOM    967  C   ALA A  63      12.997  46.104   2.529  1.00  1.34           C  
ATOM    968  O   ALA A  63      12.215  46.588   1.707  1.00  1.34           O  
ATOM    969  CB  ALA A  63      14.940  46.284   0.974  1.00  1.34           C  
ATOM    970  H   ALA A  63      15.572  44.668   3.003  1.00  1.34           H  
ATOM    971  HA  ALA A  63      14.615  47.482   2.707  1.00  1.34           H  
ATOM    972 1HB  ALA A  63      14.329  46.914   0.333  1.00  1.34           H  
ATOM    973 2HB  ALA A  63      15.985  46.578   0.885  1.00  1.34           H  
ATOM    974 3HB  ALA A  63      14.837  45.244   0.681  1.00  1.34           H  
ATOM    975  N   VAL A  64      12.577  45.296   3.505  1.00  1.31           N  
ATOM    976  CA  VAL A  64      11.154  44.903   3.582  1.00  1.31           C  
ATOM    977  C   VAL A  64      10.396  45.445   4.799  1.00  1.31           C  
ATOM    978  O   VAL A  64      10.937  45.513   5.906  1.00  1.31           O  
ATOM    979  CB  VAL A  64      11.022  43.382   3.467  1.00  1.31           C  
ATOM    980  CG1 VAL A  64       9.549  42.958   3.658  1.00  1.31           C  
ATOM    981  CG2 VAL A  64      11.524  42.966   2.076  1.00  1.31           C  
ATOM    982  H   VAL A  64      13.246  44.922   4.185  1.00  1.31           H  
ATOM    983  HA  VAL A  64      10.656  45.305   2.699  1.00  1.31           H  
ATOM    984  HB  VAL A  64      11.624  42.903   4.220  1.00  1.31           H  
ATOM    985 1HG1 VAL A  64       9.449  41.900   3.566  1.00  1.31           H  
ATOM    986 2HG1 VAL A  64       9.207  43.253   4.648  1.00  1.31           H  
ATOM    987 3HG1 VAL A  64       8.935  43.442   2.903  1.00  1.31           H  
ATOM    988 1HG2 VAL A  64      11.449  41.905   1.948  1.00  1.31           H  
ATOM    989 2HG2 VAL A  64      10.916  43.460   1.315  1.00  1.31           H  
ATOM    990 3HG2 VAL A  64      12.564  43.263   1.965  1.00  1.31           H  
ATOM    991  N   GLY A  65       9.162  45.926   4.548  1.00  1.29           N  
ATOM    992  CA  GLY A  65       8.299  46.562   5.541  1.00  1.29           C  
ATOM    993  C   GLY A  65       7.781  45.654   6.639  1.00  1.29           C  
ATOM    994  O   GLY A  65       7.612  44.444   6.458  1.00  1.29           O  
ATOM    995  H   GLY A  65       8.749  45.838   3.617  1.00  1.29           H  
ATOM    996 1HA  GLY A  65       8.800  47.410   5.981  1.00  1.29           H  
ATOM    997 2HA  GLY A  65       7.440  46.985   5.016  1.00  1.29           H  
ATOM    998  N   VAL A  66       7.492  46.276   7.777  1.00  1.28           N  
ATOM    999  CA  VAL A  66       6.885  45.602   8.913  1.00  1.28           C  
ATOM   1000  C   VAL A  66       5.401  46.024   9.077  1.00  1.28           C  
ATOM   1001  O   VAL A  66       5.123  47.193   9.330  1.00  1.28           O  
ATOM   1002  CB  VAL A  66       7.717  45.833  10.165  1.00  1.28           C  
ATOM   1003  CG1 VAL A  66       7.072  45.221  11.382  1.00  1.28           C  
ATOM   1004  CG2 VAL A  66       9.043  45.118   9.935  1.00  1.28           C  
ATOM   1005  H   VAL A  66       7.729  47.270   7.844  1.00  1.28           H  
ATOM   1006  HA  VAL A  66       7.003  44.549   8.733  1.00  1.28           H  
ATOM   1007  HB  VAL A  66       7.860  46.894  10.326  1.00  1.28           H  
ATOM   1008 1HG1 VAL A  66       7.712  45.372  12.254  1.00  1.28           H  
ATOM   1009 2HG1 VAL A  66       6.104  45.679  11.559  1.00  1.28           H  
ATOM   1010 3HG1 VAL A  66       6.953  44.177  11.210  1.00  1.28           H  
ATOM   1011 1HG2 VAL A  66       9.682  45.212  10.780  1.00  1.28           H  
ATOM   1012 2HG2 VAL A  66       8.834  44.070   9.778  1.00  1.28           H  
ATOM   1013 3HG2 VAL A  66       9.546  45.529   9.058  1.00  1.28           H  
ATOM   1014  N   PRO A  67       4.452  45.069   9.035  1.00  1.29           N  
ATOM   1015  CA  PRO A  67       2.994  45.214   8.976  1.00  1.29           C  
ATOM   1016  C   PRO A  67       2.231  46.221   9.843  1.00  1.29           C  
ATOM   1017  O   PRO A  67       1.166  46.671   9.427  1.00  1.29           O  
ATOM   1018  CB  PRO A  67       2.580  43.819   9.377  1.00  1.29           C  
ATOM   1019  CG  PRO A  67       3.633  42.956   8.847  1.00  1.29           C  
ATOM   1020  CD  PRO A  67       4.872  43.666   8.986  1.00  1.29           C  
ATOM   1021  HA  PRO A  67       2.723  45.355   7.937  1.00  1.29           H  
ATOM   1022 1HB  PRO A  67       2.447  43.753  10.465  1.00  1.29           H  
ATOM   1023 2HB  PRO A  67       1.653  43.592   8.937  1.00  1.29           H  
ATOM   1024 1HG  PRO A  67       3.657  42.044   9.407  1.00  1.29           H  
ATOM   1025 2HG  PRO A  67       3.411  42.701   7.799  1.00  1.29           H  
ATOM   1026 1HD  PRO A  67       5.391  43.357   9.877  1.00  1.29           H  
ATOM   1027 2HD  PRO A  67       5.419  43.437   8.055  1.00  1.29           H  
ATOM   1028  N   ASN A  68       2.680  46.549  11.039  1.00  1.30           N  
ATOM   1029  CA  ASN A  68       1.892  47.505  11.819  1.00  1.30           C  
ATOM   1030  C   ASN A  68       2.599  48.834  12.039  1.00  1.30           C  
ATOM   1031  O   ASN A  68       2.202  49.628  12.892  1.00  1.30           O  
ATOM   1032  CB  ASN A  68       1.336  46.858  13.071  1.00  1.30           C  
ATOM   1033  CG  ASN A  68       0.169  45.943  12.701  1.00  1.30           C  
ATOM   1034  OD1 ASN A  68      -0.934  46.464  12.455  1.00  1.30           O  
ATOM   1035  ND2 ASN A  68       0.378  44.671  12.619  1.00  1.30           N  
ATOM   1036  H   ASN A  68       3.548  46.182  11.397  1.00  1.30           H  
ATOM   1037  HA  ASN A  68       1.009  47.765  11.237  1.00  1.30           H  
ATOM   1038 1HB  ASN A  68       2.114  46.273  13.568  1.00  1.30           H  
ATOM   1039 2HB  ASN A  68       0.981  47.617  13.756  1.00  1.30           H  
ATOM   1040 1HD2 ASN A  68      -0.376  44.070  12.333  1.00  1.30           H  
ATOM   1041 2HD2 ASN A  68       1.292  44.287  12.822  1.00  1.30           H  
ATOM   1042  N   THR A  69       3.596  49.101  11.207  1.00  1.31           N  
ATOM   1043  CA  THR A  69       4.328  50.356  11.236  1.00  1.31           C  
ATOM   1044  C   THR A  69       4.590  50.875   9.819  1.00  1.31           C  
ATOM   1045  O   THR A  69       4.006  50.392   8.857  1.00  1.31           O  
ATOM   1046  CB  THR A  69       5.630  50.221  12.064  1.00  1.31           C  
ATOM   1047  OG1 THR A  69       6.210  51.531  12.239  1.00  1.31           O  
ATOM   1048  CG2 THR A  69       6.610  49.247  11.448  1.00  1.31           C  
ATOM   1049  H   THR A  69       3.881  48.397  10.520  1.00  1.31           H  
ATOM   1050  HA  THR A  69       3.709  51.099  11.735  1.00  1.31           H  
ATOM   1051  HB  THR A  69       5.370  49.840  13.052  1.00  1.31           H  
ATOM   1052  HG1 THR A  69       5.625  52.059  12.804  1.00  1.31           H  
ATOM   1053 1HG2 THR A  69       7.492  49.172  12.082  1.00  1.31           H  
ATOM   1054 2HG2 THR A  69       6.130  48.279  11.384  1.00  1.31           H  
ATOM   1055 3HG2 THR A  69       6.901  49.549  10.466  1.00  1.31           H  
ATOM   1056  N   LYS A  70       5.409  51.915   9.710  1.00  1.30           N  
ATOM   1057  CA  LYS A  70       5.742  52.521   8.417  1.00  1.30           C  
ATOM   1058  C   LYS A  70       7.214  52.312   8.099  1.00  1.30           C  
ATOM   1059  O   LYS A  70       7.758  52.866   7.144  1.00  1.30           O  
ATOM   1060  CB  LYS A  70       5.400  54.008   8.409  1.00  1.30           C  
ATOM   1061  CG  LYS A  70       3.916  54.310   8.578  1.00  1.30           C  
ATOM   1062  CD  LYS A  70       3.643  55.804   8.480  1.00  1.30           C  
ATOM   1063  CE  LYS A  70       2.159  56.113   8.624  1.00  1.30           C  
ATOM   1064  NZ  LYS A  70       1.887  57.575   8.544  1.00  1.30           N  
ATOM   1065  H   LYS A  70       5.838  52.241  10.563  1.00  1.30           H  
ATOM   1066  HA  LYS A  70       5.164  52.027   7.636  1.00  1.30           H  
ATOM   1067 1HB  LYS A  70       5.942  54.511   9.210  1.00  1.30           H  
ATOM   1068 2HB  LYS A  70       5.725  54.450   7.467  1.00  1.30           H  
ATOM   1069 1HG  LYS A  70       3.349  53.788   7.805  1.00  1.30           H  
ATOM   1070 2HG  LYS A  70       3.582  53.952   9.552  1.00  1.30           H  
ATOM   1071 1HD  LYS A  70       4.191  56.324   9.267  1.00  1.30           H  
ATOM   1072 2HD  LYS A  70       3.990  56.173   7.515  1.00  1.30           H  
ATOM   1073 1HE  LYS A  70       1.612  55.607   7.829  1.00  1.30           H  
ATOM   1074 2HE  LYS A  70       1.809  55.740   9.587  1.00  1.30           H  
ATOM   1075 1HZ  LYS A  70       0.895  57.740   8.643  1.00  1.30           H  
ATOM   1076 2HZ  LYS A  70       2.383  58.051   9.285  1.00  1.30           H  
ATOM   1077 3HZ  LYS A  70       2.199  57.928   7.650  1.00  1.30           H  
ATOM   1078  N   LYS A  71       7.847  51.527   8.946  1.00  1.26           N  
ATOM   1079  CA  LYS A  71       9.259  51.236   8.877  1.00  1.26           C  
ATOM   1080  C   LYS A  71       9.556  49.999   8.049  1.00  1.26           C  
ATOM   1081  O   LYS A  71       8.737  49.074   7.958  1.00  1.26           O  
ATOM   1082  CB  LYS A  71       9.803  51.019  10.276  1.00  1.26           C  
ATOM   1083  CG  LYS A  71       9.659  52.183  11.211  1.00  1.26           C  
ATOM   1084  CD  LYS A  71      10.288  51.859  12.553  1.00  1.26           C  
ATOM   1085  CE  LYS A  71      10.095  52.981  13.538  1.00  1.26           C  
ATOM   1086  NZ  LYS A  71      10.661  54.233  13.028  1.00  1.26           N  
ATOM   1087  H   LYS A  71       7.306  51.112   9.687  1.00  1.26           H  
ATOM   1088  HA  LYS A  71       9.766  52.083   8.413  1.00  1.26           H  
ATOM   1089 1HB  LYS A  71       9.319  50.166  10.723  1.00  1.26           H  
ATOM   1090 2HB  LYS A  71      10.867  50.800  10.213  1.00  1.26           H  
ATOM   1091 1HG  LYS A  71      10.141  53.062  10.786  1.00  1.26           H  
ATOM   1092 2HG  LYS A  71       8.602  52.402  11.358  1.00  1.26           H  
ATOM   1093 1HD  LYS A  71       9.829  50.960  12.960  1.00  1.26           H  
ATOM   1094 2HD  LYS A  71      11.356  51.677  12.427  1.00  1.26           H  
ATOM   1095 1HE  LYS A  71       9.035  53.123  13.747  1.00  1.26           H  
ATOM   1096 2HE  LYS A  71      10.607  52.722  14.466  1.00  1.26           H  
ATOM   1097 1HZ  LYS A  71      10.552  54.976  13.740  1.00  1.26           H  
ATOM   1098 2HZ  LYS A  71      11.645  54.100  12.852  1.00  1.26           H  
ATOM   1099 3HZ  LYS A  71      10.205  54.509  12.181  1.00  1.26           H  
ATOM   1100  N   TYR A  72      10.763  49.990   7.505  1.00  1.20           N  
ATOM   1101  CA  TYR A  72      11.327  48.892   6.736  1.00  1.20           C  
ATOM   1102  C   TYR A  72      12.623  48.441   7.373  1.00  1.20           C  
ATOM   1103  O   TYR A  72      13.305  49.240   8.023  1.00  1.20           O  
ATOM   1104  CB  TYR A  72      11.614  49.355   5.298  1.00  1.20           C  
ATOM   1105  CG  TYR A  72      10.399  49.763   4.449  1.00  1.20           C  
ATOM   1106  CD1 TYR A  72       9.812  51.012   4.618  1.00  1.20           C  
ATOM   1107  CD2 TYR A  72       9.930  48.920   3.448  1.00  1.20           C  
ATOM   1108  CE1 TYR A  72       8.750  51.398   3.817  1.00  1.20           C  
ATOM   1109  CE2 TYR A  72       8.867  49.302   2.635  1.00  1.20           C  
ATOM   1110  CZ  TYR A  72       8.274  50.542   2.818  1.00  1.20           C  
ATOM   1111  OH  TYR A  72       7.222  50.961   2.006  1.00  1.20           O  
ATOM   1112  H   TYR A  72      11.339  50.810   7.634  1.00  1.20           H  
ATOM   1113  HA  TYR A  72      10.658  48.045   6.754  1.00  1.20           H  
ATOM   1114 1HB  TYR A  72      12.303  50.199   5.327  1.00  1.20           H  
ATOM   1115 2HB  TYR A  72      12.128  48.545   4.771  1.00  1.20           H  
ATOM   1116  HD1 TYR A  72      10.183  51.693   5.385  1.00  1.20           H  
ATOM   1117  HD2 TYR A  72      10.406  47.957   3.292  1.00  1.20           H  
ATOM   1118  HE1 TYR A  72       8.294  52.378   3.962  1.00  1.20           H  
ATOM   1119  HE2 TYR A  72       8.510  48.630   1.852  1.00  1.20           H  
ATOM   1120  HH  TYR A  72       6.776  51.703   2.440  1.00  1.20           H  
ATOM   1121  N   GLY A  73      12.978  47.186   7.167  1.00  1.12           N  
ATOM   1122  CA  GLY A  73      14.275  46.706   7.603  1.00  1.12           C  
ATOM   1123  C   GLY A  73      14.304  45.953   8.918  1.00  1.12           C  
ATOM   1124  O   GLY A  73      13.293  45.478   9.431  1.00  1.12           O  
ATOM   1125  H   GLY A  73      12.348  46.556   6.668  1.00  1.12           H  
ATOM   1126 1HA  GLY A  73      14.671  46.067   6.836  1.00  1.12           H  
ATOM   1127 2HA  GLY A  73      14.961  47.550   7.658  1.00  1.12           H  
ATOM   1128  N   ILE A  74      15.510  45.823   9.441  1.00  1.05           N  
ATOM   1129  CA  ILE A  74      15.773  45.023  10.616  1.00  1.05           C  
ATOM   1130  C   ILE A  74      15.280  45.614  11.936  1.00  1.05           C  
ATOM   1131  O   ILE A  74      14.673  44.901  12.728  1.00  1.05           O  
ATOM   1132  CB  ILE A  74      17.252  44.719  10.697  1.00  1.05           C  
ATOM   1133  CG1 ILE A  74      17.628  43.819   9.488  1.00  1.05           C  
ATOM   1134  CG2 ILE A  74      17.519  44.055  12.007  1.00  1.05           C  
ATOM   1135  CD1 ILE A  74      19.095  43.654   9.252  1.00  1.05           C  
ATOM   1136  H   ILE A  74      16.285  46.274   8.976  1.00  1.05           H  
ATOM   1137  HA  ILE A  74      15.262  44.070  10.478  1.00  1.05           H  
ATOM   1138  HB  ILE A  74      17.832  45.637  10.625  1.00  1.05           H  
ATOM   1139 1HG1 ILE A  74      17.200  42.838   9.645  1.00  1.05           H  
ATOM   1140 2HG1 ILE A  74      17.188  44.246   8.584  1.00  1.05           H  
ATOM   1141 1HG2 ILE A  74      18.556  43.834  12.070  1.00  1.05           H  
ATOM   1142 2HG2 ILE A  74      17.236  44.718  12.817  1.00  1.05           H  
ATOM   1143 3HG2 ILE A  74      16.940  43.143  12.076  1.00  1.05           H  
ATOM   1144 1HD1 ILE A  74      19.249  43.011   8.385  1.00  1.05           H  
ATOM   1145 2HD1 ILE A  74      19.547  44.629   9.062  1.00  1.05           H  
ATOM   1146 3HD1 ILE A  74      19.555  43.207  10.128  1.00  1.05           H  
ATOM   1147  N   LEU A  75      15.496  46.906  12.192  1.00  0.98           N  
ATOM   1148  CA  LEU A  75      15.035  47.429  13.480  1.00  0.98           C  
ATOM   1149  C   LEU A  75      13.573  47.102  13.815  1.00  0.98           C  
ATOM   1150  O   LEU A  75      13.328  46.614  14.919  1.00  0.98           O  
ATOM   1151  CB  LEU A  75      15.265  48.955  13.589  1.00  0.98           C  
ATOM   1152  CG  LEU A  75      14.861  49.590  14.962  1.00  0.98           C  
ATOM   1153  CD1 LEU A  75      15.697  50.803  15.232  1.00  0.98           C  
ATOM   1154  CD2 LEU A  75      13.384  49.996  14.965  1.00  0.98           C  
ATOM   1155  H   LEU A  75      15.976  47.494  11.527  1.00  0.98           H  
ATOM   1156  HA  LEU A  75      15.648  46.967  14.253  1.00  0.98           H  
ATOM   1157 1HB  LEU A  75      16.330  49.140  13.463  1.00  0.98           H  
ATOM   1158 2HB  LEU A  75      14.750  49.481  12.809  1.00  0.98           H  
ATOM   1159  HG  LEU A  75      15.026  48.886  15.727  1.00  0.98           H  
ATOM   1160 1HD1 LEU A  75      15.409  51.224  16.201  1.00  0.98           H  
ATOM   1161 2HD1 LEU A  75      16.750  50.523  15.257  1.00  0.98           H  
ATOM   1162 3HD1 LEU A  75      15.533  51.543  14.451  1.00  0.98           H  
ATOM   1163 1HD2 LEU A  75      13.137  50.428  15.930  1.00  0.98           H  
ATOM   1164 2HD2 LEU A  75      13.203  50.729  14.182  1.00  0.98           H  
ATOM   1165 3HD2 LEU A  75      12.762  49.135  14.802  1.00  0.98           H  
ATOM   1166  N   PRO A  76      12.562  47.317  12.933  1.00  0.93           N  
ATOM   1167  CA  PRO A  76      11.192  46.980  13.231  1.00  0.93           C  
ATOM   1168  C   PRO A  76      10.976  45.466  13.277  1.00  0.93           C  
ATOM   1169  O   PRO A  76       9.954  44.998  13.787  1.00  0.93           O  
ATOM   1170  CB  PRO A  76      10.426  47.659  12.107  1.00  0.93           C  
ATOM   1171  CG  PRO A  76      11.404  47.745  10.969  1.00  0.93           C  
ATOM   1172  CD  PRO A  76      12.726  48.010  11.623  1.00  0.93           C  
ATOM   1173  HA  PRO A  76      10.923  47.438  14.188  1.00  0.93           H  
ATOM   1174 1HB  PRO A  76       9.529  47.119  11.900  1.00  0.93           H  
ATOM   1175 2HB  PRO A  76      10.104  48.646  12.444  1.00  0.93           H  
ATOM   1176 1HG  PRO A  76      11.419  46.797  10.420  1.00  0.93           H  
ATOM   1177 2HG  PRO A  76      11.121  48.496  10.243  1.00  0.93           H  
ATOM   1178 1HD  PRO A  76      13.464  47.594  10.988  1.00  0.93           H  
ATOM   1179 2HD  PRO A  76      12.845  49.087  11.753  1.00  0.93           H  
ATOM   1180  N   ALA A  77      11.903  44.676  12.710  1.00  0.89           N  
ATOM   1181  CA  ALA A  77      11.741  43.235  12.752  1.00  0.89           C  
ATOM   1182  C   ALA A  77      11.980  42.812  14.177  1.00  0.89           C  
ATOM   1183  O   ALA A  77      11.201  42.063  14.780  1.00  0.89           O  
ATOM   1184  CB  ALA A  77      12.712  42.529  11.826  1.00  0.89           C  
ATOM   1185  H   ALA A  77      12.753  45.048  12.305  1.00  0.89           H  
ATOM   1186  HA  ALA A  77      10.724  42.993  12.461  1.00  0.89           H  
ATOM   1187 1HB  ALA A  77      12.547  41.462  11.894  1.00  0.89           H  
ATOM   1188 2HB  ALA A  77      12.557  42.859  10.812  1.00  0.89           H  
ATOM   1189 3HB  ALA A  77      13.728  42.751  12.114  1.00  0.89           H  
ATOM   1190  N   VAL A  78      13.037  43.407  14.735  1.00  0.87           N  
ATOM   1191  CA  VAL A  78      13.448  43.166  16.100  1.00  0.87           C  
ATOM   1192  C   VAL A  78      12.369  43.642  17.037  1.00  0.87           C  
ATOM   1193  O   VAL A  78      11.964  42.899  17.924  1.00  0.87           O  
ATOM   1194  CB  VAL A  78      14.802  43.847  16.382  1.00  0.87           C  
ATOM   1195  CG1 VAL A  78      15.148  43.791  17.879  1.00  0.87           C  
ATOM   1196  CG2 VAL A  78      15.877  43.126  15.553  1.00  0.87           C  
ATOM   1197  H   VAL A  78      13.595  44.033  14.151  1.00  0.87           H  
ATOM   1198  HA  VAL A  78      13.569  42.095  16.226  1.00  0.87           H  
ATOM   1199  HB  VAL A  78      14.751  44.895  16.091  1.00  0.87           H  
ATOM   1200 1HG1 VAL A  78      16.103  44.282  18.051  1.00  0.87           H  
ATOM   1201 2HG1 VAL A  78      14.374  44.308  18.439  1.00  0.87           H  
ATOM   1202 3HG1 VAL A  78      15.207  42.761  18.214  1.00  0.87           H  
ATOM   1203 1HG2 VAL A  78      16.838  43.581  15.714  1.00  0.87           H  
ATOM   1204 2HG2 VAL A  78      15.923  42.080  15.848  1.00  0.87           H  
ATOM   1205 3HG2 VAL A  78      15.617  43.195  14.497  1.00  0.87           H  
ATOM   1206  N   VAL A  79      11.833  44.838  16.792  1.00  0.86           N  
ATOM   1207  CA  VAL A  79      10.751  45.337  17.625  1.00  0.86           C  
ATOM   1208  C   VAL A  79       9.535  44.446  17.596  1.00  0.86           C  
ATOM   1209  O   VAL A  79       8.938  44.160  18.638  1.00  0.86           O  
ATOM   1210  CB  VAL A  79      10.327  46.732  17.204  1.00  0.86           C  
ATOM   1211  CG1 VAL A  79       9.057  47.078  17.914  1.00  0.86           C  
ATOM   1212  CG2 VAL A  79      11.434  47.701  17.571  1.00  0.86           C  
ATOM   1213  H   VAL A  79      12.213  45.416  16.040  1.00  0.86           H  
ATOM   1214  HA  VAL A  79      11.108  45.395  18.646  1.00  0.86           H  
ATOM   1215  HB  VAL A  79      10.137  46.760  16.146  1.00  0.86           H  
ATOM   1216 1HG1 VAL A  79       8.737  48.083  17.645  1.00  0.86           H  
ATOM   1217 2HG1 VAL A  79       8.279  46.369  17.642  1.00  0.86           H  
ATOM   1218 3HG1 VAL A  79       9.231  47.011  18.949  1.00  0.86           H  
ATOM   1219 1HG2 VAL A  79      11.150  48.714  17.292  1.00  0.86           H  
ATOM   1220 2HG2 VAL A  79      11.588  47.646  18.635  1.00  0.86           H  
ATOM   1221 3HG2 VAL A  79      12.350  47.427  17.055  1.00  0.86           H  
ATOM   1222  N   GLY A  80       9.142  43.994  16.412  1.00  0.86           N  
ATOM   1223  CA  GLY A  80       7.999  43.115  16.361  1.00  0.86           C  
ATOM   1224  C   GLY A  80       8.243  41.863  17.164  1.00  0.86           C  
ATOM   1225  O   GLY A  80       7.354  41.358  17.843  1.00  0.86           O  
ATOM   1226  H   GLY A  80       9.620  44.258  15.551  1.00  0.86           H  
ATOM   1227 1HA  GLY A  80       7.159  43.628  16.779  1.00  0.86           H  
ATOM   1228 2HA  GLY A  80       7.776  42.870  15.341  1.00  0.86           H  
ATOM   1229  N   GLY A  81       9.465  41.374  17.128  1.00  0.88           N  
ATOM   1230  CA  GLY A  81       9.815  40.219  17.915  1.00  0.88           C  
ATOM   1231  C   GLY A  81       9.707  40.507  19.408  1.00  0.88           C  
ATOM   1232  O   GLY A  81       9.044  39.777  20.147  1.00  0.88           O  
ATOM   1233  H   GLY A  81      10.169  41.802  16.525  1.00  0.88           H  
ATOM   1234 1HA  GLY A  81       9.175  39.381  17.643  1.00  0.88           H  
ATOM   1235 2HA  GLY A  81      10.824  39.949  17.674  1.00  0.88           H  
ATOM   1236  N   LEU A  82      10.296  41.620  19.840  1.00  0.93           N  
ATOM   1237  CA  LEU A  82      10.354  41.987  21.250  1.00  0.93           C  
ATOM   1238  C   LEU A  82       8.977  42.156  21.866  1.00  0.93           C  
ATOM   1239  O   LEU A  82       8.753  41.795  23.020  1.00  0.93           O  
ATOM   1240  CB  LEU A  82      11.076  43.327  21.400  1.00  0.93           C  
ATOM   1241  CG  LEU A  82      12.569  43.357  21.088  1.00  0.93           C  
ATOM   1242  CD1 LEU A  82      13.048  44.758  21.092  1.00  0.93           C  
ATOM   1243  CD2 LEU A  82      13.310  42.555  22.086  1.00  0.93           C  
ATOM   1244  H   LEU A  82      10.782  42.199  19.156  1.00  0.93           H  
ATOM   1245  HA  LEU A  82      10.890  41.205  21.784  1.00  0.93           H  
ATOM   1246 1HB  LEU A  82      10.593  44.045  20.740  1.00  0.93           H  
ATOM   1247 2HB  LEU A  82      10.930  43.656  22.407  1.00  0.93           H  
ATOM   1248  HG  LEU A  82      12.734  42.967  20.128  1.00  0.93           H  
ATOM   1249 1HD1 LEU A  82      14.099  44.756  20.851  1.00  0.93           H  
ATOM   1250 2HD1 LEU A  82      12.515  45.338  20.356  1.00  0.93           H  
ATOM   1251 3HD1 LEU A  82      12.904  45.196  22.056  1.00  0.93           H  
ATOM   1252 1HD2 LEU A  82      14.373  42.574  21.860  1.00  0.93           H  
ATOM   1253 2HD2 LEU A  82      13.135  42.980  23.057  1.00  0.93           H  
ATOM   1254 3HD2 LEU A  82      12.955  41.531  22.069  1.00  0.93           H  
ATOM   1255  N   LEU A  83       8.060  42.710  21.087  1.00  1.01           N  
ATOM   1256  CA  LEU A  83       6.699  42.958  21.522  1.00  1.01           C  
ATOM   1257  C   LEU A  83       5.694  41.910  21.031  1.00  1.01           C  
ATOM   1258  O   LEU A  83       4.484  42.112  21.171  1.00  1.01           O  
ATOM   1259  CB  LEU A  83       6.258  44.321  20.999  1.00  1.01           C  
ATOM   1260  CG  LEU A  83       7.024  45.534  21.466  1.00  1.01           C  
ATOM   1261  CD1 LEU A  83       6.438  46.750  20.764  1.00  1.01           C  
ATOM   1262  CD2 LEU A  83       6.921  45.652  22.970  1.00  1.01           C  
ATOM   1263  H   LEU A  83       8.328  43.001  20.145  1.00  1.01           H  
ATOM   1264  HA  LEU A  83       6.685  42.964  22.610  1.00  1.01           H  
ATOM   1265 1HB  LEU A  83       6.394  44.307  19.937  1.00  1.01           H  
ATOM   1266 2HB  LEU A  83       5.201  44.466  21.214  1.00  1.01           H  
ATOM   1267  HG  LEU A  83       8.077  45.448  21.178  1.00  1.01           H  
ATOM   1268 1HD1 LEU A  83       6.957  47.642  21.072  1.00  1.01           H  
ATOM   1269 2HD1 LEU A  83       6.536  46.632  19.691  1.00  1.01           H  
ATOM   1270 3HD1 LEU A  83       5.384  46.845  21.022  1.00  1.01           H  
ATOM   1271 1HD2 LEU A  83       7.462  46.535  23.304  1.00  1.01           H  
ATOM   1272 2HD2 LEU A  83       5.874  45.741  23.255  1.00  1.01           H  
ATOM   1273 3HD2 LEU A  83       7.351  44.760  23.436  1.00  1.01           H  
ATOM   1274  N   GLY A  84       6.170  40.834  20.408  1.00  1.11           N  
ATOM   1275  CA  GLY A  84       5.282  39.845  19.803  1.00  1.11           C  
ATOM   1276  C   GLY A  84       5.103  38.564  20.605  1.00  1.11           C  
ATOM   1277  O   GLY A  84       5.251  38.536  21.828  1.00  1.11           O  
ATOM   1278  H   GLY A  84       7.174  40.677  20.332  1.00  1.11           H  
ATOM   1279 1HA  GLY A  84       4.307  40.300  19.637  1.00  1.11           H  
ATOM   1280 2HA  GLY A  84       5.670  39.595  18.814  1.00  1.11           H  
ATOM   1281  N   ASP A  85       4.755  37.496  19.884  1.00  1.23           N  
ATOM   1282  CA  ASP A  85       4.486  36.172  20.445  1.00  1.23           C  
ATOM   1283  C   ASP A  85       4.797  35.086  19.428  1.00  1.23           C  
ATOM   1284  O   ASP A  85       4.048  34.902  18.471  1.00  1.23           O  
ATOM   1285  CB  ASP A  85       3.028  36.065  20.913  1.00  1.23           C  
ATOM   1286  CG  ASP A  85       2.661  34.731  21.627  1.00  1.23           C  
ATOM   1287  OD1 ASP A  85       3.345  33.706  21.488  1.00  1.23           O  
ATOM   1288  OD2 ASP A  85       1.635  34.711  22.307  1.00  1.23           O  
ATOM   1289  H   ASP A  85       4.672  37.622  18.886  1.00  1.23           H  
ATOM   1290  HA  ASP A  85       5.136  36.023  21.308  1.00  1.23           H  
ATOM   1291 1HB  ASP A  85       2.812  36.888  21.601  1.00  1.23           H  
ATOM   1292 2HB  ASP A  85       2.368  36.180  20.056  1.00  1.23           H  
ATOM   1293  N   HIS A  86       5.883  34.353  19.658  1.00  1.34           N  
ATOM   1294  CA  HIS A  86       6.401  33.344  18.736  1.00  1.34           C  
ATOM   1295  C   HIS A  86       5.419  32.268  18.292  1.00  1.34           C  
ATOM   1296  O   HIS A  86       5.658  31.619  17.272  1.00  1.34           O  
ATOM   1297  CB  HIS A  86       7.589  32.617  19.352  1.00  1.34           C  
ATOM   1298  CG  HIS A  86       7.235  31.767  20.543  1.00  1.34           C  
ATOM   1299  ND1 HIS A  86       7.042  32.292  21.804  1.00  1.34           N  
ATOM   1300  CD2 HIS A  86       7.043  30.428  20.661  1.00  1.34           C  
ATOM   1301  CE1 HIS A  86       6.755  31.315  22.645  1.00  1.34           C  
ATOM   1302  NE2 HIS A  86       6.752  30.173  21.979  1.00  1.34           N  
ATOM   1303  H   HIS A  86       6.421  34.557  20.493  1.00  1.34           H  
ATOM   1304  HA  HIS A  86       6.751  33.848  17.835  1.00  1.34           H  
ATOM   1305 1HB  HIS A  86       8.047  31.979  18.597  1.00  1.34           H  
ATOM   1306 2HB  HIS A  86       8.337  33.341  19.666  1.00  1.34           H  
ATOM   1307  HD1 HIS A  86       7.112  33.255  22.066  1.00  1.34           H  
ATOM   1308  HD2 HIS A  86       7.088  29.610  19.942  1.00  1.34           H  
ATOM   1309  HE1 HIS A  86       6.568  31.530  23.697  1.00  1.34           H  
ATOM   1310  N   LYS A  87       4.325  32.019  19.040  1.00  1.43           N  
ATOM   1311  CA  LYS A  87       3.405  30.976  18.556  1.00  1.43           C  
ATOM   1312  C   LYS A  87       2.827  31.386  17.197  1.00  1.43           C  
ATOM   1313  O   LYS A  87       2.441  30.549  16.376  1.00  1.43           O  
ATOM   1314  CB  LYS A  87       2.267  30.685  19.539  1.00  1.43           C  
ATOM   1315  CG  LYS A  87       1.273  31.807  19.708  1.00  1.43           C  
ATOM   1316  CD  LYS A  87       0.141  31.451  20.673  1.00  1.43           C  
ATOM   1317  CE  LYS A  87       0.649  31.095  22.096  1.00  1.43           C  
ATOM   1318  NZ  LYS A  87       1.429  32.190  22.749  1.00  1.43           N  
ATOM   1319  H   LYS A  87       4.117  32.567  19.894  1.00  1.43           H  
ATOM   1320  HA  LYS A  87       3.972  30.056  18.416  1.00  1.43           H  
ATOM   1321 1HB  LYS A  87       1.724  29.799  19.217  1.00  1.43           H  
ATOM   1322 2HB  LYS A  87       2.692  30.478  20.522  1.00  1.43           H  
ATOM   1323 1HG  LYS A  87       1.772  32.694  20.038  1.00  1.43           H  
ATOM   1324 2HG  LYS A  87       0.819  32.023  18.745  1.00  1.43           H  
ATOM   1325 1HD  LYS A  87      -0.525  32.310  20.753  1.00  1.43           H  
ATOM   1326 2HD  LYS A  87      -0.424  30.611  20.274  1.00  1.43           H  
ATOM   1327 1HE  LYS A  87      -0.222  30.880  22.711  1.00  1.43           H  
ATOM   1328 2HE  LYS A  87       1.272  30.204  22.046  1.00  1.43           H  
ATOM   1329 1HZ  LYS A  87       1.715  31.914  23.662  1.00  1.43           H  
ATOM   1330 2HZ  LYS A  87       2.269  32.417  22.201  1.00  1.43           H  
ATOM   1331 3HZ  LYS A  87       0.923  33.069  22.821  1.00  1.43           H  
ATOM   1332  N   ASN A  88       2.826  32.689  16.925  1.00  1.46           N  
ATOM   1333  CA  ASN A  88       2.322  33.242  15.690  1.00  1.46           C  
ATOM   1334  C   ASN A  88       3.457  33.201  14.676  1.00  1.46           C  
ATOM   1335  O   ASN A  88       3.956  34.230  14.243  1.00  1.46           O  
ATOM   1336  CB  ASN A  88       1.807  34.642  15.957  1.00  1.46           C  
ATOM   1337  CG  ASN A  88       0.605  34.634  16.854  1.00  1.46           C  
ATOM   1338  OD1 ASN A  88      -0.280  33.776  16.728  1.00  1.46           O  
ATOM   1339  ND2 ASN A  88       0.545  35.576  17.751  1.00  1.46           N  
ATOM   1340  H   ASN A  88       3.206  33.341  17.611  1.00  1.46           H  
ATOM   1341  HA  ASN A  88       1.509  32.617  15.316  1.00  1.46           H  
ATOM   1342 1HB  ASN A  88       2.595  35.232  16.425  1.00  1.46           H  
ATOM   1343 2HB  ASN A  88       1.550  35.136  15.059  1.00  1.46           H  
ATOM   1344 1HD2 ASN A  88      -0.232  35.623  18.380  1.00  1.46           H  
ATOM   1345 2HD2 ASN A  88       1.278  36.253  17.805  1.00  1.46           H  
ATOM   1346  N   LYS A  89       3.819  31.984  14.283  1.00  1.44           N  
ATOM   1347  CA  LYS A  89       5.008  31.638  13.492  1.00  1.44           C  
ATOM   1348  C   LYS A  89       5.611  32.780  12.646  1.00  1.44           C  
ATOM   1349  O   LYS A  89       6.711  33.247  12.938  1.00  1.44           O  
ATOM   1350  CB  LYS A  89       4.637  30.454  12.595  1.00  1.44           C  
ATOM   1351  CG  LYS A  89       5.762  29.848  11.848  1.00  1.44           C  
ATOM   1352  CD  LYS A  89       5.281  28.746  10.896  1.00  1.44           C  
ATOM   1353  CE  LYS A  89       4.804  27.516  11.666  1.00  1.44           C  
ATOM   1354  NZ  LYS A  89       4.495  26.372  10.758  1.00  1.44           N  
ATOM   1355  H   LYS A  89       3.271  31.227  14.693  1.00  1.44           H  
ATOM   1356  HA  LYS A  89       5.781  31.310  14.191  1.00  1.44           H  
ATOM   1357 1HB  LYS A  89       4.194  29.671  13.214  1.00  1.44           H  
ATOM   1358 2HB  LYS A  89       3.880  30.759  11.873  1.00  1.44           H  
ATOM   1359 1HG  LYS A  89       6.265  30.616  11.289  1.00  1.44           H  
ATOM   1360 2HG  LYS A  89       6.469  29.422  12.560  1.00  1.44           H  
ATOM   1361 1HD  LYS A  89       4.454  29.129  10.294  1.00  1.44           H  
ATOM   1362 2HD  LYS A  89       6.087  28.455  10.226  1.00  1.44           H  
ATOM   1363 1HE  LYS A  89       5.580  27.211  12.367  1.00  1.44           H  
ATOM   1364 2HE  LYS A  89       3.904  27.774  12.225  1.00  1.44           H  
ATOM   1365 1HZ  LYS A  89       4.185  25.578  11.301  1.00  1.44           H  
ATOM   1366 2HZ  LYS A  89       3.766  26.630  10.101  1.00  1.44           H  
ATOM   1367 3HZ  LYS A  89       5.333  26.126  10.253  1.00  1.44           H  
ATOM   1368  N   LEU A  90       4.904  33.223  11.605  1.00  1.40           N  
ATOM   1369  CA  LEU A  90       5.368  34.332  10.762  1.00  1.40           C  
ATOM   1370  C   LEU A  90       4.378  35.490  10.806  1.00  1.40           C  
ATOM   1371  O   LEU A  90       4.329  36.322   9.904  1.00  1.40           O  
ATOM   1372  CB  LEU A  90       5.602  33.891   9.313  1.00  1.40           C  
ATOM   1373  CG  LEU A  90       6.785  32.946   9.052  1.00  1.40           C  
ATOM   1374  CD1 LEU A  90       6.723  32.423   7.617  1.00  1.40           C  
ATOM   1375  CD2 LEU A  90       8.100  33.713   9.267  1.00  1.40           C  
ATOM   1376  H   LEU A  90       4.014  32.795  11.395  1.00  1.40           H  
ATOM   1377  HA  LEU A  90       6.314  34.696  11.161  1.00  1.40           H  
ATOM   1378 1HB  LEU A  90       4.704  33.382   8.972  1.00  1.40           H  
ATOM   1379 2HB  LEU A  90       5.751  34.781   8.703  1.00  1.40           H  
ATOM   1380  HG  LEU A  90       6.732  32.115   9.718  1.00  1.40           H  
ATOM   1381 1HD1 LEU A  90       7.562  31.758   7.443  1.00  1.40           H  
ATOM   1382 2HD1 LEU A  90       5.789  31.879   7.462  1.00  1.40           H  
ATOM   1383 3HD1 LEU A  90       6.777  33.261   6.926  1.00  1.40           H  
ATOM   1384 1HD2 LEU A  90       8.944  33.054   9.077  1.00  1.40           H  
ATOM   1385 2HD2 LEU A  90       8.148  34.559   8.582  1.00  1.40           H  
ATOM   1386 3HD2 LEU A  90       8.147  34.077  10.298  1.00  1.40           H  
ATOM   1387  N   LEU A  91       3.547  35.492  11.838  1.00  1.36           N  
ATOM   1388  CA  LEU A  91       2.508  36.479  12.084  1.00  1.36           C  
ATOM   1389  C   LEU A  91       2.840  37.258  13.355  1.00  1.36           C  
ATOM   1390  O   LEU A  91       1.983  37.918  13.953  1.00  1.36           O  
ATOM   1391  CB  LEU A  91       1.149  35.785  12.224  1.00  1.36           C  
ATOM   1392  CG  LEU A  91       0.607  35.081  11.006  1.00  1.36           C  
ATOM   1393  CD1 LEU A  91      -0.625  34.317  11.388  1.00  1.36           C  
ATOM   1394  CD2 LEU A  91       0.299  36.096   9.971  1.00  1.36           C  
ATOM   1395  H   LEU A  91       3.685  34.782  12.551  1.00  1.36           H  
ATOM   1396  HA  LEU A  91       2.471  37.175  11.247  1.00  1.36           H  
ATOM   1397 1HB  LEU A  91       1.241  35.019  12.962  1.00  1.36           H  
ATOM   1398 2HB  LEU A  91       0.409  36.512  12.561  1.00  1.36           H  
ATOM   1399  HG  LEU A  91       1.343  34.370  10.623  1.00  1.36           H  
ATOM   1400 1HD1 LEU A  91      -1.018  33.813  10.517  1.00  1.36           H  
ATOM   1401 2HD1 LEU A  91      -0.379  33.580  12.152  1.00  1.36           H  
ATOM   1402 3HD1 LEU A  91      -1.376  35.004  11.775  1.00  1.36           H  
ATOM   1403 1HD2 LEU A  91      -0.095  35.615   9.088  1.00  1.36           H  
ATOM   1404 2HD2 LEU A  91      -0.434  36.808  10.350  1.00  1.36           H  
ATOM   1405 3HD2 LEU A  91       1.219  36.601   9.740  1.00  1.36           H  
ATOM   1406  N   VAL A  92       4.116  37.219  13.731  1.00  1.34           N  
ATOM   1407  CA  VAL A  92       4.654  37.867  14.927  1.00  1.34           C  
ATOM   1408  C   VAL A  92       4.471  39.388  14.923  1.00  1.34           C  
ATOM   1409  O   VAL A  92       4.607  40.028  15.961  1.00  1.34           O  
ATOM   1410  CB  VAL A  92       6.171  37.531  15.090  1.00  1.34           C  
ATOM   1411  CG1 VAL A  92       6.377  36.013  15.262  1.00  1.34           C  
ATOM   1412  CG2 VAL A  92       6.952  38.025  13.857  1.00  1.34           C  
ATOM   1413  H   VAL A  92       4.746  36.660  13.175  1.00  1.34           H  
ATOM   1414  HA  VAL A  92       4.126  37.456  15.790  1.00  1.34           H  
ATOM   1415  HB  VAL A  92       6.547  38.021  15.989  1.00  1.34           H  
ATOM   1416 1HG1 VAL A  92       7.432  35.799  15.388  1.00  1.34           H  
ATOM   1417 2HG1 VAL A  92       5.827  35.657  16.135  1.00  1.34           H  
ATOM   1418 3HG1 VAL A  92       6.020  35.500  14.374  1.00  1.34           H  
ATOM   1419 1HG2 VAL A  92       8.010  37.795  13.977  1.00  1.34           H  
ATOM   1420 2HG2 VAL A  92       6.576  37.527  12.961  1.00  1.34           H  
ATOM   1421 3HG2 VAL A  92       6.828  39.097  13.756  1.00  1.34           H  
ATOM   1422  N   PHE A  93       4.140  39.958  13.762  1.00  1.35           N  
ATOM   1423  CA  PHE A  93       3.946  41.391  13.623  1.00  1.35           C  
ATOM   1424  C   PHE A  93       2.487  41.851  13.726  1.00  1.35           C  
ATOM   1425  O   PHE A  93       2.207  43.057  13.675  1.00  1.35           O  
ATOM   1426  CB  PHE A  93       4.440  41.827  12.267  1.00  1.35           C  
ATOM   1427  CG  PHE A  93       5.831  41.546  12.061  1.00  1.35           C  
ATOM   1428  CD1 PHE A  93       6.232  40.738  11.025  1.00  1.35           C  
ATOM   1429  CD2 PHE A  93       6.750  42.045  12.911  1.00  1.35           C  
ATOM   1430  CE1 PHE A  93       7.544  40.459  10.855  1.00  1.35           C  
ATOM   1431  CE2 PHE A  93       8.082  41.766  12.756  1.00  1.35           C  
ATOM   1432  CZ  PHE A  93       8.480  40.977  11.736  1.00  1.35           C  
ATOM   1433  H   PHE A  93       4.038  39.366  12.954  1.00  1.35           H  
ATOM   1434  HA  PHE A  93       4.536  41.868  14.383  1.00  1.35           H  
ATOM   1435 1HB  PHE A  93       3.871  41.306  11.510  1.00  1.35           H  
ATOM   1436 2HB  PHE A  93       4.278  42.897  12.140  1.00  1.35           H  
ATOM   1437  HD1 PHE A  93       5.492  40.325  10.337  1.00  1.35           H  
ATOM   1438  HD2 PHE A  93       6.402  42.673  13.719  1.00  1.35           H  
ATOM   1439  HE1 PHE A  93       7.849  39.824  10.026  1.00  1.35           H  
ATOM   1440  HE2 PHE A  93       8.818  42.172  13.447  1.00  1.35           H  
ATOM   1441  HZ  PHE A  93       9.534  40.756  11.615  1.00  1.35           H  
ATOM   1442  N   ASN A  94       1.560  40.906  13.888  1.00  1.40           N  
ATOM   1443  CA  ASN A  94       0.119  41.182  13.853  1.00  1.40           C  
ATOM   1444  C   ASN A  94      -0.419  42.267  14.806  1.00  1.40           C  
ATOM   1445  O   ASN A  94      -1.389  42.943  14.473  1.00  1.40           O  
ATOM   1446  CB  ASN A  94      -0.627  39.884  14.100  1.00  1.40           C  
ATOM   1447  CG  ASN A  94      -2.112  39.985  13.910  1.00  1.40           C  
ATOM   1448  OD1 ASN A  94      -2.597  40.237  12.800  1.00  1.40           O  
ATOM   1449  ND2 ASN A  94      -2.849  39.785  14.974  1.00  1.40           N  
ATOM   1450  H   ASN A  94       1.850  39.931  13.982  1.00  1.40           H  
ATOM   1451  HA  ASN A  94      -0.119  41.516  12.842  1.00  1.40           H  
ATOM   1452 1HB  ASN A  94      -0.248  39.121  13.417  1.00  1.40           H  
ATOM   1453 2HB  ASN A  94      -0.422  39.537  15.113  1.00  1.40           H  
ATOM   1454 1HD2 ASN A  94      -3.845  39.839  14.910  1.00  1.40           H  
ATOM   1455 2HD2 ASN A  94      -2.412  39.583  15.850  1.00  1.40           H  
ATOM   1456  N   GLY A  95       0.172  42.432  15.983  1.00  1.46           N  
ATOM   1457  CA  GLY A  95      -0.332  43.415  16.948  1.00  1.46           C  
ATOM   1458  C   GLY A  95       0.766  44.290  17.545  1.00  1.46           C  
ATOM   1459  O   GLY A  95       0.677  44.689  18.704  1.00  1.46           O  
ATOM   1460  H   GLY A  95       0.976  41.865  16.214  1.00  1.46           H  
ATOM   1461 1HA  GLY A  95      -1.070  44.053  16.461  1.00  1.46           H  
ATOM   1462 2HA  GLY A  95      -0.851  42.892  17.749  1.00  1.46           H  
ATOM   1463  N   ILE A  96       1.796  44.590  16.766  1.00  1.52           N  
ATOM   1464  CA  ILE A  96       2.946  45.340  17.292  1.00  1.52           C  
ATOM   1465  C   ILE A  96       2.848  46.866  17.371  1.00  1.52           C  
ATOM   1466  O   ILE A  96       3.292  47.474  18.344  1.00  1.52           O  
ATOM   1467  CB  ILE A  96       4.149  45.018  16.441  1.00  1.52           C  
ATOM   1468  CG1 ILE A  96       4.328  43.556  16.482  1.00  1.52           C  
ATOM   1469  CG2 ILE A  96       5.375  45.756  16.946  1.00  1.52           C  
ATOM   1470  CD1 ILE A  96       4.512  42.985  17.836  1.00  1.52           C  
ATOM   1471  H   ILE A  96       1.813  44.235  15.805  1.00  1.52           H  
ATOM   1472  HA  ILE A  96       3.132  44.977  18.303  1.00  1.52           H  
ATOM   1473  HB  ILE A  96       3.946  45.308  15.407  1.00  1.52           H  
ATOM   1474 1HG1 ILE A  96       3.447  43.100  16.064  1.00  1.52           H  
ATOM   1475 2HG1 ILE A  96       5.170  43.296  15.883  1.00  1.52           H  
ATOM   1476 1HG2 ILE A  96       6.225  45.532  16.320  1.00  1.52           H  
ATOM   1477 2HG2 ILE A  96       5.196  46.824  16.916  1.00  1.52           H  
ATOM   1478 3HG2 ILE A  96       5.576  45.453  17.966  1.00  1.52           H  
ATOM   1479 1HD1 ILE A  96       4.625  41.909  17.751  1.00  1.52           H  
ATOM   1480 2HD1 ILE A  96       5.391  43.393  18.273  1.00  1.52           H  
ATOM   1481 3HD1 ILE A  96       3.652  43.212  18.466  1.00  1.52           H  
ATOM   1482  N   LYS A  97       2.328  47.484  16.326  1.00  1.55           N  
ATOM   1483  CA  LYS A  97       2.307  48.940  16.190  1.00  1.55           C  
ATOM   1484  C   LYS A  97       3.732  49.487  16.304  1.00  1.55           C  
ATOM   1485  O   LYS A  97       4.648  48.949  15.676  1.00  1.55           O  
ATOM   1486  CB  LYS A  97       1.383  49.578  17.236  1.00  1.55           C  
ATOM   1487  CG  LYS A  97      -0.058  49.091  17.156  1.00  1.55           C  
ATOM   1488  CD  LYS A  97      -0.954  49.839  18.131  1.00  1.55           C  
ATOM   1489  CE  LYS A  97      -2.393  49.345  18.049  1.00  1.55           C  
ATOM   1490  NZ  LYS A  97      -3.279  50.051  19.014  1.00  1.55           N  
ATOM   1491  H   LYS A  97       1.950  46.921  15.582  1.00  1.55           H  
ATOM   1492  HA  LYS A  97       1.928  49.199  15.209  1.00  1.55           H  
ATOM   1493 1HB  LYS A  97       1.755  49.401  18.244  1.00  1.55           H  
ATOM   1494 2HB  LYS A  97       1.350  50.656  17.078  1.00  1.55           H  
ATOM   1495 1HG  LYS A  97      -0.432  49.235  16.142  1.00  1.55           H  
ATOM   1496 2HG  LYS A  97      -0.093  48.027  17.390  1.00  1.55           H  
ATOM   1497 1HD  LYS A  97      -0.584  49.690  19.147  1.00  1.55           H  
ATOM   1498 2HD  LYS A  97      -0.930  50.905  17.906  1.00  1.55           H  
ATOM   1499 1HE  LYS A  97      -2.768  49.509  17.039  1.00  1.55           H  
ATOM   1500 2HE  LYS A  97      -2.415  48.277  18.265  1.00  1.55           H  
ATOM   1501 1HZ  LYS A  97      -4.220  49.696  18.928  1.00  1.55           H  
ATOM   1502 2HZ  LYS A  97      -2.944  49.896  19.954  1.00  1.55           H  
ATOM   1503 3HZ  LYS A  97      -3.273  51.041  18.814  1.00  1.55           H  
ATOM   1504  N   TYR A  98       3.919  50.577  17.053  1.00  1.53           N  
ATOM   1505  CA  TYR A  98       5.236  51.190  17.206  1.00  1.53           C  
ATOM   1506  C   TYR A  98       5.236  52.286  18.261  1.00  1.53           C  
ATOM   1507  O   TYR A  98       4.179  52.791  18.646  1.00  1.53           O  
ATOM   1508  CB  TYR A  98       5.732  51.769  15.875  1.00  1.53           C  
ATOM   1509  CG  TYR A  98       4.809  52.807  15.279  1.00  1.53           C  
ATOM   1510  CD1 TYR A  98       4.964  54.143  15.608  1.00  1.53           C  
ATOM   1511  CD2 TYR A  98       3.801  52.421  14.406  1.00  1.53           C  
ATOM   1512  CE1 TYR A  98       4.118  55.090  15.063  1.00  1.53           C  
ATOM   1513  CE2 TYR A  98       2.958  53.359  13.860  1.00  1.53           C  
ATOM   1514  CZ  TYR A  98       3.112  54.692  14.184  1.00  1.53           C  
ATOM   1515  OH  TYR A  98       2.271  55.633  13.642  1.00  1.53           O  
ATOM   1516  H   TYR A  98       3.140  50.982  17.543  1.00  1.53           H  
ATOM   1517  HA  TYR A  98       5.935  50.419  17.534  1.00  1.53           H  
ATOM   1518 1HB  TYR A  98       6.704  52.238  16.032  1.00  1.53           H  
ATOM   1519 2HB  TYR A  98       5.878  50.982  15.147  1.00  1.53           H  
ATOM   1520  HD1 TYR A  98       5.754  54.448  16.296  1.00  1.53           H  
ATOM   1521  HD2 TYR A  98       3.674  51.371  14.150  1.00  1.53           H  
ATOM   1522  HE1 TYR A  98       4.239  56.142  15.320  1.00  1.53           H  
ATOM   1523  HE2 TYR A  98       2.169  53.047  13.173  1.00  1.53           H  
ATOM   1524  HH  TYR A  98       2.486  56.497  14.004  1.00  1.53           H  
ATOM   1525  N   SER A  99       6.429  52.699  18.673  1.00  1.48           N  
ATOM   1526  CA  SER A  99       6.578  53.900  19.484  1.00  1.48           C  
ATOM   1527  C   SER A  99       7.958  54.480  19.257  1.00  1.48           C  
ATOM   1528  O   SER A  99       8.908  53.730  19.016  1.00  1.48           O  
ATOM   1529  CB  SER A  99       6.399  53.592  20.961  1.00  1.48           C  
ATOM   1530  OG  SER A  99       7.446  52.763  21.455  1.00  1.48           O  
ATOM   1531  H   SER A  99       7.251  52.203  18.364  1.00  1.48           H  
ATOM   1532  HA  SER A  99       5.833  54.635  19.173  1.00  1.48           H  
ATOM   1533 1HB  SER A  99       6.366  54.521  21.529  1.00  1.48           H  
ATOM   1534 2HB  SER A  99       5.442  53.091  21.104  1.00  1.48           H  
ATOM   1535  HG  SER A  99       7.099  52.370  22.267  1.00  1.48           H  
ATOM   1536  N   GLN A 100       8.088  55.799  19.425  1.00  1.40           N  
ATOM   1537  CA  GLN A 100       9.387  56.457  19.303  1.00  1.40           C  
ATOM   1538  C   GLN A 100      10.324  55.996  20.396  1.00  1.40           C  
ATOM   1539  O   GLN A 100      11.517  55.821  20.179  1.00  1.40           O  
ATOM   1540  CB  GLN A 100       9.240  57.974  19.407  1.00  1.40           C  
ATOM   1541  CG  GLN A 100      10.529  58.794  19.135  1.00  1.40           C  
ATOM   1542  CD  GLN A 100      11.023  58.726  17.682  1.00  1.40           C  
ATOM   1543  OE1 GLN A 100      10.224  58.982  16.769  1.00  1.40           O  
ATOM   1544  NE2 GLN A 100      12.309  58.436  17.450  1.00  1.40           N  
ATOM   1545  H   GLN A 100       7.267  56.355  19.621  1.00  1.40           H  
ATOM   1546  HA  GLN A 100       9.827  56.197  18.339  1.00  1.40           H  
ATOM   1547 1HB  GLN A 100       8.479  58.313  18.705  1.00  1.40           H  
ATOM   1548 2HB  GLN A 100       8.898  58.234  20.408  1.00  1.40           H  
ATOM   1549 1HG  GLN A 100      10.342  59.837  19.381  1.00  1.40           H  
ATOM   1550 2HG  GLN A 100      11.332  58.403  19.773  1.00  1.40           H  
ATOM   1551 1HE2 GLN A 100      12.649  58.412  16.514  1.00  1.40           H  
ATOM   1552 2HE2 GLN A 100      12.976  58.236  18.217  1.00  1.40           H  
ATOM   1553  N   LYS A 101       9.779  55.758  21.584  1.00  1.30           N  
ATOM   1554  CA  LYS A 101      10.660  55.360  22.657  1.00  1.30           C  
ATOM   1555  C   LYS A 101      11.292  54.025  22.342  1.00  1.30           C  
ATOM   1556  O   LYS A 101      12.505  53.883  22.465  1.00  1.30           O  
ATOM   1557  CB  LYS A 101       9.907  55.270  23.980  1.00  1.30           C  
ATOM   1558  CG  LYS A 101       9.478  56.607  24.553  1.00  1.30           C  
ATOM   1559  CD  LYS A 101       8.716  56.430  25.859  1.00  1.30           C  
ATOM   1560  CE  LYS A 101       8.274  57.774  26.428  1.00  1.30           C  
ATOM   1561  NZ  LYS A 101       7.485  57.616  27.680  1.00  1.30           N  
ATOM   1562  H   LYS A 101       8.790  55.877  21.734  1.00  1.30           H  
ATOM   1563  HA  LYS A 101      11.457  56.099  22.748  1.00  1.30           H  
ATOM   1564 1HB  LYS A 101       9.016  54.659  23.848  1.00  1.30           H  
ATOM   1565 2HB  LYS A 101      10.539  54.776  24.721  1.00  1.30           H  
ATOM   1566 1HG  LYS A 101      10.361  57.223  24.734  1.00  1.30           H  
ATOM   1567 2HG  LYS A 101       8.842  57.120  23.832  1.00  1.30           H  
ATOM   1568 1HD  LYS A 101       7.834  55.812  25.684  1.00  1.30           H  
ATOM   1569 2HD  LYS A 101       9.352  55.927  26.587  1.00  1.30           H  
ATOM   1570 1HE  LYS A 101       9.154  58.378  26.639  1.00  1.30           H  
ATOM   1571 2HE  LYS A 101       7.660  58.290  25.689  1.00  1.30           H  
ATOM   1572 1HZ  LYS A 101       7.213  58.525  28.023  1.00  1.30           H  
ATOM   1573 2HZ  LYS A 101       6.659  57.066  27.492  1.00  1.30           H  
ATOM   1574 3HZ  LYS A 101       8.048  57.149  28.376  1.00  1.30           H  
ATOM   1575  N   LEU A 102      10.521  53.065  21.833  1.00  1.21           N  
ATOM   1576  CA  LEU A 102      11.181  51.808  21.560  1.00  1.21           C  
ATOM   1577  C   LEU A 102      12.141  51.966  20.397  1.00  1.21           C  
ATOM   1578  O   LEU A 102      13.248  51.437  20.463  1.00  1.21           O  
ATOM   1579  CB  LEU A 102      10.192  50.658  21.412  1.00  1.21           C  
ATOM   1580  CG  LEU A 102      10.821  49.269  21.228  1.00  1.21           C  
ATOM   1581  CD1 LEU A 102      11.775  48.933  22.360  1.00  1.21           C  
ATOM   1582  CD2 LEU A 102       9.738  48.278  21.262  1.00  1.21           C  
ATOM   1583  H   LEU A 102       9.517  53.172  21.671  1.00  1.21           H  
ATOM   1584  HA  LEU A 102      11.793  51.563  22.411  1.00  1.21           H  
ATOM   1585 1HB  LEU A 102       9.557  50.630  22.296  1.00  1.21           H  
ATOM   1586 2HB  LEU A 102       9.562  50.860  20.543  1.00  1.21           H  
ATOM   1587  HG  LEU A 102      11.354  49.239  20.286  1.00  1.21           H  
ATOM   1588 1HD1 LEU A 102      12.183  47.940  22.198  1.00  1.21           H  
ATOM   1589 2HD1 LEU A 102      12.581  49.653  22.382  1.00  1.21           H  
ATOM   1590 3HD1 LEU A 102      11.242  48.950  23.301  1.00  1.21           H  
ATOM   1591 1HD2 LEU A 102      10.146  47.272  21.125  1.00  1.21           H  
ATOM   1592 2HD2 LEU A 102       9.229  48.334  22.223  1.00  1.21           H  
ATOM   1593 3HD2 LEU A 102       9.042  48.517  20.475  1.00  1.21           H  
ATOM   1594  N   GLU A 103      11.773  52.717  19.355  1.00  1.13           N  
ATOM   1595  CA  GLU A 103      12.724  52.912  18.266  1.00  1.13           C  
ATOM   1596  C   GLU A 103      14.067  53.423  18.802  1.00  1.13           C  
ATOM   1597  O   GLU A 103      15.123  52.910  18.417  1.00  1.13           O  
ATOM   1598  CB  GLU A 103      12.202  53.925  17.236  1.00  1.13           C  
ATOM   1599  CG  GLU A 103      13.186  54.181  16.084  1.00  1.13           C  
ATOM   1600  CD  GLU A 103      12.728  55.215  15.070  1.00  1.13           C  
ATOM   1601  OE1 GLU A 103      11.557  55.517  15.008  1.00  1.13           O  
ATOM   1602  OE2 GLU A 103      13.557  55.691  14.325  1.00  1.13           O  
ATOM   1603  H   GLU A 103      10.846  53.149  19.317  1.00  1.13           H  
ATOM   1604  HA  GLU A 103      12.890  51.955  17.776  1.00  1.13           H  
ATOM   1605 1HB  GLU A 103      11.260  53.572  16.822  1.00  1.13           H  
ATOM   1606 2HB  GLU A 103      12.008  54.879  17.730  1.00  1.13           H  
ATOM   1607 1HG  GLU A 103      14.126  54.519  16.521  1.00  1.13           H  
ATOM   1608 2HG  GLU A 103      13.377  53.237  15.575  1.00  1.13           H  
ATOM   1609  N   ASP A 104      14.037  54.417  19.707  1.00  1.07           N  
ATOM   1610  CA  ASP A 104      15.277  54.972  20.244  1.00  1.07           C  
ATOM   1611  C   ASP A 104      16.060  53.928  21.051  1.00  1.07           C  
ATOM   1612  O   ASP A 104      17.278  53.792  20.892  1.00  1.07           O  
ATOM   1613  CB  ASP A 104      14.995  56.185  21.148  1.00  1.07           C  
ATOM   1614  CG  ASP A 104      14.487  57.470  20.399  1.00  1.07           C  
ATOM   1615  OD1 ASP A 104      14.551  57.527  19.186  1.00  1.07           O  
ATOM   1616  OD2 ASP A 104      14.073  58.391  21.069  1.00  1.07           O  
ATOM   1617  H   ASP A 104      13.137  54.803  20.002  1.00  1.07           H  
ATOM   1618  HA  ASP A 104      15.897  55.295  19.408  1.00  1.07           H  
ATOM   1619 1HB  ASP A 104      14.231  55.900  21.879  1.00  1.07           H  
ATOM   1620 2HB  ASP A 104      15.897  56.436  21.706  1.00  1.07           H  
ATOM   1621  N   PHE A 105      15.354  53.120  21.852  1.00  1.01           N  
ATOM   1622  CA  PHE A 105      16.010  52.076  22.646  1.00  1.01           C  
ATOM   1623  C   PHE A 105      16.693  51.059  21.751  1.00  1.01           C  
ATOM   1624  O   PHE A 105      17.807  50.614  22.036  1.00  1.01           O  
ATOM   1625  CB  PHE A 105      14.994  51.348  23.537  1.00  1.01           C  
ATOM   1626  CG  PHE A 105      14.686  51.944  24.914  1.00  1.01           C  
ATOM   1627  CD1 PHE A 105      14.040  53.147  25.085  1.00  1.01           C  
ATOM   1628  CD2 PHE A 105      14.992  51.223  26.042  1.00  1.01           C  
ATOM   1629  CE1 PHE A 105      13.721  53.625  26.338  1.00  1.01           C  
ATOM   1630  CE2 PHE A 105      14.678  51.693  27.306  1.00  1.01           C  
ATOM   1631  CZ  PHE A 105      14.042  52.894  27.451  1.00  1.01           C  
ATOM   1632  H   PHE A 105      14.344  53.257  21.936  1.00  1.01           H  
ATOM   1633  HA  PHE A 105      16.766  52.547  23.275  1.00  1.01           H  
ATOM   1634 1HB  PHE A 105      14.064  51.305  22.996  1.00  1.01           H  
ATOM   1635 2HB  PHE A 105      15.320  50.320  23.681  1.00  1.01           H  
ATOM   1636  HD1 PHE A 105      13.791  53.725  24.236  1.00  1.01           H  
ATOM   1637  HD2 PHE A 105      15.480  50.259  25.924  1.00  1.01           H  
ATOM   1638  HE1 PHE A 105      13.212  54.582  26.441  1.00  1.01           H  
ATOM   1639  HE2 PHE A 105      14.927  51.099  28.187  1.00  1.01           H  
ATOM   1640  HZ  PHE A 105      13.789  53.264  28.443  1.00  1.01           H  
ATOM   1641  N   ILE A 106      16.042  50.708  20.651  1.00  0.97           N  
ATOM   1642  CA  ILE A 106      16.587  49.704  19.764  1.00  0.97           C  
ATOM   1643  C   ILE A 106      17.733  50.298  18.952  1.00  0.97           C  
ATOM   1644  O   ILE A 106      18.774  49.665  18.809  1.00  0.97           O  
ATOM   1645  CB  ILE A 106      15.475  49.068  18.911  1.00  0.97           C  
ATOM   1646  CG1 ILE A 106      14.493  48.466  19.858  1.00  0.97           C  
ATOM   1647  CG2 ILE A 106      16.019  47.948  18.034  1.00  0.97           C  
ATOM   1648  CD1 ILE A 106      15.108  47.478  20.768  1.00  0.97           C  
ATOM   1649  H   ILE A 106      15.127  51.116  20.458  1.00  0.97           H  
ATOM   1650  HA  ILE A 106      17.004  48.905  20.371  1.00  0.97           H  
ATOM   1651  HB  ILE A 106      14.976  49.836  18.313  1.00  0.97           H  
ATOM   1652 1HG1 ILE A 106      14.074  49.239  20.459  1.00  0.97           H  
ATOM   1653 2HG1 ILE A 106      13.708  47.987  19.309  1.00  0.97           H  
ATOM   1654 1HG2 ILE A 106      15.203  47.486  17.477  1.00  0.97           H  
ATOM   1655 2HG2 ILE A 106      16.757  48.352  17.344  1.00  0.97           H  
ATOM   1656 3HG2 ILE A 106      16.475  47.201  18.666  1.00  0.97           H  
ATOM   1657 1HD1 ILE A 106      14.359  47.104  21.443  1.00  0.97           H  
ATOM   1658 2HD1 ILE A 106      15.522  46.668  20.178  1.00  0.97           H  
ATOM   1659 3HD1 ILE A 106      15.897  47.954  21.347  1.00  0.97           H  
ATOM   1660  N   LYS A 107      17.625  51.535  18.472  1.00  0.94           N  
ATOM   1661  CA  LYS A 107      18.779  52.078  17.755  1.00  0.94           C  
ATOM   1662  C   LYS A 107      20.035  52.115  18.630  1.00  0.94           C  
ATOM   1663  O   LYS A 107      21.137  51.861  18.141  1.00  0.94           O  
ATOM   1664  CB  LYS A 107      18.519  53.490  17.227  1.00  0.94           C  
ATOM   1665  CG  LYS A 107      17.590  53.556  16.058  1.00  0.94           C  
ATOM   1666  CD  LYS A 107      17.383  54.960  15.581  1.00  0.94           C  
ATOM   1667  CE  LYS A 107      16.507  54.965  14.355  1.00  0.94           C  
ATOM   1668  NZ  LYS A 107      16.156  56.345  13.926  1.00  0.94           N  
ATOM   1669  H   LYS A 107      16.768  52.078  18.583  1.00  0.94           H  
ATOM   1670  HA  LYS A 107      18.985  51.428  16.907  1.00  0.94           H  
ATOM   1671 1HB  LYS A 107      18.078  54.092  18.030  1.00  0.94           H  
ATOM   1672 2HB  LYS A 107      19.461  53.954  16.947  1.00  0.94           H  
ATOM   1673 1HG  LYS A 107      17.961  52.937  15.244  1.00  0.94           H  
ATOM   1674 2HG  LYS A 107      16.630  53.185  16.375  1.00  0.94           H  
ATOM   1675 1HD  LYS A 107      16.895  55.542  16.368  1.00  0.94           H  
ATOM   1676 2HD  LYS A 107      18.340  55.420  15.344  1.00  0.94           H  
ATOM   1677 1HE  LYS A 107      17.029  54.467  13.542  1.00  0.94           H  
ATOM   1678 2HE  LYS A 107      15.609  54.412  14.572  1.00  0.94           H  
ATOM   1679 1HZ  LYS A 107      15.560  56.300  13.106  1.00  0.94           H  
ATOM   1680 2HZ  LYS A 107      15.656  56.815  14.681  1.00  0.94           H  
ATOM   1681 3HZ  LYS A 107      16.993  56.858  13.708  1.00  0.94           H  
ATOM   1682  N   GLU A 108      19.885  52.416  19.922  1.00  0.92           N  
ATOM   1683  CA  GLU A 108      21.050  52.451  20.800  1.00  0.92           C  
ATOM   1684  C   GLU A 108      21.542  51.063  21.247  1.00  0.92           C  
ATOM   1685  O   GLU A 108      22.753  50.850  21.395  1.00  0.92           O  
ATOM   1686  CB  GLU A 108      20.764  53.298  22.050  1.00  0.92           C  
ATOM   1687  CG  GLU A 108      20.601  54.802  21.797  1.00  0.92           C  
ATOM   1688  CD  GLU A 108      20.375  55.609  23.075  1.00  0.92           C  
ATOM   1689  OE1 GLU A 108      20.204  55.014  24.118  1.00  0.92           O  
ATOM   1690  OE2 GLU A 108      20.393  56.819  23.001  1.00  0.92           O  
ATOM   1691  H   GLU A 108      18.960  52.652  20.289  1.00  0.92           H  
ATOM   1692  HA  GLU A 108      21.861  52.927  20.252  1.00  0.92           H  
ATOM   1693 1HB  GLU A 108      19.836  52.943  22.511  1.00  0.92           H  
ATOM   1694 2HB  GLU A 108      21.563  53.158  22.776  1.00  0.92           H  
ATOM   1695 1HG  GLU A 108      21.494  55.173  21.296  1.00  0.92           H  
ATOM   1696 2HG  GLU A 108      19.753  54.948  21.126  1.00  0.92           H  
ATOM   1697  N   ARG A 109      20.616  50.120  21.471  1.00  0.92           N  
ATOM   1698  CA  ARG A 109      20.979  48.814  22.019  1.00  0.92           C  
ATOM   1699  C   ARG A 109      21.122  47.672  20.991  1.00  0.92           C  
ATOM   1700  O   ARG A 109      21.734  46.649  21.311  1.00  0.92           O  
ATOM   1701  CB  ARG A 109      19.967  48.448  23.096  1.00  0.92           C  
ATOM   1702  CG  ARG A 109      19.943  49.476  24.254  1.00  0.92           C  
ATOM   1703  CD  ARG A 109      18.965  49.163  25.330  1.00  0.92           C  
ATOM   1704  NE  ARG A 109      18.889  50.266  26.317  1.00  0.92           N  
ATOM   1705  CZ  ARG A 109      18.076  50.311  27.408  1.00  0.92           C  
ATOM   1706  NH1 ARG A 109      17.282  49.298  27.702  1.00  0.92           N  
ATOM   1707  NH2 ARG A 109      18.079  51.387  28.176  1.00  0.92           N  
ATOM   1708  H   ARG A 109      19.629  50.333  21.337  1.00  0.92           H  
ATOM   1709  HA  ARG A 109      21.941  48.928  22.516  1.00  0.92           H  
ATOM   1710 1HB  ARG A 109      18.969  48.394  22.663  1.00  0.92           H  
ATOM   1711 2HB  ARG A 109      20.199  47.474  23.516  1.00  0.92           H  
ATOM   1712 1HG  ARG A 109      20.932  49.508  24.711  1.00  0.92           H  
ATOM   1713 2HG  ARG A 109      19.698  50.462  23.853  1.00  0.92           H  
ATOM   1714 1HD  ARG A 109      17.973  49.001  24.908  1.00  0.92           H  
ATOM   1715 2HD  ARG A 109      19.301  48.274  25.837  1.00  0.92           H  
ATOM   1716  HE  ARG A 109      19.472  51.072  26.144  1.00  0.92           H  
ATOM   1717 1HH1 ARG A 109      17.319  48.446  27.145  1.00  0.92           H  
ATOM   1718 2HH1 ARG A 109      16.646  49.314  28.510  1.00  0.92           H  
ATOM   1719 1HH2 ARG A 109      18.682  52.166  27.952  1.00  0.92           H  
ATOM   1720 2HH2 ARG A 109      17.477  51.425  28.985  1.00  0.92           H  
ATOM   1721  N   LEU A 110      20.581  47.824  19.774  1.00  0.94           N  
ATOM   1722  CA  LEU A 110      20.668  46.772  18.754  1.00  0.94           C  
ATOM   1723  C   LEU A 110      21.883  46.874  17.866  1.00  0.94           C  
ATOM   1724  O   LEU A 110      22.066  47.841  17.124  1.00  0.94           O  
ATOM   1725  CB  LEU A 110      19.455  46.787  17.813  1.00  0.94           C  
ATOM   1726  CG  LEU A 110      19.479  45.784  16.607  1.00  0.94           C  
ATOM   1727  CD1 LEU A 110      19.452  44.358  17.102  1.00  0.94           C  
ATOM   1728  CD2 LEU A 110      18.285  46.063  15.685  1.00  0.94           C  
ATOM   1729  H   LEU A 110      20.072  48.669  19.543  1.00  0.94           H  
ATOM   1730  HA  LEU A 110      20.701  45.817  19.259  1.00  0.94           H  
ATOM   1731 1HB  LEU A 110      18.588  46.564  18.402  1.00  0.94           H  
ATOM   1732 2HB  LEU A 110      19.355  47.783  17.396  1.00  0.94           H  
ATOM   1733  HG  LEU A 110      20.402  45.923  16.051  1.00  0.94           H  
ATOM   1734 1HD1 LEU A 110      19.489  43.682  16.251  1.00  0.94           H  
ATOM   1735 2HD1 LEU A 110      20.317  44.176  17.742  1.00  0.94           H  
ATOM   1736 3HD1 LEU A 110      18.544  44.192  17.661  1.00  0.94           H  
ATOM   1737 1HD2 LEU A 110      18.318  45.377  14.843  1.00  0.94           H  
ATOM   1738 2HD2 LEU A 110      17.358  45.923  16.235  1.00  0.94           H  
ATOM   1739 3HD2 LEU A 110      18.337  47.088  15.321  1.00  0.94           H  
ATOM   1740  N   LYS A 111      22.693  45.830  17.905  1.00  0.99           N  
ATOM   1741  CA  LYS A 111      23.871  45.768  17.070  1.00  0.99           C  
ATOM   1742  C   LYS A 111      23.596  44.694  16.028  1.00  0.99           C  
ATOM   1743  O   LYS A 111      22.975  43.678  16.352  1.00  0.99           O  
ATOM   1744  CB  LYS A 111      25.094  45.427  17.918  1.00  0.99           C  
ATOM   1745  CG  LYS A 111      25.281  46.364  19.126  1.00  0.99           C  
ATOM   1746  CD  LYS A 111      25.518  47.829  18.734  1.00  0.99           C  
ATOM   1747  CE  LYS A 111      25.760  48.687  19.990  1.00  0.99           C  
ATOM   1748  NZ  LYS A 111      25.895  50.142  19.679  1.00  0.99           N  
ATOM   1749  H   LYS A 111      22.481  45.075  18.558  1.00  0.99           H  
ATOM   1750  HA  LYS A 111      24.022  46.720  16.566  1.00  0.99           H  
ATOM   1751 1HB  LYS A 111      24.993  44.408  18.303  1.00  0.99           H  
ATOM   1752 2HB  LYS A 111      25.992  45.462  17.303  1.00  0.99           H  
ATOM   1753 1HG  LYS A 111      24.393  46.306  19.769  1.00  0.99           H  
ATOM   1754 2HG  LYS A 111      26.136  46.024  19.693  1.00  0.99           H  
ATOM   1755 1HD  LYS A 111      26.383  47.899  18.076  1.00  0.99           H  
ATOM   1756 2HD  LYS A 111      24.644  48.216  18.205  1.00  0.99           H  
ATOM   1757 1HE  LYS A 111      24.919  48.552  20.675  1.00  0.99           H  
ATOM   1758 2HE  LYS A 111      26.671  48.346  20.478  1.00  0.99           H  
ATOM   1759 1HZ  LYS A 111      26.047  50.654  20.537  1.00  0.99           H  
ATOM   1760 2HZ  LYS A 111      26.672  50.289  19.056  1.00  0.99           H  
ATOM   1761 3HZ  LYS A 111      25.041  50.470  19.241  1.00  0.99           H  
ATOM   1762  N   ILE A 112      24.053  44.906  14.794  1.00  1.08           N  
ATOM   1763  CA  ILE A 112      23.824  43.914  13.746  1.00  1.08           C  
ATOM   1764  C   ILE A 112      25.136  43.473  13.117  1.00  1.08           C  
ATOM   1765  O   ILE A 112      25.940  44.302  12.684  1.00  1.08           O  
ATOM   1766  CB  ILE A 112      22.899  44.469  12.640  1.00  1.08           C  
ATOM   1767  CG1 ILE A 112      21.558  44.914  13.252  1.00  1.08           C  
ATOM   1768  CG2 ILE A 112      22.632  43.360  11.566  1.00  1.08           C  
ATOM   1769  CD1 ILE A 112      20.701  45.680  12.302  1.00  1.08           C  
ATOM   1770  H   ILE A 112      24.554  45.756  14.581  1.00  1.08           H  
ATOM   1771  HA  ILE A 112      23.347  43.041  14.184  1.00  1.08           H  
ATOM   1772  HB  ILE A 112      23.363  45.335  12.168  1.00  1.08           H  
ATOM   1773 1HG1 ILE A 112      21.014  44.040  13.591  1.00  1.08           H  
ATOM   1774 2HG1 ILE A 112      21.747  45.553  14.103  1.00  1.08           H  
ATOM   1775 1HG2 ILE A 112      21.978  43.753  10.793  1.00  1.08           H  
ATOM   1776 2HG2 ILE A 112      23.573  43.046  11.111  1.00  1.08           H  
ATOM   1777 3HG2 ILE A 112      22.158  42.495  12.040  1.00  1.08           H  
ATOM   1778 1HD1 ILE A 112      19.776  45.968  12.798  1.00  1.08           H  
ATOM   1779 2HD1 ILE A 112      21.231  46.576  11.974  1.00  1.08           H  
ATOM   1780 3HD1 ILE A 112      20.480  45.065  11.443  1.00  1.08           H  
ATOM   1781  N   ARG A 113      25.345  42.169  13.070  1.00  1.20           N  
ATOM   1782  CA  ARG A 113      26.532  41.597  12.467  1.00  1.20           C  
ATOM   1783  C   ARG A 113      26.126  40.781  11.254  1.00  1.20           C  
ATOM   1784  O   ARG A 113      25.025  40.222  11.214  1.00  1.20           O  
ATOM   1785  CB  ARG A 113      27.276  40.710  13.454  1.00  1.20           C  
ATOM   1786  CG  ARG A 113      27.849  41.431  14.665  1.00  1.20           C  
ATOM   1787  CD  ARG A 113      28.566  40.494  15.571  1.00  1.20           C  
ATOM   1788  NE  ARG A 113      29.075  41.163  16.754  1.00  1.20           N  
ATOM   1789  CZ  ARG A 113      30.260  41.794  16.843  1.00  1.20           C  
ATOM   1790  NH1 ARG A 113      31.067  41.854  15.802  1.00  1.20           N  
ATOM   1791  NH2 ARG A 113      30.610  42.353  17.983  1.00  1.20           N  
ATOM   1792  H   ARG A 113      24.644  41.553  13.471  1.00  1.20           H  
ATOM   1793  HA  ARG A 113      27.194  42.400  12.143  1.00  1.20           H  
ATOM   1794 1HB  ARG A 113      26.598  39.939  13.827  1.00  1.20           H  
ATOM   1795 2HB  ARG A 113      28.096  40.203  12.943  1.00  1.20           H  
ATOM   1796 1HG  ARG A 113      28.543  42.206  14.340  1.00  1.20           H  
ATOM   1797 2HG  ARG A 113      27.034  41.886  15.234  1.00  1.20           H  
ATOM   1798 1HD  ARG A 113      27.874  39.714  15.898  1.00  1.20           H  
ATOM   1799 2HD  ARG A 113      29.404  40.040  15.046  1.00  1.20           H  
ATOM   1800  HE  ARG A 113      28.489  41.138  17.596  1.00  1.20           H  
ATOM   1801 1HH1 ARG A 113      30.797  41.425  14.929  1.00  1.20           H  
ATOM   1802 2HH1 ARG A 113      31.954  42.330  15.878  1.00  1.20           H  
ATOM   1803 1HH2 ARG A 113      29.980  42.296  18.780  1.00  1.20           H  
ATOM   1804 2HH2 ARG A 113      31.494  42.828  18.065  1.00  1.20           H  
ATOM   1805  N   VAL A 114      27.009  40.726  10.269  1.00  1.35           N  
ATOM   1806  CA  VAL A 114      26.747  39.953   9.068  1.00  1.35           C  
ATOM   1807  C   VAL A 114      27.889  38.952   8.880  1.00  1.35           C  
ATOM   1808  O   VAL A 114      29.061  39.328   8.977  1.00  1.35           O  
ATOM   1809  CB  VAL A 114      26.586  40.899   7.872  1.00  1.35           C  
ATOM   1810  CG1 VAL A 114      26.311  40.109   6.651  1.00  1.35           C  
ATOM   1811  CG2 VAL A 114      25.466  41.880   8.157  1.00  1.35           C  
ATOM   1812  H   VAL A 114      27.885  41.220  10.354  1.00  1.35           H  
ATOM   1813  HA  VAL A 114      25.818  39.409   9.193  1.00  1.35           H  
ATOM   1814  HB  VAL A 114      27.516  41.440   7.706  1.00  1.35           H  
ATOM   1815 1HG1 VAL A 114      26.211  40.765   5.793  1.00  1.35           H  
ATOM   1816 2HG1 VAL A 114      27.141  39.450   6.515  1.00  1.35           H  
ATOM   1817 3HG1 VAL A 114      25.390  39.532   6.783  1.00  1.35           H  
ATOM   1818 1HG2 VAL A 114      25.363  42.547   7.310  1.00  1.35           H  
ATOM   1819 2HG2 VAL A 114      24.538  41.330   8.316  1.00  1.35           H  
ATOM   1820 3HG2 VAL A 114      25.691  42.468   9.041  1.00  1.35           H  
ATOM   1821  N   ILE A 115      27.548  37.682   8.669  1.00  1.50           N  
ATOM   1822  CA  ILE A 115      28.564  36.634   8.593  1.00  1.50           C  
ATOM   1823  C   ILE A 115      28.338  35.528   7.553  1.00  1.50           C  
ATOM   1824  O   ILE A 115      27.238  35.009   7.395  1.00  1.50           O  
ATOM   1825  CB  ILE A 115      28.623  35.956   9.968  1.00  1.50           C  
ATOM   1826  CG1 ILE A 115      29.774  34.955  10.050  1.00  1.50           C  
ATOM   1827  CG2 ILE A 115      27.289  35.279  10.206  1.00  1.50           C  
ATOM   1828  CD1 ILE A 115      30.057  34.497  11.455  1.00  1.50           C  
ATOM   1829  H   ILE A 115      26.556  37.454   8.597  1.00  1.50           H  
ATOM   1830  HA  ILE A 115      29.520  37.108   8.376  1.00  1.50           H  
ATOM   1831  HB  ILE A 115      28.791  36.704  10.742  1.00  1.50           H  
ATOM   1832 1HG1 ILE A 115      29.541  34.091   9.455  1.00  1.50           H  
ATOM   1833 2HG1 ILE A 115      30.676  35.417   9.651  1.00  1.50           H  
ATOM   1834 1HG2 ILE A 115      27.285  34.791  11.177  1.00  1.50           H  
ATOM   1835 2HG2 ILE A 115      26.495  36.022  10.166  1.00  1.50           H  
ATOM   1836 3HG2 ILE A 115      27.126  34.548   9.431  1.00  1.50           H  
ATOM   1837 1HD1 ILE A 115      30.886  33.788  11.446  1.00  1.50           H  
ATOM   1838 2HD1 ILE A 115      30.319  35.356  12.073  1.00  1.50           H  
ATOM   1839 3HD1 ILE A 115      29.171  34.012  11.862  1.00  1.50           H  
ATOM   1840  N   ASN A 116      29.412  35.070   6.923  1.00  1.61           N  
ATOM   1841  CA  ASN A 116      29.285  33.934   6.016  1.00  1.61           C  
ATOM   1842  C   ASN A 116      29.224  32.656   6.860  1.00  1.61           C  
ATOM   1843  O   ASN A 116      30.252  32.140   7.302  1.00  1.61           O  
ATOM   1844  CB  ASN A 116      30.444  33.906   5.028  1.00  1.61           C  
ATOM   1845  CG  ASN A 116      30.330  32.826   3.958  1.00  1.61           C  
ATOM   1846  OD1 ASN A 116      29.698  31.779   4.142  1.00  1.61           O  
ATOM   1847  ND2 ASN A 116      30.947  33.078   2.827  1.00  1.61           N  
ATOM   1848  H   ASN A 116      30.309  35.509   7.067  1.00  1.61           H  
ATOM   1849  HA  ASN A 116      28.347  34.015   5.464  1.00  1.61           H  
ATOM   1850 1HB  ASN A 116      30.516  34.874   4.532  1.00  1.61           H  
ATOM   1851 2HB  ASN A 116      31.375  33.752   5.575  1.00  1.61           H  
ATOM   1852 1HD2 ASN A 116      30.912  32.413   2.079  1.00  1.61           H  
ATOM   1853 2HD2 ASN A 116      31.447  33.934   2.710  1.00  1.61           H  
ATOM   1854  N   SER A 117      28.007  32.171   7.078  1.00  1.64           N  
ATOM   1855  CA  SER A 117      27.740  31.052   7.987  1.00  1.64           C  
ATOM   1856  C   SER A 117      26.472  30.259   7.633  1.00  1.64           C  
ATOM   1857  O   SER A 117      25.591  30.787   6.972  1.00  1.64           O  
ATOM   1858  CB  SER A 117      27.572  31.604   9.402  1.00  1.64           C  
ATOM   1859  OG  SER A 117      27.263  30.605  10.341  1.00  1.64           O  
ATOM   1860  H   SER A 117      27.241  32.707   6.678  1.00  1.64           H  
ATOM   1861  HA  SER A 117      28.610  30.404   7.940  1.00  1.64           H  
ATOM   1862 1HB  SER A 117      28.481  32.102   9.700  1.00  1.64           H  
ATOM   1863 2HB  SER A 117      26.774  32.340   9.397  1.00  1.64           H  
ATOM   1864  HG  SER A 117      27.366  31.020  11.205  1.00  1.64           H  
ATOM   1865  N   PRO A 118      26.367  28.957   8.018  1.00  1.59           N  
ATOM   1866  CA  PRO A 118      25.151  28.142   7.955  1.00  1.59           C  
ATOM   1867  C   PRO A 118      24.057  28.737   8.856  1.00  1.59           C  
ATOM   1868  O   PRO A 118      22.875  28.383   8.752  1.00  1.59           O  
ATOM   1869  CB  PRO A 118      25.629  26.761   8.423  1.00  1.59           C  
ATOM   1870  CG  PRO A 118      26.890  27.026   9.213  1.00  1.59           C  
ATOM   1871  CD  PRO A 118      27.552  28.192   8.502  1.00  1.59           C  
ATOM   1872  HA  PRO A 118      24.801  28.102   6.913  1.00  1.59           H  
ATOM   1873 1HB  PRO A 118      24.844  26.289   9.033  1.00  1.59           H  
ATOM   1874 2HB  PRO A 118      25.793  26.105   7.555  1.00  1.59           H  
ATOM   1875 1HG  PRO A 118      26.635  27.264  10.258  1.00  1.59           H  
ATOM   1876 2HG  PRO A 118      27.523  26.127   9.237  1.00  1.59           H  
ATOM   1877 1HD  PRO A 118      28.157  28.719   9.230  1.00  1.59           H  
ATOM   1878 2HD  PRO A 118      28.152  27.840   7.649  1.00  1.59           H  
ATOM   1879  N   LEU A 119      24.463  29.604   9.792  1.00  1.46           N  
ATOM   1880  CA  LEU A 119      23.509  30.306  10.630  1.00  1.46           C  
ATOM   1881  C   LEU A 119      22.881  31.388   9.788  1.00  1.46           C  
ATOM   1882  O   LEU A 119      23.589  32.237   9.259  1.00  1.46           O  
ATOM   1883  CB  LEU A 119      24.204  31.002  11.808  1.00  1.46           C  
ATOM   1884  CG  LEU A 119      23.278  31.820  12.729  1.00  1.46           C  
ATOM   1885  CD1 LEU A 119      22.351  30.894  13.432  1.00  1.46           C  
ATOM   1886  CD2 LEU A 119      24.109  32.651  13.695  1.00  1.46           C  
ATOM   1887  H   LEU A 119      25.447  29.834   9.904  1.00  1.46           H  
ATOM   1888  HA  LEU A 119      22.734  29.629  10.970  1.00  1.46           H  
ATOM   1889 1HB  LEU A 119      24.700  30.247  12.414  1.00  1.46           H  
ATOM   1890 2HB  LEU A 119      24.956  31.679  11.410  1.00  1.46           H  
ATOM   1891  HG  LEU A 119      22.672  32.494  12.121  1.00  1.46           H  
ATOM   1892 1HD1 LEU A 119      21.671  31.465  14.061  1.00  1.46           H  
ATOM   1893 2HD1 LEU A 119      21.797  30.345  12.713  1.00  1.46           H  
ATOM   1894 3HD1 LEU A 119      22.924  30.204  14.037  1.00  1.46           H  
ATOM   1895 1HD2 LEU A 119      23.454  33.238  14.328  1.00  1.46           H  
ATOM   1896 2HD2 LEU A 119      24.719  31.994  14.312  1.00  1.46           H  
ATOM   1897 3HD2 LEU A 119      24.756  33.322  13.127  1.00  1.46           H  
ATOM   1898  N   TYR A 120      21.567  31.388   9.674  1.00  1.31           N  
ATOM   1899  CA  TYR A 120      20.923  32.410   8.871  1.00  1.31           C  
ATOM   1900  C   TYR A 120      20.474  33.563   9.728  1.00  1.31           C  
ATOM   1901  O   TYR A 120      20.571  34.728   9.329  1.00  1.31           O  
ATOM   1902  CB  TYR A 120      19.812  31.796   8.050  1.00  1.31           C  
ATOM   1903  CG  TYR A 120      20.417  30.952   6.952  1.00  1.31           C  
ATOM   1904  CD1 TYR A 120      20.391  29.585   6.999  1.00  1.31           C  
ATOM   1905  CD2 TYR A 120      21.028  31.596   5.886  1.00  1.31           C  
ATOM   1906  CE1 TYR A 120      20.984  28.855   5.978  1.00  1.31           C  
ATOM   1907  CE2 TYR A 120      21.612  30.872   4.870  1.00  1.31           C  
ATOM   1908  CZ  TYR A 120      21.594  29.504   4.917  1.00  1.31           C  
ATOM   1909  OH  TYR A 120      22.184  28.764   3.909  1.00  1.31           O  
ATOM   1910  H   TYR A 120      21.014  30.682  10.151  1.00  1.31           H  
ATOM   1911  HA  TYR A 120      21.647  32.798   8.167  1.00  1.31           H  
ATOM   1912 1HB  TYR A 120      19.175  31.164   8.676  1.00  1.31           H  
ATOM   1913 2HB  TYR A 120      19.197  32.578   7.604  1.00  1.31           H  
ATOM   1914  HD1 TYR A 120      19.913  29.075   7.835  1.00  1.31           H  
ATOM   1915  HD2 TYR A 120      21.039  32.681   5.853  1.00  1.31           H  
ATOM   1916  HE1 TYR A 120      20.970  27.777   6.008  1.00  1.31           H  
ATOM   1917  HE2 TYR A 120      22.086  31.387   4.035  1.00  1.31           H  
ATOM   1918  HH  TYR A 120      22.010  27.830   4.059  1.00  1.31           H  
ATOM   1919  N   CYS A 121      20.070  33.250  10.948  1.00  1.15           N  
ATOM   1920  CA  CYS A 121      19.673  34.300  11.864  1.00  1.15           C  
ATOM   1921  C   CYS A 121      19.779  33.895  13.306  1.00  1.15           C  
ATOM   1922  O   CYS A 121      19.081  32.989  13.755  1.00  1.15           O  
ATOM   1923  CB  CYS A 121      18.240  34.742  11.607  1.00  1.15           C  
ATOM   1924  SG  CYS A 121      17.667  36.033  12.715  1.00  1.15           S  
ATOM   1925  H   CYS A 121      20.019  32.269  11.222  1.00  1.15           H  
ATOM   1926  HA  CYS A 121      20.327  35.147  11.703  1.00  1.15           H  
ATOM   1927 1HB  CYS A 121      18.151  35.117  10.585  1.00  1.15           H  
ATOM   1928 2HB  CYS A 121      17.573  33.890  11.708  1.00  1.15           H  
ATOM   1929  HG  CYS A 121      18.691  36.860  12.494  1.00  1.15           H  
ATOM   1930  N   GLY A 122      20.591  34.619  14.058  1.00  1.02           N  
ATOM   1931  CA  GLY A 122      20.689  34.338  15.471  1.00  1.02           C  
ATOM   1932  C   GLY A 122      20.537  35.606  16.272  1.00  1.02           C  
ATOM   1933  O   GLY A 122      20.987  36.680  15.873  1.00  1.02           O  
ATOM   1934  H   GLY A 122      21.164  35.340  13.623  1.00  1.02           H  
ATOM   1935 1HA  GLY A 122      19.899  33.660  15.753  1.00  1.02           H  
ATOM   1936 2HA  GLY A 122      21.636  33.856  15.702  1.00  1.02           H  
ATOM   1937  N   VAL A 123      19.930  35.464  17.429  1.00  0.93           N  
ATOM   1938  CA  VAL A 123      19.701  36.574  18.324  1.00  0.93           C  
ATOM   1939  C   VAL A 123      20.191  36.308  19.728  1.00  0.93           C  
ATOM   1940  O   VAL A 123      19.925  35.250  20.303  1.00  0.93           O  
ATOM   1941  CB  VAL A 123      18.203  36.898  18.385  1.00  0.93           C  
ATOM   1942  CG1 VAL A 123      17.964  38.002  19.373  1.00  0.93           C  
ATOM   1943  CG2 VAL A 123      17.704  37.300  17.030  1.00  0.93           C  
ATOM   1944  H   VAL A 123      19.584  34.544  17.682  1.00  0.93           H  
ATOM   1945  HA  VAL A 123      20.228  37.444  17.936  1.00  0.93           H  
ATOM   1946  HB  VAL A 123      17.661  36.014  18.727  1.00  0.93           H  
ATOM   1947 1HG1 VAL A 123      16.922  38.204  19.439  1.00  0.93           H  
ATOM   1948 2HG1 VAL A 123      18.312  37.682  20.339  1.00  0.93           H  
ATOM   1949 3HG1 VAL A 123      18.500  38.901  19.065  1.00  0.93           H  
ATOM   1950 1HG2 VAL A 123      16.657  37.513  17.092  1.00  0.93           H  
ATOM   1951 2HG2 VAL A 123      18.242  38.178  16.731  1.00  0.93           H  
ATOM   1952 3HG2 VAL A 123      17.863  36.504  16.311  1.00  0.93           H  
ATOM   1953  N   LYS A 124      20.902  37.283  20.278  1.00  0.88           N  
ATOM   1954  CA  LYS A 124      21.350  37.232  21.656  1.00  0.88           C  
ATOM   1955  C   LYS A 124      20.868  38.446  22.417  1.00  0.88           C  
ATOM   1956  O   LYS A 124      21.175  39.582  22.042  1.00  0.88           O  
ATOM   1957  CB  LYS A 124      22.869  37.175  21.726  1.00  0.88           C  
ATOM   1958  CG  LYS A 124      23.431  37.149  23.132  1.00  0.88           C  
ATOM   1959  CD  LYS A 124      24.921  36.883  23.112  1.00  0.88           C  
ATOM   1960  CE  LYS A 124      25.696  38.083  22.600  1.00  0.88           C  
ATOM   1961  NZ  LYS A 124      27.154  37.852  22.652  1.00  0.88           N  
ATOM   1962  H   LYS A 124      21.136  38.098  19.711  1.00  0.88           H  
ATOM   1963  HA  LYS A 124      20.924  36.354  22.139  1.00  0.88           H  
ATOM   1964 1HB  LYS A 124      23.225  36.280  21.214  1.00  0.88           H  
ATOM   1965 2HB  LYS A 124      23.288  38.030  21.212  1.00  0.88           H  
ATOM   1966 1HG  LYS A 124      23.238  38.105  23.622  1.00  0.88           H  
ATOM   1967 2HG  LYS A 124      22.936  36.373  23.698  1.00  0.88           H  
ATOM   1968 1HD  LYS A 124      25.259  36.633  24.117  1.00  0.88           H  
ATOM   1969 2HD  LYS A 124      25.122  36.029  22.462  1.00  0.88           H  
ATOM   1970 1HE  LYS A 124      25.404  38.285  21.572  1.00  0.88           H  
ATOM   1971 2HE  LYS A 124      25.454  38.952  23.211  1.00  0.88           H  
ATOM   1972 1HZ  LYS A 124      27.640  38.670  22.301  1.00  0.88           H  
ATOM   1973 2HZ  LYS A 124      27.437  37.670  23.602  1.00  0.88           H  
ATOM   1974 3HZ  LYS A 124      27.379  37.056  22.071  1.00  0.88           H  
ATOM   1975  N   ILE A 125      20.107  38.222  23.482  1.00  0.87           N  
ATOM   1976  CA  ILE A 125      19.628  39.349  24.258  1.00  0.87           C  
ATOM   1977  C   ILE A 125      20.051  39.270  25.707  1.00  0.87           C  
ATOM   1978  O   ILE A 125      19.827  38.262  26.382  1.00  0.87           O  
ATOM   1979  CB  ILE A 125      18.106  39.517  24.184  1.00  0.87           C  
ATOM   1980  CG1 ILE A 125      17.693  39.722  22.762  1.00  0.87           C  
ATOM   1981  CG2 ILE A 125      17.732  40.712  24.987  1.00  0.87           C  
ATOM   1982  CD1 ILE A 125      16.217  39.814  22.530  1.00  0.87           C  
ATOM   1983  H   ILE A 125      19.852  37.268  23.739  1.00  0.87           H  
ATOM   1984  HA  ILE A 125      20.063  40.258  23.850  1.00  0.87           H  
ATOM   1985  HB  ILE A 125      17.600  38.625  24.561  1.00  0.87           H  
ATOM   1986 1HG1 ILE A 125      18.167  40.600  22.416  1.00  0.87           H  
ATOM   1987 2HG1 ILE A 125      18.058  38.893  22.191  1.00  0.87           H  
ATOM   1988 1HG2 ILE A 125      16.683  40.882  24.929  1.00  0.87           H  
ATOM   1989 2HG2 ILE A 125      18.016  40.576  26.027  1.00  0.87           H  
ATOM   1990 3HG2 ILE A 125      18.259  41.561  24.572  1.00  0.87           H  
ATOM   1991 1HD1 ILE A 125      16.046  39.953  21.470  1.00  0.87           H  
ATOM   1992 2HD1 ILE A 125      15.733  38.906  22.861  1.00  0.87           H  
ATOM   1993 3HD1 ILE A 125      15.811  40.661  23.079  1.00  0.87           H  
ATOM   1994  N   LYS A 126      20.693  40.337  26.171  1.00  0.89           N  
ATOM   1995  CA  LYS A 126      21.141  40.434  27.550  1.00  0.89           C  
ATOM   1996  C   LYS A 126      20.255  41.409  28.299  1.00  0.89           C  
ATOM   1997  O   LYS A 126      20.114  42.566  27.875  1.00  0.89           O  
ATOM   1998  CB  LYS A 126      22.591  40.894  27.614  1.00  0.89           C  
ATOM   1999  CG  LYS A 126      23.139  41.003  29.025  1.00  0.89           C  
ATOM   2000  CD  LYS A 126      24.589  41.460  29.024  1.00  0.89           C  
ATOM   2001  CE  LYS A 126      25.104  41.621  30.436  1.00  0.89           C  
ATOM   2002  NZ  LYS A 126      26.522  42.076  30.462  1.00  0.89           N  
ATOM   2003  H   LYS A 126      20.850  41.126  25.542  1.00  0.89           H  
ATOM   2004  HA  LYS A 126      21.059  39.461  28.022  1.00  0.89           H  
ATOM   2005 1HB  LYS A 126      23.218  40.194  27.060  1.00  0.89           H  
ATOM   2006 2HB  LYS A 126      22.683  41.873  27.139  1.00  0.89           H  
ATOM   2007 1HG  LYS A 126      22.541  41.725  29.595  1.00  0.89           H  
ATOM   2008 2HG  LYS A 126      23.060  40.030  29.520  1.00  0.89           H  
ATOM   2009 1HD  LYS A 126      25.207  40.738  28.490  1.00  0.89           H  
ATOM   2010 2HD  LYS A 126      24.658  42.427  28.519  1.00  0.89           H  
ATOM   2011 1HE  LYS A 126      24.486  42.354  30.952  1.00  0.89           H  
ATOM   2012 2HE  LYS A 126      25.026  40.666  30.958  1.00  0.89           H  
ATOM   2013 1HZ  LYS A 126      26.821  42.179  31.420  1.00  0.89           H  
ATOM   2014 2HZ  LYS A 126      27.102  41.396  29.998  1.00  0.89           H  
ATOM   2015 3HZ  LYS A 126      26.606  42.968  29.987  1.00  0.89           H  
ATOM   2016  N   ASP A 127      19.616  40.960  29.383  1.00  0.93           N  
ATOM   2017  CA  ASP A 127      18.752  41.899  30.095  1.00  0.93           C  
ATOM   2018  C   ASP A 127      19.536  42.670  31.162  1.00  0.93           C  
ATOM   2019  O   ASP A 127      20.691  42.344  31.443  1.00  0.93           O  
ATOM   2020  CB  ASP A 127      17.519  41.199  30.705  1.00  0.93           C  
ATOM   2021  CG  ASP A 127      17.823  40.280  31.874  1.00  0.93           C  
ATOM   2022  OD1 ASP A 127      18.902  40.411  32.424  1.00  0.93           O  
ATOM   2023  OD2 ASP A 127      16.992  39.463  32.236  1.00  0.93           O  
ATOM   2024  H   ASP A 127      19.749  39.992  29.691  1.00  0.93           H  
ATOM   2025  HA  ASP A 127      18.386  42.611  29.390  1.00  0.93           H  
ATOM   2026 1HB  ASP A 127      16.800  41.957  31.034  1.00  0.93           H  
ATOM   2027 2HB  ASP A 127      17.026  40.611  29.928  1.00  0.93           H  
ATOM   2028  N   ASN A 128      18.858  43.571  31.875  1.00  0.99           N  
ATOM   2029  CA  ASN A 128      19.487  44.379  32.926  1.00  0.99           C  
ATOM   2030  C   ASN A 128      19.818  43.603  34.207  1.00  0.99           C  
ATOM   2031  O   ASN A 128      20.419  44.160  35.129  1.00  0.99           O  
ATOM   2032  CB  ASN A 128      18.613  45.573  33.278  1.00  0.99           C  
ATOM   2033  CG  ASN A 128      18.618  46.676  32.234  1.00  0.99           C  
ATOM   2034  OD1 ASN A 128      19.530  46.796  31.413  1.00  0.99           O  
ATOM   2035  ND2 ASN A 128      17.604  47.499  32.278  1.00  0.99           N  
ATOM   2036  H   ASN A 128      17.905  43.798  31.601  1.00  0.99           H  
ATOM   2037  HA  ASN A 128      20.433  44.754  32.531  1.00  0.99           H  
ATOM   2038 1HB  ASN A 128      17.584  45.230  33.404  1.00  0.99           H  
ATOM   2039 2HB  ASN A 128      18.936  45.989  34.230  1.00  0.99           H  
ATOM   2040 1HD2 ASN A 128      17.545  48.257  31.629  1.00  0.99           H  
ATOM   2041 2HD2 ASN A 128      16.888  47.370  32.961  1.00  0.99           H  
ATOM   2042  N   SER A 129      19.384  42.344  34.292  1.00  1.05           N  
ATOM   2043  CA  SER A 129      19.660  41.491  35.432  1.00  1.05           C  
ATOM   2044  C   SER A 129      20.862  40.593  35.125  1.00  1.05           C  
ATOM   2045  O   SER A 129      21.303  39.819  35.978  1.00  1.05           O  
ATOM   2046  CB  SER A 129      18.446  40.652  35.772  1.00  1.05           C  
ATOM   2047  OG  SER A 129      17.364  41.456  36.179  1.00  1.05           O  
ATOM   2048  H   SER A 129      18.920  41.906  33.497  1.00  1.05           H  
ATOM   2049  HA  SER A 129      19.907  42.117  36.289  1.00  1.05           H  
ATOM   2050 1HB  SER A 129      18.158  40.070  34.896  1.00  1.05           H  
ATOM   2051 2HB  SER A 129      18.699  39.948  36.561  1.00  1.05           H  
ATOM   2052  HG  SER A 129      16.648  40.850  36.380  1.00  1.05           H  
ATOM   2053  N   GLY A 130      21.403  40.717  33.907  1.00  1.10           N  
ATOM   2054  CA  GLY A 130      22.535  39.927  33.450  1.00  1.10           C  
ATOM   2055  C   GLY A 130      22.153  38.585  32.815  1.00  1.10           C  
ATOM   2056  O   GLY A 130      23.030  37.758  32.547  1.00  1.10           O  
ATOM   2057  H   GLY A 130      20.995  41.371  33.236  1.00  1.10           H  
ATOM   2058 1HA  GLY A 130      23.087  40.519  32.720  1.00  1.10           H  
ATOM   2059 2HA  GLY A 130      23.208  39.753  34.286  1.00  1.10           H  
ATOM   2060  N   ASN A 131      20.863  38.339  32.584  1.00  1.13           N  
ATOM   2061  CA  ASN A 131      20.467  37.064  31.990  1.00  1.13           C  
ATOM   2062  C   ASN A 131      20.645  37.132  30.488  1.00  1.13           C  
ATOM   2063  O   ASN A 131      20.255  38.118  29.857  1.00  1.13           O  
ATOM   2064  CB  ASN A 131      19.031  36.719  32.291  1.00  1.13           C  
ATOM   2065  CG  ASN A 131      18.733  36.461  33.713  1.00  1.13           C  
ATOM   2066  OD1 ASN A 131      19.312  35.579  34.368  1.00  1.13           O  
ATOM   2067  ND2 ASN A 131      17.815  37.240  34.225  1.00  1.13           N  
ATOM   2068  H   ASN A 131      20.150  39.053  32.784  1.00  1.13           H  
ATOM   2069  HA  ASN A 131      21.116  36.274  32.370  1.00  1.13           H  
ATOM   2070 1HB  ASN A 131      18.405  37.522  31.956  1.00  1.13           H  
ATOM   2071 2HB  ASN A 131      18.764  35.854  31.713  1.00  1.13           H  
ATOM   2072 1HD2 ASN A 131      17.547  37.144  35.182  1.00  1.13           H  
ATOM   2073 2HD2 ASN A 131      17.386  37.966  33.631  1.00  1.13           H  
ATOM   2074  N   THR A 132      21.222  36.088  29.902  1.00  1.14           N  
ATOM   2075  CA  THR A 132      21.383  36.082  28.456  1.00  1.14           C  
ATOM   2076  C   THR A 132      20.507  35.013  27.824  1.00  1.14           C  
ATOM   2077  O   THR A 132      20.597  33.833  28.162  1.00  1.14           O  
ATOM   2078  CB  THR A 132      22.847  35.863  28.040  1.00  1.14           C  
ATOM   2079  OG1 THR A 132      23.668  36.912  28.577  1.00  1.14           O  
ATOM   2080  CG2 THR A 132      22.939  35.902  26.523  1.00  1.14           C  
ATOM   2081  H   THR A 132      21.542  35.306  30.455  1.00  1.14           H  
ATOM   2082  HA  THR A 132      21.067  37.041  28.064  1.00  1.14           H  
ATOM   2083  HB  THR A 132      23.200  34.902  28.407  1.00  1.14           H  
ATOM   2084  HG1 THR A 132      23.745  36.807  29.530  1.00  1.14           H  
ATOM   2085 1HG2 THR A 132      23.972  35.756  26.214  1.00  1.14           H  
ATOM   2086 2HG2 THR A 132      22.326  35.114  26.100  1.00  1.14           H  
ATOM   2087 3HG2 THR A 132      22.583  36.870  26.166  1.00  1.14           H  
ATOM   2088  N   PHE A 133      19.691  35.439  26.878  1.00  1.13           N  
ATOM   2089  CA  PHE A 133      18.761  34.564  26.195  1.00  1.13           C  
ATOM   2090  C   PHE A 133      19.150  34.475  24.730  1.00  1.13           C  
ATOM   2091  O   PHE A 133      19.281  35.510  24.068  1.00  1.13           O  
ATOM   2092  CB  PHE A 133      17.376  35.183  26.260  1.00  1.13           C  
ATOM   2093  CG  PHE A 133      16.839  35.422  27.640  1.00  1.13           C  
ATOM   2094  CD1 PHE A 133      17.189  36.592  28.323  1.00  1.13           C  
ATOM   2095  CD2 PHE A 133      15.971  34.536  28.243  1.00  1.13           C  
ATOM   2096  CE1 PHE A 133      16.685  36.856  29.573  1.00  1.13           C  
ATOM   2097  CE2 PHE A 133      15.460  34.799  29.496  1.00  1.13           C  
ATOM   2098  CZ  PHE A 133      15.820  35.964  30.164  1.00  1.13           C  
ATOM   2099  H   PHE A 133      19.696  36.433  26.652  1.00  1.13           H  
ATOM   2100  HA  PHE A 133      18.781  33.570  26.646  1.00  1.13           H  
ATOM   2101 1HB  PHE A 133      17.389  36.140  25.740  1.00  1.13           H  
ATOM   2102 2HB  PHE A 133      16.673  34.538  25.734  1.00  1.13           H  
ATOM   2103  HD1 PHE A 133      17.871  37.306  27.848  1.00  1.13           H  
ATOM   2104  HD2 PHE A 133      15.683  33.635  27.711  1.00  1.13           H  
ATOM   2105  HE1 PHE A 133      16.967  37.778  30.094  1.00  1.13           H  
ATOM   2106  HE2 PHE A 133      14.770  34.095  29.960  1.00  1.13           H  
ATOM   2107  HZ  PHE A 133      15.416  36.174  31.154  1.00  1.13           H  
ATOM   2108  N   GLU A 134      19.345  33.269  24.206  1.00  1.13           N  
ATOM   2109  CA  GLU A 134      19.715  33.166  22.804  1.00  1.13           C  
ATOM   2110  C   GLU A 134      18.753  32.295  21.997  1.00  1.13           C  
ATOM   2111  O   GLU A 134      18.122  31.381  22.529  1.00  1.13           O  
ATOM   2112  CB  GLU A 134      21.154  32.652  22.672  1.00  1.13           C  
ATOM   2113  CG  GLU A 134      22.236  33.575  23.151  1.00  1.13           C  
ATOM   2114  CD  GLU A 134      23.637  33.029  22.938  1.00  1.13           C  
ATOM   2115  OE1 GLU A 134      23.771  31.974  22.365  1.00  1.13           O  
ATOM   2116  OE2 GLU A 134      24.569  33.665  23.367  1.00  1.13           O  
ATOM   2117  H   GLU A 134      19.283  32.412  24.758  1.00  1.13           H  
ATOM   2118  HA  GLU A 134      19.680  34.159  22.376  1.00  1.13           H  
ATOM   2119 1HB  GLU A 134      21.257  31.829  23.341  1.00  1.13           H  
ATOM   2120 2HB  GLU A 134      21.361  32.320  21.657  1.00  1.13           H  
ATOM   2121 1HG  GLU A 134      22.140  34.482  22.602  1.00  1.13           H  
ATOM   2122 2HG  GLU A 134      22.083  33.790  24.200  1.00  1.13           H  
ATOM   2123  N   SER A 135      18.664  32.606  20.701  1.00  1.17           N  
ATOM   2124  CA  SER A 135      17.867  31.856  19.724  1.00  1.17           C  
ATOM   2125  C   SER A 135      18.532  31.825  18.355  1.00  1.17           C  
ATOM   2126  O   SER A 135      18.901  32.870  17.822  1.00  1.17           O  
ATOM   2127  CB  SER A 135      16.520  32.494  19.555  1.00  1.17           C  
ATOM   2128  OG  SER A 135      15.798  31.825  18.578  1.00  1.17           O  
ATOM   2129  H   SER A 135      19.184  33.427  20.391  1.00  1.17           H  
ATOM   2130  HA  SER A 135      17.758  30.833  20.074  1.00  1.17           H  
ATOM   2131 1HB  SER A 135      15.970  32.487  20.498  1.00  1.17           H  
ATOM   2132 2HB  SER A 135      16.651  33.536  19.259  1.00  1.17           H  
ATOM   2133  HG  SER A 135      16.450  31.544  17.922  1.00  1.17           H  
ATOM   2134  N   LEU A 136      18.725  30.632  17.781  1.00  1.26           N  
ATOM   2135  CA  LEU A 136      19.408  30.574  16.486  1.00  1.26           C  
ATOM   2136  C   LEU A 136      18.707  29.760  15.410  1.00  1.26           C  
ATOM   2137  O   LEU A 136      18.262  28.649  15.677  1.00  1.26           O  
ATOM   2138  CB  LEU A 136      20.798  29.976  16.710  1.00  1.26           C  
ATOM   2139  CG  LEU A 136      21.717  30.760  17.674  1.00  1.26           C  
ATOM   2140  CD1 LEU A 136      21.543  30.202  19.112  1.00  1.26           C  
ATOM   2141  CD2 LEU A 136      23.149  30.654  17.211  1.00  1.26           C  
ATOM   2142  H   LEU A 136      18.423  29.778  18.252  1.00  1.26           H  
ATOM   2143  HA  LEU A 136      19.507  31.578  16.104  1.00  1.26           H  
ATOM   2144 1HB  LEU A 136      20.668  28.978  17.130  1.00  1.26           H  
ATOM   2145 2HB  LEU A 136      21.292  29.872  15.766  1.00  1.26           H  
ATOM   2146  HG  LEU A 136      21.426  31.809  17.683  1.00  1.26           H  
ATOM   2147 1HD1 LEU A 136      22.180  30.761  19.804  1.00  1.26           H  
ATOM   2148 2HD1 LEU A 136      20.522  30.286  19.438  1.00  1.26           H  
ATOM   2149 3HD1 LEU A 136      21.830  29.154  19.129  1.00  1.26           H  
ATOM   2150 1HD2 LEU A 136      23.792  31.215  17.891  1.00  1.26           H  
ATOM   2151 2HD2 LEU A 136      23.455  29.613  17.199  1.00  1.26           H  
ATOM   2152 3HD2 LEU A 136      23.234  31.069  16.219  1.00  1.26           H  
ATOM   2153  N   ILE A 137      18.685  30.278  14.176  1.00  1.40           N  
ATOM   2154  CA  ILE A 137      18.146  29.561  13.019  1.00  1.40           C  
ATOM   2155  C   ILE A 137      19.200  29.199  12.001  1.00  1.40           C  
ATOM   2156  O   ILE A 137      19.870  30.068  11.427  1.00  1.40           O  
ATOM   2157  CB  ILE A 137      17.022  30.325  12.312  1.00  1.40           C  
ATOM   2158  CG1 ILE A 137      15.883  30.485  13.287  1.00  1.40           C  
ATOM   2159  CG2 ILE A 137      16.616  29.568  11.031  1.00  1.40           C  
ATOM   2160  CD1 ILE A 137      15.834  31.808  13.987  1.00  1.40           C  
ATOM   2161  H   ILE A 137      19.028  31.221  14.037  1.00  1.40           H  
ATOM   2162  HA  ILE A 137      17.719  28.636  13.378  1.00  1.40           H  
ATOM   2163  HB  ILE A 137      17.366  31.326  12.050  1.00  1.40           H  
ATOM   2164 1HG1 ILE A 137      14.950  30.297  12.785  1.00  1.40           H  
ATOM   2165 2HG1 ILE A 137      16.009  29.738  14.026  1.00  1.40           H  
ATOM   2166 1HG2 ILE A 137      15.828  30.081  10.515  1.00  1.40           H  
ATOM   2167 2HG2 ILE A 137      17.475  29.487  10.363  1.00  1.40           H  
ATOM   2168 3HG2 ILE A 137      16.286  28.575  11.295  1.00  1.40           H  
ATOM   2169 1HD1 ILE A 137      15.001  31.806  14.691  1.00  1.40           H  
ATOM   2170 2HD1 ILE A 137      16.765  31.976  14.528  1.00  1.40           H  
ATOM   2171 3HD1 ILE A 137      15.697  32.610  13.265  1.00  1.40           H  
ATOM   2172  N   LYS A 138      19.312  27.899  11.774  1.00  1.59           N  
ATOM   2173  CA  LYS A 138      20.330  27.342  10.890  1.00  1.59           C  
ATOM   2174  C   LYS A 138      19.682  26.555   9.769  1.00  1.59           C  
ATOM   2175  O   LYS A 138      18.584  26.045   9.940  1.00  1.59           O  
ATOM   2176  CB  LYS A 138      21.253  26.426  11.693  1.00  1.59           C  
ATOM   2177  CG  LYS A 138      22.047  27.125  12.800  1.00  1.59           C  
ATOM   2178  CD  LYS A 138      22.923  26.150  13.558  1.00  1.59           C  
ATOM   2179  CE  LYS A 138      23.698  26.848  14.675  1.00  1.59           C  
ATOM   2180  NZ  LYS A 138      24.573  25.888  15.421  1.00  1.59           N  
ATOM   2181  H   LYS A 138      18.654  27.281  12.263  1.00  1.59           H  
ATOM   2182  HA  LYS A 138      20.906  28.151  10.443  1.00  1.59           H  
ATOM   2183 1HB  LYS A 138      20.663  25.627  12.145  1.00  1.59           H  
ATOM   2184 2HB  LYS A 138      21.968  25.956  11.011  1.00  1.59           H  
ATOM   2185 1HG  LYS A 138      22.689  27.872  12.361  1.00  1.59           H  
ATOM   2186 2HG  LYS A 138      21.365  27.616  13.494  1.00  1.59           H  
ATOM   2187 1HD  LYS A 138      22.301  25.363  13.994  1.00  1.59           H  
ATOM   2188 2HD  LYS A 138      23.631  25.691  12.869  1.00  1.59           H  
ATOM   2189 1HE  LYS A 138      24.318  27.635  14.244  1.00  1.59           H  
ATOM   2190 2HE  LYS A 138      22.990  27.301  15.375  1.00  1.59           H  
ATOM   2191 1HZ  LYS A 138      25.070  26.378  16.152  1.00  1.59           H  
ATOM   2192 2HZ  LYS A 138      24.003  25.161  15.833  1.00  1.59           H  
ATOM   2193 3HZ  LYS A 138      25.238  25.472  14.785  1.00  1.59           H  
ATOM   2194  N   ASP A 139      20.364  26.395   8.645  1.00  1.78           N  
ATOM   2195  CA  ASP A 139      19.769  25.609   7.552  1.00  1.78           C  
ATOM   2196  C   ASP A 139      18.401  26.170   7.096  1.00  1.78           C  
ATOM   2197  O   ASP A 139      18.359  27.202   6.449  1.00  1.78           O  
ATOM   2198  CB  ASP A 139      19.649  24.122   7.929  1.00  1.78           C  
ATOM   2199  CG  ASP A 139      21.008  23.440   8.165  1.00  1.78           C  
ATOM   2200  OD1 ASP A 139      21.929  23.714   7.433  1.00  1.78           O  
ATOM   2201  OD2 ASP A 139      21.108  22.665   9.087  1.00  1.78           O  
ATOM   2202  H   ASP A 139      21.270  26.860   8.541  1.00  1.78           H  
ATOM   2203  HA  ASP A 139      20.445  25.662   6.699  1.00  1.78           H  
ATOM   2204 1HB  ASP A 139      19.044  23.987   8.812  1.00  1.78           H  
ATOM   2205 2HB  ASP A 139      19.148  23.593   7.115  1.00  1.78           H  
ATOM   2206  N   ASN A 140      17.294  25.485   7.371  1.00  1.94           N  
ATOM   2207  CA  ASN A 140      15.985  25.938   6.881  1.00  1.94           C  
ATOM   2208  C   ASN A 140      15.355  27.095   7.673  1.00  1.94           C  
ATOM   2209  O   ASN A 140      15.683  27.348   8.835  1.00  1.94           O  
ATOM   2210  CB  ASN A 140      15.044  24.753   6.826  1.00  1.94           C  
ATOM   2211  CG  ASN A 140      15.446  23.781   5.744  1.00  1.94           C  
ATOM   2212  OD1 ASN A 140      15.687  24.185   4.600  1.00  1.94           O  
ATOM   2213  ND2 ASN A 140      15.542  22.518   6.077  1.00  1.94           N  
ATOM   2214  H   ASN A 140      17.355  24.649   7.931  1.00  1.94           H  
ATOM   2215  HA  ASN A 140      16.126  26.303   5.862  1.00  1.94           H  
ATOM   2216 1HB  ASN A 140      15.061  24.238   7.785  1.00  1.94           H  
ATOM   2217 2HB  ASN A 140      14.027  25.096   6.650  1.00  1.94           H  
ATOM   2218 1HD2 ASN A 140      15.825  21.848   5.389  1.00  1.94           H  
ATOM   2219 2HD2 ASN A 140      15.354  22.223   7.015  1.00  1.94           H  
ATOM   2220  N   HIS A 141      14.407  27.793   7.050  1.00  2.03           N  
ATOM   2221  CA  HIS A 141      13.772  28.886   7.770  1.00  2.03           C  
ATOM   2222  C   HIS A 141      13.017  28.346   8.962  1.00  2.03           C  
ATOM   2223  O   HIS A 141      12.394  27.286   8.887  1.00  2.03           O  
ATOM   2224  CB  HIS A 141      12.790  29.665   6.893  1.00  2.03           C  
ATOM   2225  CG  HIS A 141      13.404  30.481   5.824  1.00  2.03           C  
ATOM   2226  ND1 HIS A 141      13.644  30.003   4.550  1.00  2.03           N  
ATOM   2227  CD2 HIS A 141      13.833  31.752   5.839  1.00  2.03           C  
ATOM   2228  CE1 HIS A 141      14.197  30.972   3.827  1.00  2.03           C  
ATOM   2229  NE2 HIS A 141      14.314  32.040   4.596  1.00  2.03           N  
ATOM   2230  H   HIS A 141      14.150  27.579   6.097  1.00  2.03           H  
ATOM   2231  HA  HIS A 141      14.532  29.578   8.136  1.00  2.03           H  
ATOM   2232 1HB  HIS A 141      12.102  28.964   6.424  1.00  2.03           H  
ATOM   2233 2HB  HIS A 141      12.196  30.332   7.519  1.00  2.03           H  
ATOM   2234  HD2 HIS A 141      13.806  32.436   6.678  1.00  2.03           H  
ATOM   2235  HE1 HIS A 141      14.512  30.902   2.786  1.00  2.03           H  
ATOM   2236  HE2 HIS A 141      14.718  32.960   4.361  1.00  2.03           H  
ATOM   2237  N   LEU A 142      13.077  29.104  10.049  1.00  2.06           N  
ATOM   2238  CA  LEU A 142      12.424  28.814  11.321  1.00  2.06           C  
ATOM   2239  C   LEU A 142      12.960  27.537  11.997  1.00  2.06           C  
ATOM   2240  O   LEU A 142      12.418  27.081  13.008  1.00  2.06           O  
ATOM   2241  CB  LEU A 142      10.909  28.720  11.103  1.00  2.06           C  
ATOM   2242  CG  LEU A 142      10.254  29.972  10.442  1.00  2.06           C  
ATOM   2243  CD1 LEU A 142       8.859  29.693  10.188  1.00  2.06           C  
ATOM   2244  CD2 LEU A 142      10.326  31.141  11.360  1.00  2.06           C  
ATOM   2245  H   LEU A 142      13.625  29.949   9.991  1.00  2.06           H  
ATOM   2246  HA  LEU A 142      12.617  29.649  11.994  1.00  2.06           H  
ATOM   2247 1HB  LEU A 142      10.674  27.848  10.504  1.00  2.06           H  
ATOM   2248 2HB  LEU A 142      10.438  28.592  12.078  1.00  2.06           H  
ATOM   2249  HG  LEU A 142      10.753  30.198   9.506  1.00  2.06           H  
ATOM   2250 1HD1 LEU A 142       8.392  30.548   9.732  1.00  2.06           H  
ATOM   2251 2HD1 LEU A 142       8.776  28.860   9.544  1.00  2.06           H  
ATOM   2252 3HD1 LEU A 142       8.394  29.471  11.130  1.00  2.06           H  
ATOM   2253 1HD2 LEU A 142       9.862  32.007  10.910  1.00  2.06           H  
ATOM   2254 2HD2 LEU A 142       9.794  30.892  12.267  1.00  2.06           H  
ATOM   2255 3HD2 LEU A 142      11.347  31.361  11.586  1.00  2.06           H  
ATOM   2256  N   ASN A 143      14.104  27.024  11.529  1.00  2.08           N  
ATOM   2257  CA  ASN A 143      14.758  25.868  12.140  1.00  2.08           C  
ATOM   2258  C   ASN A 143      15.492  26.353  13.356  1.00  2.08           C  
ATOM   2259  O   ASN A 143      16.721  26.500  13.350  1.00  2.08           O  
ATOM   2260  CB  ASN A 143      15.765  25.257  11.211  1.00  2.08           C  
ATOM   2261  CG  ASN A 143      16.274  23.915  11.654  1.00  2.08           C  
ATOM   2262  OD1 ASN A 143      15.590  23.192  12.394  1.00  2.08           O  
ATOM   2263  ND2 ASN A 143      17.466  23.588  11.226  1.00  2.08           N  
ATOM   2264  H   ASN A 143      14.530  27.402  10.681  1.00  2.08           H  
ATOM   2265  HA  ASN A 143      14.011  25.137  12.448  1.00  2.08           H  
ATOM   2266 1HB  ASN A 143      15.371  25.192  10.210  1.00  2.08           H  
ATOM   2267 2HB  ASN A 143      16.593  25.936  11.168  1.00  2.08           H  
ATOM   2268 1HD2 ASN A 143      17.886  22.713  11.480  1.00  2.08           H  
ATOM   2269 2HD2 ASN A 143      17.972  24.263  10.656  1.00  2.08           H  
ATOM   2270  N   VAL A 144      14.735  26.637  14.397  1.00  2.16           N  
ATOM   2271  CA  VAL A 144      15.322  27.321  15.512  1.00  2.16           C  
ATOM   2272  C   VAL A 144      15.709  26.437  16.683  1.00  2.16           C  
ATOM   2273  O   VAL A 144      14.996  25.522  17.086  1.00  2.16           O  
ATOM   2274  CB  VAL A 144      14.365  28.439  15.957  1.00  2.16           C  
ATOM   2275  CG1 VAL A 144      13.082  27.847  16.461  1.00  2.16           C  
ATOM   2276  CG2 VAL A 144      15.047  29.322  16.967  1.00  2.16           C  
ATOM   2277  H   VAL A 144      13.731  26.475  14.328  1.00  2.16           H  
ATOM   2278  HA  VAL A 144      16.218  27.790  15.151  1.00  2.16           H  
ATOM   2279  HB  VAL A 144      14.106  29.033  15.093  1.00  2.16           H  
ATOM   2280 1HG1 VAL A 144      12.396  28.627  16.740  1.00  2.16           H  
ATOM   2281 2HG1 VAL A 144      12.628  27.237  15.675  1.00  2.16           H  
ATOM   2282 3HG1 VAL A 144      13.292  27.239  17.310  1.00  2.16           H  
ATOM   2283 1HG2 VAL A 144      14.393  30.125  17.240  1.00  2.16           H  
ATOM   2284 2HG2 VAL A 144      15.300  28.752  17.842  1.00  2.16           H  
ATOM   2285 3HG2 VAL A 144      15.951  29.736  16.536  1.00  2.16           H  
ATOM   2286  N   VAL A 145      16.866  26.770  17.230  1.00  2.34           N  
ATOM   2287  CA  VAL A 145      17.469  26.154  18.388  1.00  2.34           C  
ATOM   2288  C   VAL A 145      17.497  27.188  19.510  1.00  2.34           C  
ATOM   2289  O   VAL A 145      17.941  28.322  19.304  1.00  2.34           O  
ATOM   2290  CB  VAL A 145      18.888  25.692  18.025  1.00  2.34           C  
ATOM   2291  CG1 VAL A 145      19.562  25.087  19.217  1.00  2.34           C  
ATOM   2292  CG2 VAL A 145      18.801  24.688  16.879  1.00  2.34           C  
ATOM   2293  H   VAL A 145      17.378  27.519  16.776  1.00  2.34           H  
ATOM   2294  HA  VAL A 145      16.866  25.298  18.694  1.00  2.34           H  
ATOM   2295  HB  VAL A 145      19.478  26.556  17.709  1.00  2.34           H  
ATOM   2296 1HG1 VAL A 145      20.569  24.770  18.949  1.00  2.34           H  
ATOM   2297 2HG1 VAL A 145      19.615  25.821  19.995  1.00  2.34           H  
ATOM   2298 3HG1 VAL A 145      18.988  24.223  19.558  1.00  2.34           H  
ATOM   2299 1HG2 VAL A 145      19.800  24.353  16.598  1.00  2.34           H  
ATOM   2300 2HG2 VAL A 145      18.211  23.830  17.199  1.00  2.34           H  
ATOM   2301 3HG2 VAL A 145      18.324  25.151  16.011  1.00  2.34           H  
ATOM   2302  N   ILE A 146      16.999  26.819  20.691  1.00  2.68           N  
ATOM   2303  CA  ILE A 146      16.868  27.787  21.780  1.00  2.68           C  
ATOM   2304  C   ILE A 146      17.665  27.578  23.073  1.00  2.68           C  
ATOM   2305  O   ILE A 146      17.148  27.018  24.047  1.00  2.68           O  
ATOM   2306  CB  ILE A 146      15.407  27.918  22.215  1.00  2.68           C  
ATOM   2307  CG1 ILE A 146      14.524  28.263  21.067  1.00  2.68           C  
ATOM   2308  CG2 ILE A 146      15.339  28.994  23.237  1.00  2.68           C  
ATOM   2309  CD1 ILE A 146      14.842  29.559  20.514  1.00  2.68           C  
ATOM   2310  H   ILE A 146      16.676  25.873  20.813  1.00  2.68           H  
ATOM   2311  HA  ILE A 146      17.126  28.758  21.378  1.00  2.68           H  
ATOM   2312  HB  ILE A 146      15.059  26.980  22.639  1.00  2.68           H  
ATOM   2313 1HG1 ILE A 146      14.646  27.540  20.285  1.00  2.68           H  
ATOM   2314 2HG1 ILE A 146      13.486  28.267  21.393  1.00  2.68           H  
ATOM   2315 1HG2 ILE A 146      14.315  29.114  23.587  1.00  2.68           H  
ATOM   2316 2HG2 ILE A 146      15.975  28.718  24.051  1.00  2.68           H  
ATOM   2317 3HG2 ILE A 146      15.692  29.938  22.808  1.00  2.68           H  
ATOM   2318 1HD1 ILE A 146      14.196  29.769  19.703  1.00  2.68           H  
ATOM   2319 2HD1 ILE A 146      14.721  30.324  21.282  1.00  2.68           H  
ATOM   2320 3HD1 ILE A 146      15.856  29.559  20.170  1.00  2.68           H  
ATOM   2321  N   PRO A 147      18.911  28.053  23.145  1.00  3.18           N  
ATOM   2322  CA  PRO A 147      19.741  28.065  24.330  1.00  3.18           C  
ATOM   2323  C   PRO A 147      19.295  29.201  25.263  1.00  3.18           C  
ATOM   2324  O   PRO A 147      19.926  30.257  25.416  1.00  3.18           O  
ATOM   2325  CB  PRO A 147      21.148  28.180  23.741  1.00  3.18           C  
ATOM   2326  CG  PRO A 147      20.965  28.905  22.451  1.00  3.18           C  
ATOM   2327  CD  PRO A 147      19.617  28.486  21.928  1.00  3.18           C  
ATOM   2328  HA  PRO A 147      19.634  27.104  24.853  1.00  3.18           H  
ATOM   2329 1HB  PRO A 147      21.791  28.737  24.440  1.00  3.18           H  
ATOM   2330 2HB  PRO A 147      21.600  27.192  23.625  1.00  3.18           H  
ATOM   2331 1HG  PRO A 147      21.020  29.932  22.589  1.00  3.18           H  
ATOM   2332 2HG  PRO A 147      21.779  28.646  21.762  1.00  3.18           H  
ATOM   2333 1HD  PRO A 147      19.160  29.359  21.471  1.00  3.18           H  
ATOM   2334 2HD  PRO A 147      19.728  27.670  21.233  1.00  3.18           H  
ATOM   2335  N   LYS A 148      18.147  28.957  25.884  1.00  3.79           N  
ATOM   2336  CA  LYS A 148      17.499  29.895  26.795  1.00  3.79           C  
ATOM   2337  C   LYS A 148      18.196  29.897  28.142  1.00  3.79           C  
ATOM   2338  O   LYS A 148      17.709  29.301  29.101  1.00  3.79           O  
ATOM   2339  CB  LYS A 148      16.042  29.487  27.009  1.00  3.79           C  
ATOM   2340  CG  LYS A 148      15.213  30.391  27.891  1.00  3.79           C  
ATOM   2341  CD  LYS A 148      13.802  29.823  27.994  1.00  3.79           C  
ATOM   2342  CE  LYS A 148      12.913  30.621  28.922  1.00  3.79           C  
ATOM   2343  NZ  LYS A 148      11.571  29.972  29.066  1.00  3.79           N  
ATOM   2344  H   LYS A 148      17.690  28.069  25.675  1.00  3.79           H  
ATOM   2345  HA  LYS A 148      17.550  30.899  26.371  1.00  3.79           H  
ATOM   2346 1HB  LYS A 148      15.532  29.454  26.067  1.00  3.79           H  
ATOM   2347 2HB  LYS A 148      16.009  28.482  27.431  1.00  3.79           H  
ATOM   2348 1HG  LYS A 148      15.662  30.461  28.884  1.00  3.79           H  
ATOM   2349 2HG  LYS A 148      15.166  31.384  27.454  1.00  3.79           H  
ATOM   2350 1HD  LYS A 148      13.349  29.811  26.999  1.00  3.79           H  
ATOM   2351 2HD  LYS A 148      13.855  28.796  28.358  1.00  3.79           H  
ATOM   2352 1HE  LYS A 148      13.383  30.687  29.901  1.00  3.79           H  
ATOM   2353 2HE  LYS A 148      12.781  31.631  28.522  1.00  3.79           H  
ATOM   2354 1HZ  LYS A 148      10.990  30.506  29.694  1.00  3.79           H  
ATOM   2355 2HZ  LYS A 148      11.125  29.911  28.161  1.00  3.79           H  
ATOM   2356 3HZ  LYS A 148      11.693  29.042  29.441  1.00  3.79           H  
ATOM   2357  N   ILE A 149      19.365  30.532  28.194  1.00  4.41           N  
ATOM   2358  CA  ILE A 149      20.234  30.628  29.382  1.00  4.41           C  
ATOM   2359  C   ILE A 149      20.915  29.290  29.696  1.00  4.41           C  
ATOM   2360  O   ILE A 149      22.144  29.187  29.694  1.00  4.41           O  
ATOM   2361  CB  ILE A 149      19.462  31.120  30.638  1.00  4.41           C  
ATOM   2362  CG1 ILE A 149      18.945  32.546  30.414  1.00  4.41           C  
ATOM   2363  CG2 ILE A 149      20.387  31.091  31.855  1.00  4.41           C  
ATOM   2364  CD1 ILE A 149      17.970  32.994  31.438  1.00  4.41           C  
ATOM   2365  H   ILE A 149      19.687  30.941  27.318  1.00  4.41           H  
ATOM   2366  HA  ILE A 149      21.013  31.360  29.168  1.00  4.41           H  
ATOM   2367  HB  ILE A 149      18.625  30.487  30.860  1.00  4.41           H  
ATOM   2368 1HG1 ILE A 149      19.784  33.231  30.431  1.00  4.41           H  
ATOM   2369 2HG1 ILE A 149      18.470  32.603  29.434  1.00  4.41           H  
ATOM   2370 1HG2 ILE A 149      19.843  31.438  32.732  1.00  4.41           H  
ATOM   2371 2HG2 ILE A 149      20.740  30.076  32.031  1.00  4.41           H  
ATOM   2372 3HG2 ILE A 149      21.241  31.743  31.676  1.00  4.41           H  
ATOM   2373 1HD1 ILE A 149      17.654  33.993  31.213  1.00  4.41           H  
ATOM   2374 2HD1 ILE A 149      17.104  32.332  31.427  1.00  4.41           H  
ATOM   2375 3HD1 ILE A 149      18.435  32.972  32.421  1.00  4.41           H  
ATOM   2376  N   ASN A 150      20.104  28.276  29.983  1.00  4.92           N  
ATOM   2377  CA  ASN A 150      20.580  26.937  30.292  1.00  4.92           C  
ATOM   2378  C   ASN A 150      20.622  26.052  29.045  1.00  4.92           C  
ATOM   2379  O   ASN A 150      19.843  26.226  28.104  1.00  4.92           O  
ATOM   2380  CB  ASN A 150      19.713  26.313  31.364  1.00  4.92           C  
ATOM   2381  CG  ASN A 150      19.833  27.028  32.683  1.00  4.92           C  
ATOM   2382  OD1 ASN A 150      20.932  27.404  33.106  1.00  4.92           O  
ATOM   2383  ND2 ASN A 150      18.721  27.219  33.347  1.00  4.92           N  
ATOM   2384  H   ASN A 150      19.106  28.468  29.954  1.00  4.92           H  
ATOM   2385  HA  ASN A 150      21.600  27.012  30.670  1.00  4.92           H  
ATOM   2386 1HB  ASN A 150      18.671  26.343  31.045  1.00  4.92           H  
ATOM   2387 2HB  ASN A 150      19.989  25.267  31.495  1.00  4.92           H  
ATOM   2388 1HD2 ASN A 150      18.740  27.687  34.232  1.00  4.92           H  
ATOM   2389 2HD2 ASN A 150      17.852  26.900  32.969  1.00  4.92           H  
ATOM   2390  N   ASN A 151      21.464  25.027  29.065  1.00  5.25           N  
ATOM   2391  CA  ASN A 151      21.565  24.114  27.926  1.00  5.25           C  
ATOM   2392  C   ASN A 151      20.464  23.059  27.910  1.00  5.25           C  
ATOM   2393  O   ASN A 151      20.714  21.873  28.120  1.00  5.25           O  
ATOM   2394  CB  ASN A 151      22.928  23.455  27.900  1.00  5.25           C  
ATOM   2395  CG  ASN A 151      24.027  24.436  27.605  1.00  5.25           C  
ATOM   2396  OD1 ASN A 151      23.876  25.303  26.737  1.00  5.25           O  
ATOM   2397  ND2 ASN A 151      25.122  24.322  28.311  1.00  5.25           N  
ATOM   2398  H   ASN A 151      22.070  24.897  29.862  1.00  5.25           H  
ATOM   2399  HA  ASN A 151      21.456  24.698  27.011  1.00  5.25           H  
ATOM   2400 1HB  ASN A 151      23.125  22.979  28.862  1.00  5.25           H  
ATOM   2401 2HB  ASN A 151      22.938  22.674  27.139  1.00  5.25           H  
ATOM   2402 1HD2 ASN A 151      25.884  24.952  28.156  1.00  5.25           H  
ATOM   2403 2HD2 ASN A 151      25.200  23.606  29.004  1.00  5.25           H  
ATOM   2404  N   LYS A 152      19.242  23.516  27.665  1.00  5.37           N  
ATOM   2405  CA  LYS A 152      18.077  22.635  27.629  1.00  5.37           C  
ATOM   2406  C   LYS A 152      17.696  22.364  26.183  1.00  5.37           C  
ATOM   2407  O   LYS A 152      17.497  21.214  25.790  1.00  5.37           O  
ATOM   2408  CB  LYS A 152      16.909  23.273  28.374  1.00  5.37           C  
ATOM   2409  CG  LYS A 152      17.198  23.565  29.847  1.00  5.37           C  
ATOM   2410  CD  LYS A 152      17.490  22.286  30.625  1.00  5.37           C  
ATOM   2411  CE  LYS A 152      17.703  22.566  32.111  1.00  5.37           C  
ATOM   2412  NZ  LYS A 152      18.018  21.318  32.870  1.00  5.37           N  
ATOM   2413  H   LYS A 152      19.153  24.522  27.533  1.00  5.37           H  
ATOM   2414  HA  LYS A 152      18.329  21.685  28.098  1.00  5.37           H  
ATOM   2415 1HB  LYS A 152      16.641  24.214  27.891  1.00  5.37           H  
ATOM   2416 2HB  LYS A 152      16.040  22.617  28.317  1.00  5.37           H  
ATOM   2417 1HG  LYS A 152      18.064  24.221  29.909  1.00  5.37           H  
ATOM   2418 2HG  LYS A 152      16.346  24.072  30.295  1.00  5.37           H  
ATOM   2419 1HD  LYS A 152      16.657  21.592  30.509  1.00  5.37           H  
ATOM   2420 2HD  LYS A 152      18.390  21.816  30.221  1.00  5.37           H  
ATOM   2421 1HE  LYS A 152      18.529  23.267  32.226  1.00  5.37           H  
ATOM   2422 2HE  LYS A 152      16.800  23.013  32.524  1.00  5.37           H  
ATOM   2423 1HZ  LYS A 152      18.153  21.540  33.846  1.00  5.37           H  
ATOM   2424 2HZ  LYS A 152      17.252  20.665  32.777  1.00  5.37           H  
ATOM   2425 3HZ  LYS A 152      18.862  20.903  32.498  1.00  5.37           H  
ATOM   2426  N   LEU A 153      17.689  23.433  25.393  1.00  5.33           N  
ATOM   2427  CA  LEU A 153      17.380  23.427  23.970  1.00  5.33           C  
ATOM   2428  C   LEU A 153      16.026  22.810  23.607  1.00  5.33           C  
ATOM   2429  O   LEU A 153      15.290  22.309  24.461  1.00  5.33           O  
ATOM   2430  CB  LEU A 153      18.492  22.668  23.240  1.00  5.33           C  
ATOM   2431  CG  LEU A 153      19.881  23.262  23.431  1.00  5.33           C  
ATOM   2432  CD1 LEU A 153      20.896  22.408  22.715  1.00  5.33           C  
ATOM   2433  CD2 LEU A 153      19.871  24.657  22.956  1.00  5.33           C  
ATOM   2434  H   LEU A 153      17.890  24.324  25.818  1.00  5.33           H  
ATOM   2435  HA  LEU A 153      17.376  24.460  23.628  1.00  5.33           H  
ATOM   2436 1HB  LEU A 153      18.511  21.634  23.574  1.00  5.33           H  
ATOM   2437 2HB  LEU A 153      18.276  22.670  22.171  1.00  5.33           H  
ATOM   2438  HG  LEU A 153      20.142  23.254  24.492  1.00  5.33           H  
ATOM   2439 1HD1 LEU A 153      21.894  22.824  22.862  1.00  5.33           H  
ATOM   2440 2HD1 LEU A 153      20.863  21.394  23.116  1.00  5.33           H  
ATOM   2441 3HD1 LEU A 153      20.663  22.388  21.650  1.00  5.33           H  
ATOM   2442 1HD2 LEU A 153      20.853  25.092  23.095  1.00  5.33           H  
ATOM   2443 2HD2 LEU A 153      19.612  24.673  21.927  1.00  5.33           H  
ATOM   2444 3HD2 LEU A 153      19.137  25.203  23.524  1.00  5.33           H  
ATOM   2445  N   ILE A 154      15.687  22.924  22.326  1.00  5.18           N  
ATOM   2446  CA  ILE A 154      14.460  22.392  21.753  1.00  5.18           C  
ATOM   2447  C   ILE A 154      14.846  21.569  20.526  1.00  5.18           C  
ATOM   2448  O   ILE A 154      16.016  21.567  20.137  1.00  5.18           O  
ATOM   2449  CB  ILE A 154      13.459  23.505  21.387  1.00  5.18           C  
ATOM   2450  CG1 ILE A 154      14.019  24.406  20.334  1.00  5.18           C  
ATOM   2451  CG2 ILE A 154      13.119  24.336  22.623  1.00  5.18           C  
ATOM   2452  CD1 ILE A 154      12.995  25.361  19.805  1.00  5.18           C  
ATOM   2453  H   ILE A 154      16.337  23.370  21.702  1.00  5.18           H  
ATOM   2454  HA  ILE A 154      13.986  21.728  22.475  1.00  5.18           H  
ATOM   2455  HB  ILE A 154      12.550  23.056  20.992  1.00  5.18           H  
ATOM   2456 1HG1 ILE A 154      14.836  24.971  20.750  1.00  5.18           H  
ATOM   2457 2HG1 ILE A 154      14.396  23.807  19.494  1.00  5.18           H  
ATOM   2458 1HG2 ILE A 154      12.402  25.111  22.356  1.00  5.18           H  
ATOM   2459 2HG2 ILE A 154      12.687  23.688  23.388  1.00  5.18           H  
ATOM   2460 3HG2 ILE A 154      14.018  24.803  23.015  1.00  5.18           H  
ATOM   2461 1HD1 ILE A 154      13.454  25.973  19.061  1.00  5.18           H  
ATOM   2462 2HD1 ILE A 154      12.174  24.799  19.359  1.00  5.18           H  
ATOM   2463 3HD1 ILE A 154      12.614  25.980  20.612  1.00  5.18           H  
ATOM   2464  N   SER A 155      13.898  20.845  19.942  1.00  4.94           N  
ATOM   2465  CA  SER A 155      14.191  20.037  18.759  1.00  4.94           C  
ATOM   2466  C   SER A 155      14.406  20.857  17.484  1.00  4.94           C  
ATOM   2467  O   SER A 155      13.995  22.013  17.392  1.00  4.94           O  
ATOM   2468  CB  SER A 155      13.064  19.057  18.521  1.00  4.94           C  
ATOM   2469  OG  SER A 155      11.895  19.728  18.146  1.00  4.94           O  
ATOM   2470  H   SER A 155      12.958  20.865  20.310  1.00  4.94           H  
ATOM   2471  HA  SER A 155      15.106  19.477  18.953  1.00  4.94           H  
ATOM   2472 1HB  SER A 155      13.351  18.358  17.736  1.00  4.94           H  
ATOM   2473 2HB  SER A 155      12.885  18.481  19.426  1.00  4.94           H  
ATOM   2474  HG  SER A 155      12.094  20.149  17.300  1.00  4.94           H  
ATOM   2475  N   GLU A 156      15.014  20.206  16.490  1.00  4.60           N  
ATOM   2476  CA  GLU A 156      15.266  20.757  15.155  1.00  4.60           C  
ATOM   2477  C   GLU A 156      14.339  20.127  14.119  1.00  4.60           C  
ATOM   2478  O   GLU A 156      13.678  19.125  14.400  1.00  4.60           O  
ATOM   2479  CB  GLU A 156      16.725  20.530  14.738  1.00  4.60           C  
ATOM   2480  CG  GLU A 156      17.759  21.251  15.595  1.00  4.60           C  
ATOM   2481  CD  GLU A 156      19.204  20.991  15.165  1.00  4.60           C  
ATOM   2482  OE1 GLU A 156      19.410  20.220  14.259  1.00  4.60           O  
ATOM   2483  OE2 GLU A 156      20.090  21.571  15.746  1.00  4.60           O  
ATOM   2484  H   GLU A 156      15.324  19.263  16.671  1.00  4.60           H  
ATOM   2485  HA  GLU A 156      15.072  21.832  15.177  1.00  4.60           H  
ATOM   2486 1HB  GLU A 156      16.947  19.464  14.764  1.00  4.60           H  
ATOM   2487 2HB  GLU A 156      16.862  20.865  13.708  1.00  4.60           H  
ATOM   2488 1HG  GLU A 156      17.558  22.316  15.514  1.00  4.60           H  
ATOM   2489 2HG  GLU A 156      17.628  20.963  16.638  1.00  4.60           H  
ATOM   2490  N   ILE A 157      14.297  20.711  12.925  1.00  4.17           N  
ATOM   2491  CA  ILE A 157      13.508  20.165  11.823  1.00  4.17           C  
ATOM   2492  C   ILE A 157      14.104  18.848  11.335  1.00  4.17           C  
ATOM   2493  O   ILE A 157      15.312  18.736  11.090  1.00  4.17           O  
ATOM   2494  CB  ILE A 157      13.411  21.155  10.642  1.00  4.17           C  
ATOM   2495  CG1 ILE A 157      12.628  22.421  11.053  1.00  4.17           C  
ATOM   2496  CG2 ILE A 157      12.775  20.499   9.440  1.00  4.17           C  
ATOM   2497  CD1 ILE A 157      12.679  23.533   9.997  1.00  4.17           C  
ATOM   2498  H   ILE A 157      14.851  21.548  12.766  1.00  4.17           H  
ATOM   2499  HA  ILE A 157      12.500  19.968  12.184  1.00  4.17           H  
ATOM   2500  HB  ILE A 157      14.416  21.481  10.373  1.00  4.17           H  
ATOM   2501 1HG1 ILE A 157      11.588  22.156  11.233  1.00  4.17           H  
ATOM   2502 2HG1 ILE A 157      13.049  22.806  11.979  1.00  4.17           H  
ATOM   2503 1HG2 ILE A 157      12.743  21.219   8.641  1.00  4.17           H  
ATOM   2504 2HG2 ILE A 157      13.362  19.638   9.127  1.00  4.17           H  
ATOM   2505 3HG2 ILE A 157      11.763  20.179   9.686  1.00  4.17           H  
ATOM   2506 1HD1 ILE A 157      12.122  24.408  10.346  1.00  4.17           H  
ATOM   2507 2HD1 ILE A 157      13.697  23.808   9.820  1.00  4.17           H  
ATOM   2508 3HD1 ILE A 157      12.244  23.172   9.071  1.00  4.17           H  
ATOM   2509  N   ASN A 158      13.267  17.831  11.174  1.00  3.66           N  
ATOM   2510  CA  ASN A 158      13.821  16.558  10.765  1.00  3.66           C  
ATOM   2511  C   ASN A 158      14.171  16.551   9.285  1.00  3.66           C  
ATOM   2512  O   ASN A 158      13.350  16.278   8.398  1.00  3.66           O  
ATOM   2513  CB  ASN A 158      12.902  15.403  11.099  1.00  3.66           C  
ATOM   2514  CG  ASN A 158      13.552  14.042  10.812  1.00  3.66           C  
ATOM   2515  OD1 ASN A 158      14.733  13.956  10.377  1.00  3.66           O  
ATOM   2516  ND2 ASN A 158      12.806  12.988  11.070  1.00  3.66           N  
ATOM   2517  H   ASN A 158      12.281  17.938  11.363  1.00  3.66           H  
ATOM   2518  HA  ASN A 158      14.752  16.403  11.313  1.00  3.66           H  
ATOM   2519 1HB  ASN A 158      12.621  15.450  12.152  1.00  3.66           H  
ATOM   2520 2HB  ASN A 158      11.984  15.487  10.509  1.00  3.66           H  
ATOM   2521 1HD2 ASN A 158      13.159  12.061  10.932  1.00  3.66           H  
ATOM   2522 2HD2 ASN A 158      11.875  13.112  11.419  1.00  3.66           H  
ATOM   2523  N   GLY A 159      15.451  16.752   9.045  1.00  3.12           N  
ATOM   2524  CA  GLY A 159      16.008  16.781   7.704  1.00  3.12           C  
ATOM   2525  C   GLY A 159      15.712  15.492   6.925  1.00  3.12           C  
ATOM   2526  O   GLY A 159      15.756  15.493   5.698  1.00  3.12           O  
ATOM   2527  H   GLY A 159      16.020  17.008   9.850  1.00  3.12           H  
ATOM   2528 1HA  GLY A 159      15.606  17.639   7.169  1.00  3.12           H  
ATOM   2529 2HA  GLY A 159      17.086  16.927   7.769  1.00  3.12           H  
ATOM   2530  N   SER A 160      15.398  14.389   7.616  1.00  2.60           N  
ATOM   2531  CA  SER A 160      15.101  13.144   6.926  1.00  2.60           C  
ATOM   2532  C   SER A 160      13.876  13.333   6.042  1.00  2.60           C  
ATOM   2533  O   SER A 160      13.821  12.828   4.923  1.00  2.60           O  
ATOM   2534  CB  SER A 160      14.755  12.057   7.916  1.00  2.60           C  
ATOM   2535  OG  SER A 160      15.811  11.804   8.790  1.00  2.60           O  
ATOM   2536  H   SER A 160      15.342  14.414   8.632  1.00  2.60           H  
ATOM   2537  HA  SER A 160      15.955  12.858   6.309  1.00  2.60           H  
ATOM   2538 1HB  SER A 160      13.866  12.330   8.467  1.00  2.60           H  
ATOM   2539 2HB  SER A 160      14.520  11.149   7.364  1.00  2.60           H  
ATOM   2540  HG  SER A 160      15.732  12.510   9.467  1.00  2.60           H  
ATOM   2541  N   GLU A 161      12.878  14.058   6.566  1.00  2.15           N  
ATOM   2542  CA  GLU A 161      11.620  14.282   5.864  1.00  2.15           C  
ATOM   2543  C   GLU A 161      11.888  15.151   4.655  1.00  2.15           C  
ATOM   2544  O   GLU A 161      11.295  14.975   3.585  1.00  2.15           O  
ATOM   2545  CB  GLU A 161      10.601  14.936   6.798  1.00  2.15           C  
ATOM   2546  CG  GLU A 161      10.159  14.019   7.947  1.00  2.15           C  
ATOM   2547  CD  GLU A 161       9.184  14.654   8.938  1.00  2.15           C  
ATOM   2548  OE1 GLU A 161       8.917  15.826   8.842  1.00  2.15           O  
ATOM   2549  OE2 GLU A 161       8.696  13.933   9.799  1.00  2.15           O  
ATOM   2550  H   GLU A 161      13.017  14.514   7.466  1.00  2.15           H  
ATOM   2551  HA  GLU A 161      11.228  13.322   5.522  1.00  2.15           H  
ATOM   2552 1HB  GLU A 161      11.026  15.845   7.226  1.00  2.15           H  
ATOM   2553 2HB  GLU A 161       9.715  15.219   6.231  1.00  2.15           H  
ATOM   2554 1HG  GLU A 161       9.698  13.129   7.521  1.00  2.15           H  
ATOM   2555 2HG  GLU A 161      11.055  13.704   8.488  1.00  2.15           H  
ATOM   2556  N   LYS A 162      12.838  16.071   4.821  1.00  1.80           N  
ATOM   2557  CA  LYS A 162      13.169  16.964   3.723  1.00  1.80           C  
ATOM   2558  C   LYS A 162      13.806  16.135   2.606  1.00  1.80           C  
ATOM   2559  O   LYS A 162      13.440  16.277   1.432  1.00  1.80           O  
ATOM   2560  CB  LYS A 162      14.160  18.041   4.190  1.00  1.80           C  
ATOM   2561  CG  LYS A 162      13.634  18.991   5.279  1.00  1.80           C  
ATOM   2562  CD  LYS A 162      12.592  19.920   4.757  1.00  1.80           C  
ATOM   2563  CE  LYS A 162      12.073  20.839   5.832  1.00  1.80           C  
ATOM   2564  NZ  LYS A 162      11.120  21.809   5.294  1.00  1.80           N  
ATOM   2565  H   LYS A 162      13.279  16.156   5.742  1.00  1.80           H  
ATOM   2566  HA  LYS A 162      12.261  17.425   3.347  1.00  1.80           H  
ATOM   2567 1HB  LYS A 162      15.067  17.573   4.556  1.00  1.80           H  
ATOM   2568 2HB  LYS A 162      14.444  18.653   3.333  1.00  1.80           H  
ATOM   2569 1HG  LYS A 162      13.207  18.399   6.096  1.00  1.80           H  
ATOM   2570 2HG  LYS A 162      14.461  19.576   5.678  1.00  1.80           H  
ATOM   2571 1HD  LYS A 162      12.981  20.508   3.922  1.00  1.80           H  
ATOM   2572 2HD  LYS A 162      11.757  19.325   4.409  1.00  1.80           H  
ATOM   2573 1HE  LYS A 162      11.568  20.233   6.580  1.00  1.80           H  
ATOM   2574 2HE  LYS A 162      12.895  21.373   6.300  1.00  1.80           H  
ATOM   2575 1HZ  LYS A 162      10.756  22.395   6.020  1.00  1.80           H  
ATOM   2576 2HZ  LYS A 162      11.578  22.392   4.606  1.00  1.80           H  
ATOM   2577 3HZ  LYS A 162      10.354  21.316   4.846  1.00  1.80           H  
ATOM   2578  N   GLU A 163      14.690  15.201   2.985  1.00  1.52           N  
ATOM   2579  CA  GLU A 163      15.351  14.356   1.996  1.00  1.52           C  
ATOM   2580  C   GLU A 163      14.357  13.425   1.308  1.00  1.52           C  
ATOM   2581  O   GLU A 163      14.456  13.167   0.109  1.00  1.52           O  
ATOM   2582  CB  GLU A 163      16.481  13.535   2.631  1.00  1.52           C  
ATOM   2583  CG  GLU A 163      17.714  14.348   3.098  1.00  1.52           C  
ATOM   2584  CD  GLU A 163      18.462  15.055   1.984  1.00  1.52           C  
ATOM   2585  OE1 GLU A 163      18.809  14.423   1.019  1.00  1.52           O  
ATOM   2586  OE2 GLU A 163      18.687  16.247   2.109  1.00  1.52           O  
ATOM   2587  H   GLU A 163      14.941  15.120   3.972  1.00  1.52           H  
ATOM   2588  HA  GLU A 163      15.785  14.999   1.238  1.00  1.52           H  
ATOM   2589 1HB  GLU A 163      16.091  13.007   3.501  1.00  1.52           H  
ATOM   2590 2HB  GLU A 163      16.824  12.784   1.922  1.00  1.52           H  
ATOM   2591 1HG  GLU A 163      17.380  15.097   3.808  1.00  1.52           H  
ATOM   2592 2HG  GLU A 163      18.396  13.678   3.620  1.00  1.52           H  
ATOM   2593  N   GLU A 164      13.367  12.911   2.035  1.00  1.33           N  
ATOM   2594  CA  GLU A 164      12.412  12.050   1.350  1.00  1.33           C  
ATOM   2595  C   GLU A 164      11.625  12.840   0.301  1.00  1.33           C  
ATOM   2596  O   GLU A 164      11.424  12.375  -0.821  1.00  1.33           O  
ATOM   2597  CB  GLU A 164      11.447  11.378   2.336  1.00  1.33           C  
ATOM   2598  CG  GLU A 164      12.064  10.292   3.221  1.00  1.33           C  
ATOM   2599  CD  GLU A 164      11.063   9.653   4.182  1.00  1.33           C  
ATOM   2600  OE1 GLU A 164       9.951  10.118   4.260  1.00  1.33           O  
ATOM   2601  OE2 GLU A 164      11.419   8.692   4.825  1.00  1.33           O  
ATOM   2602  H   GLU A 164      13.308  13.090   3.038  1.00  1.33           H  
ATOM   2603  HA  GLU A 164      12.967  11.268   0.834  1.00  1.33           H  
ATOM   2604 1HB  GLU A 164      11.021  12.138   2.992  1.00  1.33           H  
ATOM   2605 2HB  GLU A 164      10.637  10.925   1.786  1.00  1.33           H  
ATOM   2606 1HG  GLU A 164      12.481   9.515   2.582  1.00  1.33           H  
ATOM   2607 2HG  GLU A 164      12.879  10.727   3.791  1.00  1.33           H  
ATOM   2608  N   TYR A 165      11.240  14.075   0.635  1.00  1.20           N  
ATOM   2609  CA  TYR A 165      10.451  14.911  -0.274  1.00  1.20           C  
ATOM   2610  C   TYR A 165      11.262  15.213  -1.542  1.00  1.20           C  
ATOM   2611  O   TYR A 165      10.727  15.227  -2.654  1.00  1.20           O  
ATOM   2612  CB  TYR A 165      10.019  16.185   0.413  1.00  1.20           C  
ATOM   2613  CG  TYR A 165       8.866  16.945  -0.275  1.00  1.20           C  
ATOM   2614  CD1 TYR A 165       7.562  16.529  -0.045  1.00  1.20           C  
ATOM   2615  CD2 TYR A 165       9.079  18.014  -1.115  1.00  1.20           C  
ATOM   2616  CE1 TYR A 165       6.505  17.189  -0.611  1.00  1.20           C  
ATOM   2617  CE2 TYR A 165       7.999  18.651  -1.676  1.00  1.20           C  
ATOM   2618  CZ  TYR A 165       6.733  18.257  -1.419  1.00  1.20           C  
ATOM   2619  OH  TYR A 165       5.675  18.923  -1.989  1.00  1.20           O  
ATOM   2620  H   TYR A 165      11.449  14.423   1.574  1.00  1.20           H  
ATOM   2621  HA  TYR A 165       9.563  14.369  -0.572  1.00  1.20           H  
ATOM   2622 1HB  TYR A 165       9.717  15.956   1.436  1.00  1.20           H  
ATOM   2623 2HB  TYR A 165      10.857  16.813   0.478  1.00  1.20           H  
ATOM   2624  HD1 TYR A 165       7.378  15.686   0.602  1.00  1.20           H  
ATOM   2625  HD2 TYR A 165      10.087  18.356  -1.332  1.00  1.20           H  
ATOM   2626  HE1 TYR A 165       5.498  16.874  -0.417  1.00  1.20           H  
ATOM   2627  HE2 TYR A 165       8.144  19.475  -2.317  1.00  1.20           H  
ATOM   2628  HH  TYR A 165       6.000  19.506  -2.697  1.00  1.20           H  
ATOM   2629  N   LYS A 166      12.573  15.429  -1.378  1.00  1.11           N  
ATOM   2630  CA  LYS A 166      13.483  15.713  -2.494  1.00  1.11           C  
ATOM   2631  C   LYS A 166      13.532  14.597  -3.550  1.00  1.11           C  
ATOM   2632  O   LYS A 166      14.034  14.815  -4.667  1.00  1.11           O  
ATOM   2633  CB  LYS A 166      14.926  15.940  -2.018  1.00  1.11           C  
ATOM   2634  CG  LYS A 166      15.229  17.235  -1.277  1.00  1.11           C  
ATOM   2635  CD  LYS A 166      16.709  17.242  -0.875  1.00  1.11           C  
ATOM   2636  CE  LYS A 166      17.107  18.477  -0.128  1.00  1.11           C  
ATOM   2637  NZ  LYS A 166      18.531  18.419   0.300  1.00  1.11           N  
ATOM   2638  H   LYS A 166      12.952  15.431  -0.427  1.00  1.11           H  
ATOM   2639  HA  LYS A 166      13.130  16.621  -2.981  1.00  1.11           H  
ATOM   2640 1HB  LYS A 166      15.205  15.125  -1.352  1.00  1.11           H  
ATOM   2641 2HB  LYS A 166      15.593  15.887  -2.868  1.00  1.11           H  
ATOM   2642 1HG  LYS A 166      15.031  18.088  -1.926  1.00  1.11           H  
ATOM   2643 2HG  LYS A 166      14.612  17.322  -0.398  1.00  1.11           H  
ATOM   2644 1HD  LYS A 166      16.927  16.377  -0.251  1.00  1.11           H  
ATOM   2645 2HD  LYS A 166      17.321  17.172  -1.769  1.00  1.11           H  
ATOM   2646 1HE  LYS A 166      16.986  19.316  -0.764  1.00  1.11           H  
ATOM   2647 2HE  LYS A 166      16.471  18.591   0.750  1.00  1.11           H  
ATOM   2648 1HZ  LYS A 166      18.772  19.259   0.796  1.00  1.11           H  
ATOM   2649 2HZ  LYS A 166      18.656  17.606   0.920  1.00  1.11           H  
ATOM   2650 3HZ  LYS A 166      19.124  18.320  -0.503  1.00  1.11           H  
ATOM   2651  N   ASN A 167      13.100  13.380  -3.190  1.00  1.06           N  
ATOM   2652  CA  ASN A 167      13.136  12.265  -4.122  1.00  1.06           C  
ATOM   2653  C   ASN A 167      11.800  12.048  -4.839  1.00  1.06           C  
ATOM   2654  O   ASN A 167      11.645  11.075  -5.581  1.00  1.06           O  
ATOM   2655  CB  ASN A 167      13.582  11.011  -3.406  1.00  1.06           C  
ATOM   2656  CG  ASN A 167      15.048  11.079  -3.007  1.00  1.06           C  
ATOM   2657  OD1 ASN A 167      15.888  11.589  -3.763  1.00  1.06           O  
ATOM   2658  ND2 ASN A 167      15.367  10.571  -1.841  1.00  1.06           N  
ATOM   2659  H   ASN A 167      12.691  13.220  -2.268  1.00  1.06           H  
ATOM   2660  HA  ASN A 167      13.872  12.490  -4.892  1.00  1.06           H  
ATOM   2661 1HB  ASN A 167      12.977  10.880  -2.504  1.00  1.06           H  
ATOM   2662 2HB  ASN A 167      13.422  10.144  -4.044  1.00  1.06           H  
ATOM   2663 1HD2 ASN A 167      16.316  10.594  -1.527  1.00  1.06           H  
ATOM   2664 2HD2 ASN A 167      14.660  10.165  -1.264  1.00  1.06           H  
ATOM   2665  N   LEU A 168      10.857  12.969  -4.647  1.00  1.03           N  
ATOM   2666  CA  LEU A 168       9.560  12.928  -5.314  1.00  1.03           C  
ATOM   2667  C   LEU A 168       9.654  13.527  -6.717  1.00  1.03           C  
ATOM   2668  O   LEU A 168      10.638  14.190  -7.063  1.00  1.03           O  
ATOM   2669  CB  LEU A 168       8.489  13.653  -4.482  1.00  1.03           C  
ATOM   2670  CG  LEU A 168       8.164  13.051  -3.106  1.00  1.03           C  
ATOM   2671  CD1 LEU A 168       7.202  13.960  -2.406  1.00  1.03           C  
ATOM   2672  CD2 LEU A 168       7.536  11.662  -3.287  1.00  1.03           C  
ATOM   2673  H   LEU A 168      11.030  13.740  -4.000  1.00  1.03           H  
ATOM   2674  HA  LEU A 168       9.254  11.887  -5.415  1.00  1.03           H  
ATOM   2675 1HB  LEU A 168       8.835  14.667  -4.314  1.00  1.03           H  
ATOM   2676 2HB  LEU A 168       7.564  13.696  -5.061  1.00  1.03           H  
ATOM   2677  HG  LEU A 168       9.076  12.974  -2.512  1.00  1.03           H  
ATOM   2678 1HD1 LEU A 168       6.955  13.573  -1.428  1.00  1.03           H  
ATOM   2679 2HD1 LEU A 168       7.667  14.930  -2.306  1.00  1.03           H  
ATOM   2680 3HD1 LEU A 168       6.300  14.039  -2.998  1.00  1.03           H  
ATOM   2681 1HD2 LEU A 168       7.295  11.236  -2.319  1.00  1.03           H  
ATOM   2682 2HD2 LEU A 168       6.623  11.747  -3.881  1.00  1.03           H  
ATOM   2683 3HD2 LEU A 168       8.240  11.007  -3.806  1.00  1.03           H  
ATOM   2684  N   GLU A 169       8.659  13.223  -7.546  1.00  1.02           N  
ATOM   2685  CA  GLU A 169       8.573  13.743  -8.911  1.00  1.02           C  
ATOM   2686  C   GLU A 169       7.237  14.443  -9.172  1.00  1.02           C  
ATOM   2687  O   GLU A 169       6.257  14.219  -8.456  1.00  1.02           O  
ATOM   2688  CB  GLU A 169       8.773  12.617  -9.931  1.00  1.02           C  
ATOM   2689  CG  GLU A 169      10.139  11.938  -9.867  1.00  1.02           C  
ATOM   2690  CD  GLU A 169      10.333  10.889 -10.939  1.00  1.02           C  
ATOM   2691  OE1 GLU A 169       9.434  10.698 -11.723  1.00  1.02           O  
ATOM   2692  OE2 GLU A 169      11.379  10.280 -10.968  1.00  1.02           O  
ATOM   2693  H   GLU A 169       7.921  12.615  -7.203  1.00  1.02           H  
ATOM   2694  HA  GLU A 169       9.368  14.478  -9.049  1.00  1.02           H  
ATOM   2695 1HB  GLU A 169       8.013  11.848  -9.772  1.00  1.02           H  
ATOM   2696 2HB  GLU A 169       8.635  13.006 -10.940  1.00  1.02           H  
ATOM   2697 1HG  GLU A 169      10.909  12.699  -9.963  1.00  1.02           H  
ATOM   2698 2HG  GLU A 169      10.254  11.471  -8.888  1.00  1.02           H  
ATOM   2699  N   LEU A 170       7.188  15.258 -10.230  1.00  1.00           N  
ATOM   2700  CA  LEU A 170       5.968  15.978 -10.611  1.00  1.00           C  
ATOM   2701  C   LEU A 170       4.772  15.029 -10.713  1.00  1.00           C  
ATOM   2702  O   LEU A 170       3.668  15.376 -10.293  1.00  1.00           O  
ATOM   2703  CB  LEU A 170       6.178  16.709 -11.936  1.00  1.00           C  
ATOM   2704  CG  LEU A 170       5.034  17.644 -12.421  1.00  1.00           C  
ATOM   2705  CD1 LEU A 170       4.845  18.753 -11.421  1.00  1.00           C  
ATOM   2706  CD2 LEU A 170       5.400  18.229 -13.806  1.00  1.00           C  
ATOM   2707  H   LEU A 170       8.026  15.393 -10.778  1.00  1.00           H  
ATOM   2708  HA  LEU A 170       5.750  16.724  -9.861  1.00  1.00           H  
ATOM   2709 1HB  LEU A 170       7.048  17.307 -11.855  1.00  1.00           H  
ATOM   2710 2HB  LEU A 170       6.349  15.970 -12.718  1.00  1.00           H  
ATOM   2711  HG  LEU A 170       4.105  17.093 -12.481  1.00  1.00           H  
ATOM   2712 1HD1 LEU A 170       4.047  19.404 -11.754  1.00  1.00           H  
ATOM   2713 2HD1 LEU A 170       4.587  18.329 -10.451  1.00  1.00           H  
ATOM   2714 3HD1 LEU A 170       5.772  19.326 -11.338  1.00  1.00           H  
ATOM   2715 1HD2 LEU A 170       4.608  18.882 -14.148  1.00  1.00           H  
ATOM   2716 2HD2 LEU A 170       6.328  18.797 -13.730  1.00  1.00           H  
ATOM   2717 3HD2 LEU A 170       5.531  17.421 -14.525  1.00  1.00           H  
ATOM   2718  N   LEU A 171       4.986  13.824 -11.246  1.00  1.00           N  
ATOM   2719  CA  LEU A 171       3.888  12.876 -11.376  1.00  1.00           C  
ATOM   2720  C   LEU A 171       3.327  12.477 -10.010  1.00  1.00           C  
ATOM   2721  O   LEU A 171       2.114  12.374  -9.849  1.00  1.00           O  
ATOM   2722  CB  LEU A 171       4.309  11.633 -12.154  1.00  1.00           C  
ATOM   2723  CG  LEU A 171       3.183  10.620 -12.363  1.00  1.00           C  
ATOM   2724  CD1 LEU A 171       2.035  11.295 -13.123  1.00  1.00           C  
ATOM   2725  CD2 LEU A 171       3.715   9.429 -13.135  1.00  1.00           C  
ATOM   2726  H   LEU A 171       5.911  13.574 -11.564  1.00  1.00           H  
ATOM   2727  HA  LEU A 171       3.090  13.357 -11.932  1.00  1.00           H  
ATOM   2728 1HB  LEU A 171       4.685  11.933 -13.129  1.00  1.00           H  
ATOM   2729 2HB  LEU A 171       5.112  11.133 -11.608  1.00  1.00           H  
ATOM   2730  HG  LEU A 171       2.802  10.288 -11.393  1.00  1.00           H  
ATOM   2731 1HD1 LEU A 171       1.218  10.582 -13.264  1.00  1.00           H  
ATOM   2732 2HD1 LEU A 171       1.674  12.142 -12.547  1.00  1.00           H  
ATOM   2733 3HD1 LEU A 171       2.384  11.636 -14.088  1.00  1.00           H  
ATOM   2734 1HD2 LEU A 171       2.913   8.704 -13.284  1.00  1.00           H  
ATOM   2735 2HD2 LEU A 171       4.090   9.762 -14.104  1.00  1.00           H  
ATOM   2736 3HD2 LEU A 171       4.526   8.965 -12.570  1.00  1.00           H  
ATOM   2737  N   ASP A 172       4.190  12.237  -9.017  1.00  0.99           N  
ATOM   2738  CA  ASP A 172       3.694  11.859  -7.689  1.00  0.99           C  
ATOM   2739  C   ASP A 172       2.833  12.984  -7.120  1.00  0.99           C  
ATOM   2740  O   ASP A 172       1.780  12.754  -6.511  1.00  0.99           O  
ATOM   2741  CB  ASP A 172       4.867  11.618  -6.726  1.00  0.99           C  
ATOM   2742  CG  ASP A 172       5.667  10.341  -6.988  1.00  0.99           C  
ATOM   2743  OD1 ASP A 172       5.206   9.441  -7.675  1.00  0.99           O  
ATOM   2744  OD2 ASP A 172       6.744  10.262  -6.454  1.00  0.99           O  
ATOM   2745  H   ASP A 172       5.183  12.353  -9.174  1.00  0.99           H  
ATOM   2746  HA  ASP A 172       3.089  10.957  -7.777  1.00  0.99           H  
ATOM   2747 1HB  ASP A 172       5.547  12.469  -6.777  1.00  0.99           H  
ATOM   2748 2HB  ASP A 172       4.489  11.585  -5.704  1.00  0.99           H  
ATOM   2749  N   PHE A 173       3.275  14.219  -7.357  1.00  0.99           N  
ATOM   2750  CA  PHE A 173       2.551  15.377  -6.858  1.00  0.99           C  
ATOM   2751  C   PHE A 173       1.206  15.499  -7.553  1.00  0.99           C  
ATOM   2752  O   PHE A 173       0.210  15.875  -6.937  1.00  0.99           O  
ATOM   2753  CB  PHE A 173       3.360  16.644  -7.067  1.00  0.99           C  
ATOM   2754  CG  PHE A 173       4.552  16.688  -6.216  1.00  0.99           C  
ATOM   2755  CD1 PHE A 173       5.800  16.843  -6.755  1.00  0.99           C  
ATOM   2756  CD2 PHE A 173       4.439  16.529  -4.877  1.00  0.99           C  
ATOM   2757  CE1 PHE A 173       6.899  16.851  -5.982  1.00  0.99           C  
ATOM   2758  CE2 PHE A 173       5.527  16.547  -4.095  1.00  0.99           C  
ATOM   2759  CZ  PHE A 173       6.770  16.709  -4.640  1.00  0.99           C  
ATOM   2760  H   PHE A 173       4.153  14.339  -7.869  1.00  0.99           H  
ATOM   2761  HA  PHE A 173       2.376  15.247  -5.790  1.00  0.99           H  
ATOM   2762 1HB  PHE A 173       3.672  16.716  -8.105  1.00  0.99           H  
ATOM   2763 2HB  PHE A 173       2.748  17.514  -6.849  1.00  0.99           H  
ATOM   2764  HD1 PHE A 173       5.899  16.958  -7.805  1.00  0.99           H  
ATOM   2765  HD2 PHE A 173       3.456  16.389  -4.442  1.00  0.99           H  
ATOM   2766  HE1 PHE A 173       7.871  16.968  -6.442  1.00  0.99           H  
ATOM   2767  HE2 PHE A 173       5.415  16.427  -3.040  1.00  0.99           H  
ATOM   2768  HZ  PHE A 173       7.647  16.716  -4.000  1.00  0.99           H  
ATOM   2769  N   LEU A 174       1.186  15.173  -8.844  1.00  0.99           N  
ATOM   2770  CA  LEU A 174      -0.020  15.219  -9.647  1.00  0.99           C  
ATOM   2771  C   LEU A 174      -1.029  14.158  -9.232  1.00  0.99           C  
ATOM   2772  O   LEU A 174      -2.201  14.452  -9.022  1.00  0.99           O  
ATOM   2773  CB  LEU A 174       0.314  14.997 -11.105  1.00  0.99           C  
ATOM   2774  CG  LEU A 174      -0.844  15.037 -12.012  1.00  0.99           C  
ATOM   2775  CD1 LEU A 174      -1.472  16.415 -11.899  1.00  0.99           C  
ATOM   2776  CD2 LEU A 174      -0.375  14.720 -13.390  1.00  0.99           C  
ATOM   2777  H   LEU A 174       2.059  14.906  -9.298  1.00  0.99           H  
ATOM   2778  HA  LEU A 174      -0.478  16.195  -9.532  1.00  0.99           H  
ATOM   2779 1HB  LEU A 174       1.037  15.750 -11.425  1.00  0.99           H  
ATOM   2780 2HB  LEU A 174       0.772  14.021 -11.209  1.00  0.99           H  
ATOM   2781  HG  LEU A 174      -1.587  14.294 -11.714  1.00  0.99           H  
ATOM   2782 1HD1 LEU A 174      -2.315  16.499 -12.544  1.00  0.99           H  
ATOM   2783 2HD1 LEU A 174      -1.790  16.587 -10.869  1.00  0.99           H  
ATOM   2784 3HD1 LEU A 174      -0.743  17.154 -12.175  1.00  0.99           H  
ATOM   2785 1HD2 LEU A 174      -1.189  14.746 -14.061  1.00  0.99           H  
ATOM   2786 2HD2 LEU A 174       0.350  15.434 -13.688  1.00  0.99           H  
ATOM   2787 3HD2 LEU A 174       0.066  13.729 -13.401  1.00  0.99           H  
ATOM   2788  N   GLU A 175      -0.579  12.916  -9.073  1.00  1.01           N  
ATOM   2789  CA  GLU A 175      -1.495  11.836  -8.723  1.00  1.01           C  
ATOM   2790  C   GLU A 175      -2.125  12.104  -7.356  1.00  1.01           C  
ATOM   2791  O   GLU A 175      -3.333  11.917  -7.161  1.00  1.01           O  
ATOM   2792  CB  GLU A 175      -0.753  10.490  -8.731  1.00  1.01           C  
ATOM   2793  CG  GLU A 175      -0.336   9.983 -10.132  1.00  1.01           C  
ATOM   2794  CD  GLU A 175      -1.503   9.593 -11.004  1.00  1.01           C  
ATOM   2795  OE1 GLU A 175      -2.311   8.814 -10.557  1.00  1.01           O  
ATOM   2796  OE2 GLU A 175      -1.588  10.065 -12.114  1.00  1.01           O  
ATOM   2797  H   GLU A 175       0.407  12.714  -9.235  1.00  1.01           H  
ATOM   2798  HA  GLU A 175      -2.291  11.799  -9.466  1.00  1.01           H  
ATOM   2799 1HB  GLU A 175       0.159  10.585  -8.137  1.00  1.01           H  
ATOM   2800 2HB  GLU A 175      -1.373   9.725  -8.263  1.00  1.01           H  
ATOM   2801 1HG  GLU A 175       0.211  10.780 -10.632  1.00  1.01           H  
ATOM   2802 2HG  GLU A 175       0.337   9.135 -10.022  1.00  1.01           H  
ATOM   2803  N   TYR A 176      -1.327  12.674  -6.446  1.00  1.04           N  
ATOM   2804  CA  TYR A 176      -1.788  13.012  -5.108  1.00  1.04           C  
ATOM   2805  C   TYR A 176      -2.979  13.961  -5.116  1.00  1.04           C  
ATOM   2806  O   TYR A 176      -3.768  13.958  -4.176  1.00  1.04           O  
ATOM   2807  CB  TYR A 176      -0.655  13.584  -4.253  1.00  1.04           C  
ATOM   2808  CG  TYR A 176      -1.081  13.822  -2.837  1.00  1.04           C  
ATOM   2809  CD1 TYR A 176      -1.698  12.804  -2.173  1.00  1.04           C  
ATOM   2810  CD2 TYR A 176      -0.841  15.022  -2.201  1.00  1.04           C  
ATOM   2811  CE1 TYR A 176      -2.097  12.960  -0.877  1.00  1.04           C  
ATOM   2812  CE2 TYR A 176      -1.225  15.185  -0.878  1.00  1.04           C  
ATOM   2813  CZ  TYR A 176      -1.858  14.148  -0.229  1.00  1.04           C  
ATOM   2814  OH  TYR A 176      -2.268  14.267   1.052  1.00  1.04           O  
ATOM   2815  H   TYR A 176      -0.338  12.820  -6.660  1.00  1.04           H  
ATOM   2816  HA  TYR A 176      -2.116  12.088  -4.631  1.00  1.04           H  
ATOM   2817 1HB  TYR A 176       0.190  12.896  -4.250  1.00  1.04           H  
ATOM   2818 2HB  TYR A 176      -0.308  14.532  -4.676  1.00  1.04           H  
ATOM   2819  HD1 TYR A 176      -1.882  11.871  -2.695  1.00  1.04           H  
ATOM   2820  HD2 TYR A 176      -0.350  15.828  -2.734  1.00  1.04           H  
ATOM   2821  HE1 TYR A 176      -2.604  12.145  -0.360  1.00  1.04           H  
ATOM   2822  HE2 TYR A 176      -1.041  16.124  -0.361  1.00  1.04           H  
ATOM   2823  HH  TYR A 176      -1.644  14.781   1.571  1.00  1.04           H  
ATOM   2824  N   ILE A 177      -3.143  14.754  -6.171  1.00  1.06           N  
ATOM   2825  CA  ILE A 177      -4.199  15.748  -6.265  1.00  1.06           C  
ATOM   2826  C   ILE A 177      -5.597  15.159  -6.066  1.00  1.06           C  
ATOM   2827  O   ILE A 177      -6.496  15.862  -5.601  1.00  1.06           O  
ATOM   2828  CB  ILE A 177      -4.139  16.489  -7.596  1.00  1.06           C  
ATOM   2829  CG1 ILE A 177      -2.853  17.266  -7.684  1.00  1.06           C  
ATOM   2830  CG2 ILE A 177      -5.295  17.407  -7.719  1.00  1.06           C  
ATOM   2831  CD1 ILE A 177      -2.685  18.271  -6.592  1.00  1.06           C  
ATOM   2832  H   ILE A 177      -2.512  14.670  -6.968  1.00  1.06           H  
ATOM   2833  HA  ILE A 177      -4.033  16.479  -5.476  1.00  1.06           H  
ATOM   2834  HB  ILE A 177      -4.164  15.772  -8.416  1.00  1.06           H  
ATOM   2835 1HG1 ILE A 177      -2.033  16.573  -7.627  1.00  1.06           H  
ATOM   2836 2HG1 ILE A 177      -2.812  17.776  -8.645  1.00  1.06           H  
ATOM   2837 1HG2 ILE A 177      -5.235  17.920  -8.670  1.00  1.06           H  
ATOM   2838 2HG2 ILE A 177      -6.214  16.827  -7.668  1.00  1.06           H  
ATOM   2839 3HG2 ILE A 177      -5.272  18.135  -6.907  1.00  1.06           H  
ATOM   2840 1HD1 ILE A 177      -1.744  18.769  -6.710  1.00  1.06           H  
ATOM   2841 2HD1 ILE A 177      -3.494  19.003  -6.631  1.00  1.06           H  
ATOM   2842 3HD1 ILE A 177      -2.696  17.757  -5.640  1.00  1.06           H  
ATOM   2843  N   ASP A 178      -5.824  13.917  -6.504  1.00  1.07           N  
ATOM   2844  CA  ASP A 178      -7.145  13.311  -6.332  1.00  1.07           C  
ATOM   2845  C   ASP A 178      -7.249  12.406  -5.090  1.00  1.07           C  
ATOM   2846  O   ASP A 178      -8.251  11.712  -4.913  1.00  1.07           O  
ATOM   2847  CB  ASP A 178      -7.571  12.532  -7.580  1.00  1.07           C  
ATOM   2848  CG  ASP A 178      -7.900  13.450  -8.791  1.00  1.07           C  
ATOM   2849  OD1 ASP A 178      -8.523  14.485  -8.578  1.00  1.07           O  
ATOM   2850  OD2 ASP A 178      -7.567  13.110  -9.917  1.00  1.07           O  
ATOM   2851  H   ASP A 178      -5.049  13.362  -6.880  1.00  1.07           H  
ATOM   2852  HA  ASP A 178      -7.866  14.117  -6.204  1.00  1.07           H  
ATOM   2853 1HB  ASP A 178      -6.766  11.850  -7.861  1.00  1.07           H  
ATOM   2854 2HB  ASP A 178      -8.445  11.924  -7.347  1.00  1.07           H  
ATOM   2855  N   GLU A 179      -6.221  12.408  -4.233  1.00  1.07           N  
ATOM   2856  CA  GLU A 179      -6.194  11.584  -3.021  1.00  1.07           C  
ATOM   2857  C   GLU A 179      -6.018  12.449  -1.764  1.00  1.07           C  
ATOM   2858  O   GLU A 179      -5.541  11.982  -0.719  1.00  1.07           O  
ATOM   2859  CB  GLU A 179      -5.062  10.563  -3.108  1.00  1.07           C  
ATOM   2860  CG  GLU A 179      -5.175   9.576  -4.268  1.00  1.07           C  
ATOM   2861  CD  GLU A 179      -4.141   8.468  -4.218  1.00  1.07           C  
ATOM   2862  OE1 GLU A 179      -2.972   8.763  -4.129  1.00  1.07           O  
ATOM   2863  OE2 GLU A 179      -4.527   7.324  -4.260  1.00  1.07           O  
ATOM   2864  H   GLU A 179      -5.413  13.006  -4.404  1.00  1.07           H  
ATOM   2865  HA  GLU A 179      -7.143  11.055  -2.939  1.00  1.07           H  
ATOM   2866 1HB  GLU A 179      -4.107  11.081  -3.190  1.00  1.07           H  
ATOM   2867 2HB  GLU A 179      -5.048   9.990  -2.208  1.00  1.07           H  
ATOM   2868 1HG  GLU A 179      -6.170   9.136  -4.261  1.00  1.07           H  
ATOM   2869 2HG  GLU A 179      -5.057  10.130  -5.203  1.00  1.07           H  
ATOM   2870  N   ILE A 180      -6.424  13.707  -1.879  1.00  1.05           N  
ATOM   2871  CA  ILE A 180      -6.219  14.721  -0.852  1.00  1.05           C  
ATOM   2872  C   ILE A 180      -7.159  14.664   0.374  1.00  1.05           C  
ATOM   2873  O   ILE A 180      -8.378  14.680   0.206  1.00  1.05           O  
ATOM   2874  CB  ILE A 180      -6.411  16.092  -1.496  1.00  1.05           C  
ATOM   2875  CG1 ILE A 180      -5.499  16.223  -2.600  1.00  1.05           C  
ATOM   2876  CG2 ILE A 180      -6.110  17.138  -0.525  1.00  1.05           C  
ATOM   2877  CD1 ILE A 180      -4.120  16.087  -2.172  1.00  1.05           C  
ATOM   2878  H   ILE A 180      -6.845  13.981  -2.757  1.00  1.05           H  
ATOM   2879  HA  ILE A 180      -5.182  14.660  -0.565  1.00  1.05           H  
ATOM   2880  HB  ILE A 180      -7.433  16.194  -1.864  1.00  1.05           H  
ATOM   2881 1HG1 ILE A 180      -5.700  15.452  -3.315  1.00  1.05           H  
ATOM   2882 2HG1 ILE A 180      -5.637  17.190  -3.077  1.00  1.05           H  
ATOM   2883 1HG2 ILE A 180      -6.231  18.120  -0.979  1.00  1.05           H  
ATOM   2884 2HG2 ILE A 180      -6.767  17.043   0.312  1.00  1.05           H  
ATOM   2885 3HG2 ILE A 180      -5.087  17.011  -0.196  1.00  1.05           H  
ATOM   2886 1HD1 ILE A 180      -3.460  16.181  -3.029  1.00  1.05           H  
ATOM   2887 2HD1 ILE A 180      -3.880  16.844  -1.436  1.00  1.05           H  
ATOM   2888 3HD1 ILE A 180      -4.009  15.110  -1.735  1.00  1.05           H  
ATOM   2889  N   PRO A 181      -6.614  14.587   1.617  1.00  1.02           N  
ATOM   2890  CA  PRO A 181      -7.330  14.617   2.887  1.00  1.02           C  
ATOM   2891  C   PRO A 181      -8.076  15.934   3.045  1.00  1.02           C  
ATOM   2892  O   PRO A 181      -7.577  16.985   2.631  1.00  1.02           O  
ATOM   2893  CB  PRO A 181      -6.201  14.516   3.927  1.00  1.02           C  
ATOM   2894  CG  PRO A 181      -5.071  13.855   3.202  1.00  1.02           C  
ATOM   2895  CD  PRO A 181      -5.170  14.349   1.781  1.00  1.02           C  
ATOM   2896  HA  PRO A 181      -8.015  13.763   2.945  1.00  1.02           H  
ATOM   2897 1HB  PRO A 181      -5.937  15.516   4.298  1.00  1.02           H  
ATOM   2898 2HB  PRO A 181      -6.544  13.935   4.798  1.00  1.02           H  
ATOM   2899 1HG  PRO A 181      -4.103  14.120   3.665  1.00  1.02           H  
ATOM   2900 2HG  PRO A 181      -5.162  12.763   3.271  1.00  1.02           H  
ATOM   2901 1HD  PRO A 181      -4.595  15.275   1.638  1.00  1.02           H  
ATOM   2902 2HD  PRO A 181      -4.819  13.519   1.154  1.00  1.02           H  
ATOM   2903  N   GLU A 182      -9.198  15.908   3.756  1.00  0.98           N  
ATOM   2904  CA  GLU A 182      -9.956  17.136   3.986  1.00  0.98           C  
ATOM   2905  C   GLU A 182      -9.104  18.225   4.645  1.00  0.98           C  
ATOM   2906  O   GLU A 182      -9.293  19.408   4.380  1.00  0.98           O  
ATOM   2907  CB  GLU A 182     -11.200  16.877   4.830  1.00  0.98           C  
ATOM   2908  CG  GLU A 182     -12.109  18.108   4.940  1.00  0.98           C  
ATOM   2909  CD  GLU A 182     -12.735  18.492   3.599  1.00  0.98           C  
ATOM   2910  OE1 GLU A 182     -12.853  17.623   2.765  1.00  0.98           O  
ATOM   2911  OE2 GLU A 182     -13.075  19.650   3.402  1.00  0.98           O  
ATOM   2912  H   GLU A 182      -9.560  15.027   4.098  1.00  0.98           H  
ATOM   2913  HA  GLU A 182     -10.287  17.512   3.026  1.00  0.98           H  
ATOM   2914 1HB  GLU A 182     -11.778  16.061   4.397  1.00  0.98           H  
ATOM   2915 2HB  GLU A 182     -10.906  16.581   5.838  1.00  0.98           H  
ATOM   2916 1HG  GLU A 182     -12.903  17.900   5.656  1.00  0.98           H  
ATOM   2917 2HG  GLU A 182     -11.523  18.940   5.320  1.00  0.98           H  
ATOM   2918  N   GLU A 183      -8.163  17.839   5.505  1.00  0.94           N  
ATOM   2919  CA  GLU A 183      -7.322  18.823   6.187  1.00  0.94           C  
ATOM   2920  C   GLU A 183      -6.509  19.661   5.192  1.00  0.94           C  
ATOM   2921  O   GLU A 183      -6.274  20.853   5.416  1.00  0.94           O  
ATOM   2922  CB  GLU A 183      -6.389  18.116   7.167  1.00  0.94           C  
ATOM   2923  CG  GLU A 183      -7.103  17.519   8.382  1.00  0.94           C  
ATOM   2924  CD  GLU A 183      -6.188  16.727   9.285  1.00  0.94           C  
ATOM   2925  OE1 GLU A 183      -5.075  16.447   8.880  1.00  0.94           O  
ATOM   2926  OE2 GLU A 183      -6.586  16.408  10.377  1.00  0.94           O  
ATOM   2927  H   GLU A 183      -8.040  16.856   5.689  1.00  0.94           H  
ATOM   2928  HA  GLU A 183      -7.970  19.497   6.747  1.00  0.94           H  
ATOM   2929 1HB  GLU A 183      -5.860  17.313   6.652  1.00  0.94           H  
ATOM   2930 2HB  GLU A 183      -5.643  18.822   7.528  1.00  0.94           H  
ATOM   2931 1HG  GLU A 183      -7.550  18.328   8.959  1.00  0.94           H  
ATOM   2932 2HG  GLU A 183      -7.909  16.874   8.031  1.00  0.94           H  
ATOM   2933  N   ILE A 184      -6.076  19.038   4.096  1.00  0.91           N  
ATOM   2934  CA  ILE A 184      -5.305  19.722   3.071  1.00  0.91           C  
ATOM   2935  C   ILE A 184      -6.248  20.553   2.233  1.00  0.91           C  
ATOM   2936  O   ILE A 184      -5.923  21.660   1.811  1.00  0.91           O  
ATOM   2937  CB  ILE A 184      -4.506  18.768   2.194  1.00  0.91           C  
ATOM   2938  CG1 ILE A 184      -3.461  18.017   3.015  1.00  0.91           C  
ATOM   2939  CG2 ILE A 184      -3.901  19.535   1.021  1.00  0.91           C  
ATOM   2940  CD1 ILE A 184      -2.482  18.928   3.732  1.00  0.91           C  
ATOM   2941  H   ILE A 184      -6.346  18.074   3.929  1.00  0.91           H  
ATOM   2942  HA  ILE A 184      -4.598  20.390   3.558  1.00  0.91           H  
ATOM   2943  HB  ILE A 184      -5.180  18.019   1.838  1.00  0.91           H  
ATOM   2944 1HG1 ILE A 184      -3.969  17.392   3.753  1.00  0.91           H  
ATOM   2945 2HG1 ILE A 184      -2.895  17.366   2.344  1.00  0.91           H  
ATOM   2946 1HG2 ILE A 184      -3.367  18.843   0.374  1.00  0.91           H  
ATOM   2947 2HG2 ILE A 184      -4.699  20.013   0.452  1.00  0.91           H  
ATOM   2948 3HG2 ILE A 184      -3.220  20.296   1.396  1.00  0.91           H  
ATOM   2949 1HD1 ILE A 184      -1.758  18.331   4.280  1.00  0.91           H  
ATOM   2950 2HD1 ILE A 184      -1.962  19.540   3.009  1.00  0.91           H  
ATOM   2951 3HD1 ILE A 184      -3.020  19.571   4.426  1.00  0.91           H  
ATOM   2952  N   ILE A 185      -7.436  20.025   1.977  1.00  0.88           N  
ATOM   2953  CA  ILE A 185      -8.382  20.805   1.199  1.00  0.88           C  
ATOM   2954  C   ILE A 185      -8.693  22.096   1.957  1.00  0.88           C  
ATOM   2955  O   ILE A 185      -8.676  23.173   1.362  1.00  0.88           O  
ATOM   2956  CB  ILE A 185      -9.672  20.021   0.935  1.00  0.88           C  
ATOM   2957  CG1 ILE A 185      -9.348  18.863  -0.005  1.00  0.88           C  
ATOM   2958  CG2 ILE A 185     -10.731  20.955   0.347  1.00  0.88           C  
ATOM   2959  CD1 ILE A 185     -10.428  17.828  -0.149  1.00  0.88           C  
ATOM   2960  H   ILE A 185      -7.665  19.090   2.315  1.00  0.88           H  
ATOM   2961  HA  ILE A 185      -7.932  21.061   0.246  1.00  0.88           H  
ATOM   2962  HB  ILE A 185     -10.049  19.602   1.865  1.00  0.88           H  
ATOM   2963 1HG1 ILE A 185      -9.108  19.260  -0.989  1.00  0.88           H  
ATOM   2964 2HG1 ILE A 185      -8.487  18.371   0.390  1.00  0.88           H  
ATOM   2965 1HG2 ILE A 185     -11.645  20.394   0.165  1.00  0.88           H  
ATOM   2966 2HG2 ILE A 185     -10.940  21.762   1.054  1.00  0.88           H  
ATOM   2967 3HG2 ILE A 185     -10.372  21.381  -0.586  1.00  0.88           H  
ATOM   2968 1HD1 ILE A 185     -10.082  17.038  -0.817  1.00  0.88           H  
ATOM   2969 2HD1 ILE A 185     -10.661  17.396   0.818  1.00  0.88           H  
ATOM   2970 3HD1 ILE A 185     -11.323  18.287  -0.558  1.00  0.88           H  
ATOM   2971  N   GLN A 186      -8.925  22.005   3.275  1.00  0.87           N  
ATOM   2972  CA  GLN A 186      -9.201  23.198   4.077  1.00  0.87           C  
ATOM   2973  C   GLN A 186      -7.993  24.143   4.108  1.00  0.87           C  
ATOM   2974  O   GLN A 186      -8.152  25.363   4.035  1.00  0.87           O  
ATOM   2975  CB  GLN A 186      -9.584  22.803   5.510  1.00  0.87           C  
ATOM   2976  CG  GLN A 186     -10.935  22.093   5.647  1.00  0.87           C  
ATOM   2977  CD  GLN A 186     -12.097  22.978   5.276  1.00  0.87           C  
ATOM   2978  OE1 GLN A 186     -12.167  24.134   5.715  1.00  0.87           O  
ATOM   2979  NE2 GLN A 186     -13.022  22.451   4.479  1.00  0.87           N  
ATOM   2980  H   GLN A 186      -8.938  21.085   3.715  1.00  0.87           H  
ATOM   2981  HA  GLN A 186     -10.040  23.727   3.625  1.00  0.87           H  
ATOM   2982 1HB  GLN A 186      -8.818  22.130   5.907  1.00  0.87           H  
ATOM   2983 2HB  GLN A 186      -9.598  23.689   6.140  1.00  0.87           H  
ATOM   2984 1HG  GLN A 186     -10.944  21.242   4.966  1.00  0.87           H  
ATOM   2985 2HG  GLN A 186     -11.063  21.751   6.672  1.00  0.87           H  
ATOM   2986 1HE2 GLN A 186     -13.808  23.001   4.190  1.00  0.87           H  
ATOM   2987 2HE2 GLN A 186     -12.936  21.479   4.147  1.00  0.87           H  
ATOM   2988  N   LEU A 187      -6.776  23.589   4.137  1.00  0.87           N  
ATOM   2989  CA  LEU A 187      -5.554  24.393   4.099  1.00  0.87           C  
ATOM   2990  C   LEU A 187      -5.586  25.240   2.820  1.00  0.87           C  
ATOM   2991  O   LEU A 187      -5.354  26.458   2.851  1.00  0.87           O  
ATOM   2992  CB  LEU A 187      -4.341  23.438   4.126  1.00  0.87           C  
ATOM   2993  CG  LEU A 187      -2.914  23.959   4.072  1.00  0.87           C  
ATOM   2994  CD1 LEU A 187      -2.619  24.809   5.311  1.00  0.87           C  
ATOM   2995  CD2 LEU A 187      -1.967  22.713   3.966  1.00  0.87           C  
ATOM   2996  H   LEU A 187      -6.684  22.578   4.238  1.00  0.87           H  
ATOM   2997  HA  LEU A 187      -5.529  25.050   4.965  1.00  0.87           H  
ATOM   2998 1HB  LEU A 187      -4.426  22.818   5.019  1.00  0.87           H  
ATOM   2999 2HB  LEU A 187      -4.427  22.788   3.282  1.00  0.87           H  
ATOM   3000  HG  LEU A 187      -2.786  24.582   3.195  1.00  0.87           H  
ATOM   3001 1HD1 LEU A 187      -1.598  25.177   5.282  1.00  0.87           H  
ATOM   3002 2HD1 LEU A 187      -3.305  25.654   5.343  1.00  0.87           H  
ATOM   3003 3HD1 LEU A 187      -2.749  24.198   6.202  1.00  0.87           H  
ATOM   3004 1HD2 LEU A 187      -0.938  23.010   3.913  1.00  0.87           H  
ATOM   3005 2HD2 LEU A 187      -2.106  22.079   4.843  1.00  0.87           H  
ATOM   3006 3HD2 LEU A 187      -2.223  22.149   3.069  1.00  0.87           H  
ATOM   3007  N   VAL A 188      -5.900  24.592   1.695  1.00  0.86           N  
ATOM   3008  CA  VAL A 188      -5.975  25.274   0.412  1.00  0.86           C  
ATOM   3009  C   VAL A 188      -7.150  26.261   0.334  1.00  0.86           C  
ATOM   3010  O   VAL A 188      -6.990  27.361  -0.192  1.00  0.86           O  
ATOM   3011  CB  VAL A 188      -6.035  24.281  -0.745  1.00  0.86           C  
ATOM   3012  CG1 VAL A 188      -6.275  25.058  -2.053  1.00  0.86           C  
ATOM   3013  CG2 VAL A 188      -4.716  23.502  -0.816  1.00  0.86           C  
ATOM   3014  H   VAL A 188      -6.075  23.586   1.737  1.00  0.86           H  
ATOM   3015  HA  VAL A 188      -5.052  25.834   0.287  1.00  0.86           H  
ATOM   3016  HB  VAL A 188      -6.866  23.587  -0.591  1.00  0.86           H  
ATOM   3017 1HG1 VAL A 188      -6.308  24.369  -2.885  1.00  0.86           H  
ATOM   3018 2HG1 VAL A 188      -7.219  25.601  -1.988  1.00  0.86           H  
ATOM   3019 3HG1 VAL A 188      -5.465  25.761  -2.208  1.00  0.86           H  
ATOM   3020 1HG2 VAL A 188      -4.767  22.804  -1.633  1.00  0.86           H  
ATOM   3021 2HG2 VAL A 188      -3.890  24.194  -0.975  1.00  0.86           H  
ATOM   3022 3HG2 VAL A 188      -4.561  22.959   0.116  1.00  0.86           H  
ATOM   3023  N   GLU A 189      -8.339  25.905   0.823  1.00  0.87           N  
ATOM   3024  CA  GLU A 189      -9.424  26.886   0.746  1.00  0.87           C  
ATOM   3025  C   GLU A 189      -9.069  28.146   1.539  1.00  0.87           C  
ATOM   3026  O   GLU A 189      -9.315  29.267   1.086  1.00  0.87           O  
ATOM   3027  CB  GLU A 189     -10.755  26.302   1.230  1.00  0.87           C  
ATOM   3028  CG  GLU A 189     -11.384  25.282   0.273  1.00  0.87           C  
ATOM   3029  CD  GLU A 189     -12.720  24.722   0.757  1.00  0.87           C  
ATOM   3030  OE1 GLU A 189     -13.109  25.013   1.863  1.00  0.87           O  
ATOM   3031  OE2 GLU A 189     -13.353  24.017   0.003  1.00  0.87           O  
ATOM   3032  H   GLU A 189      -8.480  24.982   1.231  1.00  0.87           H  
ATOM   3033  HA  GLU A 189      -9.551  27.172  -0.295  1.00  0.87           H  
ATOM   3034 1HB  GLU A 189     -10.599  25.804   2.190  1.00  0.87           H  
ATOM   3035 2HB  GLU A 189     -11.467  27.102   1.389  1.00  0.87           H  
ATOM   3036 1HG  GLU A 189     -11.536  25.774  -0.683  1.00  0.87           H  
ATOM   3037 2HG  GLU A 189     -10.682  24.461   0.120  1.00  0.87           H  
ATOM   3038  N   LYS A 190      -8.438  27.979   2.706  1.00  0.88           N  
ATOM   3039  CA  LYS A 190      -8.026  29.132   3.500  1.00  0.88           C  
ATOM   3040  C   LYS A 190      -6.968  29.929   2.744  1.00  0.88           C  
ATOM   3041  O   LYS A 190      -6.946  31.170   2.794  1.00  0.88           O  
ATOM   3042  CB  LYS A 190      -7.509  28.692   4.868  1.00  0.88           C  
ATOM   3043  CG  LYS A 190      -8.602  28.165   5.801  1.00  0.88           C  
ATOM   3044  CD  LYS A 190      -8.034  27.703   7.131  1.00  0.88           C  
ATOM   3045  CE  LYS A 190      -9.132  27.159   8.040  1.00  0.88           C  
ATOM   3046  NZ  LYS A 190      -8.590  26.683   9.347  1.00  0.88           N  
ATOM   3047  H   LYS A 190      -8.261  27.037   3.063  1.00  0.88           H  
ATOM   3048  HA  LYS A 190      -8.890  29.778   3.651  1.00  0.88           H  
ATOM   3049 1HB  LYS A 190      -6.774  27.891   4.734  1.00  0.88           H  
ATOM   3050 2HB  LYS A 190      -7.006  29.525   5.361  1.00  0.88           H  
ATOM   3051 1HG  LYS A 190      -9.331  28.955   5.980  1.00  0.88           H  
ATOM   3052 2HG  LYS A 190      -9.113  27.331   5.321  1.00  0.88           H  
ATOM   3053 1HD  LYS A 190      -7.302  26.911   6.949  1.00  0.88           H  
ATOM   3054 2HD  LYS A 190      -7.533  28.534   7.627  1.00  0.88           H  
ATOM   3055 1HE  LYS A 190      -9.863  27.944   8.224  1.00  0.88           H  
ATOM   3056 2HE  LYS A 190      -9.627  26.324   7.538  1.00  0.88           H  
ATOM   3057 1HZ  LYS A 190      -9.345  26.331   9.918  1.00  0.88           H  
ATOM   3058 2HZ  LYS A 190      -7.919  25.946   9.184  1.00  0.88           H  
ATOM   3059 3HZ  LYS A 190      -8.138  27.450   9.824  1.00  0.88           H  
ATOM   3060  N   THR A 191      -6.113  29.213   1.998  1.00  0.89           N  
ATOM   3061  CA  THR A 191      -5.072  29.849   1.216  1.00  0.89           C  
ATOM   3062  C   THR A 191      -5.702  30.788   0.192  1.00  0.89           C  
ATOM   3063  O   THR A 191      -5.289  31.948   0.046  1.00  0.89           O  
ATOM   3064  CB  THR A 191      -4.211  28.789   0.465  1.00  0.89           C  
ATOM   3065  OG1 THR A 191      -3.571  27.913   1.412  1.00  0.89           O  
ATOM   3066  CG2 THR A 191      -3.150  29.391  -0.448  1.00  0.89           C  
ATOM   3067  H   THR A 191      -6.153  28.195   2.019  1.00  0.89           H  
ATOM   3068  HA  THR A 191      -4.473  30.408   1.897  1.00  0.89           H  
ATOM   3069  HB  THR A 191      -4.845  28.218  -0.159  1.00  0.89           H  
ATOM   3070  HG1 THR A 191      -4.251  27.495   1.994  1.00  0.89           H  
ATOM   3071 1HG2 THR A 191      -2.622  28.584  -0.952  1.00  0.89           H  
ATOM   3072 2HG2 THR A 191      -3.629  30.033  -1.190  1.00  0.89           H  
ATOM   3073 3HG2 THR A 191      -2.446  29.958   0.119  1.00  0.89           H  
ATOM   3074  N   ILE A 192      -6.735  30.281  -0.482  1.00  0.90           N  
ATOM   3075  CA  ILE A 192      -7.445  31.027  -1.507  1.00  0.90           C  
ATOM   3076  C   ILE A 192      -8.150  32.241  -0.941  1.00  0.90           C  
ATOM   3077  O   ILE A 192      -8.010  33.345  -1.474  1.00  0.90           O  
ATOM   3078  CB  ILE A 192      -8.491  30.128  -2.189  1.00  0.90           C  
ATOM   3079  CG1 ILE A 192      -7.801  29.053  -2.988  1.00  0.90           C  
ATOM   3080  CG2 ILE A 192      -9.385  30.964  -3.086  1.00  0.90           C  
ATOM   3081  CD1 ILE A 192      -8.714  27.923  -3.447  1.00  0.90           C  
ATOM   3082  H   ILE A 192      -7.005  29.315  -0.291  1.00  0.90           H  
ATOM   3083  HA  ILE A 192      -6.729  31.360  -2.242  1.00  0.90           H  
ATOM   3084  HB  ILE A 192      -9.098  29.637  -1.432  1.00  0.90           H  
ATOM   3085 1HG1 ILE A 192      -7.386  29.529  -3.853  1.00  0.90           H  
ATOM   3086 2HG1 ILE A 192      -6.990  28.631  -2.394  1.00  0.90           H  
ATOM   3087 1HG2 ILE A 192     -10.128  30.323  -3.559  1.00  0.90           H  
ATOM   3088 2HG2 ILE A 192      -9.885  31.711  -2.484  1.00  0.90           H  
ATOM   3089 3HG2 ILE A 192      -8.787  31.456  -3.852  1.00  0.90           H  
ATOM   3090 1HD1 ILE A 192      -8.147  27.205  -4.022  1.00  0.90           H  
ATOM   3091 2HD1 ILE A 192      -9.136  27.430  -2.578  1.00  0.90           H  
ATOM   3092 3HD1 ILE A 192      -9.518  28.322  -4.057  1.00  0.90           H  
ATOM   3093  N   TYR A 193      -8.880  32.064   0.156  1.00  0.92           N  
ATOM   3094  CA  TYR A 193      -9.617  33.180   0.728  1.00  0.92           C  
ATOM   3095  C   TYR A 193      -8.679  34.283   1.197  1.00  0.92           C  
ATOM   3096  O   TYR A 193      -8.944  35.477   1.008  1.00  0.92           O  
ATOM   3097  CB  TYR A 193     -10.498  32.701   1.872  1.00  0.92           C  
ATOM   3098  CG  TYR A 193     -11.652  31.836   1.401  1.00  0.92           C  
ATOM   3099  CD1 TYR A 193     -11.850  30.580   1.953  1.00  0.92           C  
ATOM   3100  CD2 TYR A 193     -12.491  32.289   0.395  1.00  0.92           C  
ATOM   3101  CE1 TYR A 193     -12.883  29.783   1.515  1.00  0.92           C  
ATOM   3102  CE2 TYR A 193     -13.528  31.489  -0.048  1.00  0.92           C  
ATOM   3103  CZ  TYR A 193     -13.724  30.239   0.512  1.00  0.92           C  
ATOM   3104  OH  TYR A 193     -14.757  29.440   0.077  1.00  0.92           O  
ATOM   3105  H   TYR A 193      -8.952  31.131   0.570  1.00  0.92           H  
ATOM   3106  HA  TYR A 193     -10.256  33.596  -0.044  1.00  0.92           H  
ATOM   3107 1HB  TYR A 193      -9.895  32.114   2.573  1.00  0.92           H  
ATOM   3108 2HB  TYR A 193     -10.901  33.554   2.412  1.00  0.92           H  
ATOM   3109  HD1 TYR A 193     -11.185  30.222   2.738  1.00  0.92           H  
ATOM   3110  HD2 TYR A 193     -12.331  33.271  -0.045  1.00  0.92           H  
ATOM   3111  HE1 TYR A 193     -13.035  28.797   1.954  1.00  0.92           H  
ATOM   3112  HE2 TYR A 193     -14.191  31.843  -0.838  1.00  0.92           H  
ATOM   3113  HH  TYR A 193     -14.713  28.588   0.526  1.00  0.92           H  
ATOM   3114  N   THR A 194      -7.553  33.898   1.775  1.00  0.94           N  
ATOM   3115  CA  THR A 194      -6.615  34.889   2.245  1.00  0.94           C  
ATOM   3116  C   THR A 194      -6.093  35.718   1.073  1.00  0.94           C  
ATOM   3117  O   THR A 194      -6.123  36.957   1.102  1.00  0.94           O  
ATOM   3118  CB  THR A 194      -5.449  34.190   2.944  1.00  0.94           C  
ATOM   3119  OG1 THR A 194      -5.948  33.446   4.066  1.00  0.94           O  
ATOM   3120  CG2 THR A 194      -4.413  35.187   3.403  1.00  0.94           C  
ATOM   3121  H   THR A 194      -7.352  32.908   1.927  1.00  0.94           H  
ATOM   3122  HA  THR A 194      -7.118  35.550   2.948  1.00  0.94           H  
ATOM   3123  HB  THR A 194      -5.000  33.493   2.248  1.00  0.94           H  
ATOM   3124  HG1 THR A 194      -6.450  32.664   3.727  1.00  0.94           H  
ATOM   3125 1HG2 THR A 194      -3.594  34.669   3.893  1.00  0.94           H  
ATOM   3126 2HG2 THR A 194      -4.035  35.736   2.541  1.00  0.94           H  
ATOM   3127 3HG2 THR A 194      -4.872  35.879   4.103  1.00  0.94           H  
ATOM   3128  N   ASN A 195      -5.663  35.042   0.007  1.00  0.96           N  
ATOM   3129  CA  ASN A 195      -5.119  35.776  -1.117  1.00  0.96           C  
ATOM   3130  C   ASN A 195      -6.210  36.578  -1.863  1.00  0.96           C  
ATOM   3131  O   ASN A 195      -5.939  37.655  -2.411  1.00  0.96           O  
ATOM   3132  CB  ASN A 195      -4.288  34.848  -1.978  1.00  0.96           C  
ATOM   3133  CG  ASN A 195      -2.962  34.453  -1.225  1.00  0.96           C  
ATOM   3134  OD1 ASN A 195      -2.558  35.091  -0.208  1.00  0.96           O  
ATOM   3135  ND2 ASN A 195      -2.294  33.452  -1.715  1.00  0.96           N  
ATOM   3136  H   ASN A 195      -5.679  34.017  -0.004  1.00  0.96           H  
ATOM   3137  HA  ASN A 195      -4.433  36.511  -0.716  1.00  0.96           H  
ATOM   3138 1HB  ASN A 195      -4.861  33.939  -2.192  1.00  0.96           H  
ATOM   3139 2HB  ASN A 195      -4.043  35.326  -2.926  1.00  0.96           H  
ATOM   3140 1HD2 ASN A 195      -1.450  33.163  -1.282  1.00  0.96           H  
ATOM   3141 2HD2 ASN A 195      -2.584  32.962  -2.537  1.00  0.96           H  
ATOM   3142  N   ASN A 196      -7.471  36.109  -1.821  1.00  1.00           N  
ATOM   3143  CA  ASN A 196      -8.572  36.855  -2.437  1.00  1.00           C  
ATOM   3144  C   ASN A 196      -8.719  38.220  -1.784  1.00  1.00           C  
ATOM   3145  O   ASN A 196      -9.076  39.205  -2.426  1.00  1.00           O  
ATOM   3146  CB  ASN A 196      -9.903  36.150  -2.280  1.00  1.00           C  
ATOM   3147  CG  ASN A 196     -10.135  34.988  -3.137  1.00  1.00           C  
ATOM   3148  OD1 ASN A 196      -9.509  34.809  -4.177  1.00  1.00           O  
ATOM   3149  ND2 ASN A 196     -11.076  34.169  -2.733  1.00  1.00           N  
ATOM   3150  H   ASN A 196      -7.666  35.207  -1.389  1.00  1.00           H  
ATOM   3151  HA  ASN A 196      -8.352  37.003  -3.494  1.00  1.00           H  
ATOM   3152 1HB  ASN A 196     -10.009  35.832  -1.249  1.00  1.00           H  
ATOM   3153 2HB  ASN A 196     -10.697  36.871  -2.466  1.00  1.00           H  
ATOM   3154 1HD2 ASN A 196     -11.301  33.348  -3.261  1.00  1.00           H  
ATOM   3155 2HD2 ASN A 196     -11.571  34.365  -1.889  1.00  1.00           H  
ATOM   3156  N   ASN A 197      -8.464  38.290  -0.488  1.00  1.07           N  
ATOM   3157  CA  ASN A 197      -8.563  39.565   0.189  1.00  1.07           C  
ATOM   3158  C   ASN A 197      -7.360  40.477  -0.104  1.00  1.07           C  
ATOM   3159  O   ASN A 197      -7.522  41.689  -0.261  1.00  1.07           O  
ATOM   3160  CB  ASN A 197      -8.778  39.332   1.662  1.00  1.07           C  
ATOM   3161  CG  ASN A 197     -10.159  38.837   1.950  1.00  1.07           C  
ATOM   3162  OD1 ASN A 197     -11.112  39.140   1.208  1.00  1.07           O  
ATOM   3163  ND2 ASN A 197     -10.300  38.082   3.007  1.00  1.07           N  
ATOM   3164  H   ASN A 197      -8.225  37.441   0.031  1.00  1.07           H  
ATOM   3165  HA  ASN A 197      -9.442  40.080  -0.192  1.00  1.07           H  
ATOM   3166 1HB  ASN A 197      -8.047  38.609   2.034  1.00  1.07           H  
ATOM   3167 2HB  ASN A 197      -8.644  40.257   2.197  1.00  1.07           H  
ATOM   3168 1HD2 ASN A 197     -11.200  37.720   3.248  1.00  1.07           H  
ATOM   3169 2HD2 ASN A 197      -9.505  37.860   3.570  1.00  1.07           H  
ATOM   3170  N   LEU A 198      -6.161  39.896  -0.267  1.00  1.19           N  
ATOM   3171  CA  LEU A 198      -4.964  40.721  -0.519  1.00  1.19           C  
ATOM   3172  C   LEU A 198      -5.064  41.502  -1.812  1.00  1.19           C  
ATOM   3173  O   LEU A 198      -4.607  42.637  -1.899  1.00  1.19           O  
ATOM   3174  CB  LEU A 198      -3.711  39.875  -0.664  1.00  1.19           C  
ATOM   3175  CG  LEU A 198      -3.212  39.176   0.525  1.00  1.19           C  
ATOM   3176  CD1 LEU A 198      -2.135  38.297   0.062  1.00  1.19           C  
ATOM   3177  CD2 LEU A 198      -2.685  40.170   1.562  1.00  1.19           C  
ATOM   3178  H   LEU A 198      -6.079  38.885  -0.134  1.00  1.19           H  
ATOM   3179  HA  LEU A 198      -4.844  41.423   0.305  1.00  1.19           H  
ATOM   3180 1HB  LEU A 198      -3.901  39.120  -1.429  1.00  1.19           H  
ATOM   3181 2HB  LEU A 198      -2.909  40.522  -1.022  1.00  1.19           H  
ATOM   3182  HG  LEU A 198      -4.014  38.571   0.960  1.00  1.19           H  
ATOM   3183 1HD1 LEU A 198      -1.764  37.750   0.870  1.00  1.19           H  
ATOM   3184 2HD1 LEU A 198      -2.509  37.619  -0.684  1.00  1.19           H  
ATOM   3185 3HD1 LEU A 198      -1.351  38.907  -0.373  1.00  1.19           H  
ATOM   3186 1HD2 LEU A 198      -2.309  39.627   2.436  1.00  1.19           H  
ATOM   3187 2HD2 LEU A 198      -1.881  40.762   1.128  1.00  1.19           H  
ATOM   3188 3HD2 LEU A 198      -3.475  40.831   1.871  1.00  1.19           H  
ATOM   3189  N   ILE A 199      -5.663  40.890  -2.823  1.00  1.37           N  
ATOM   3190  CA  ILE A 199      -5.827  41.541  -4.122  1.00  1.37           C  
ATOM   3191  C   ILE A 199      -6.798  42.722  -4.157  1.00  1.37           C  
ATOM   3192  O   ILE A 199      -6.868  43.406  -5.167  1.00  1.37           O  
ATOM   3193  CB  ILE A 199      -6.214  40.523  -5.204  1.00  1.37           C  
ATOM   3194  CG1 ILE A 199      -7.514  39.881  -4.875  1.00  1.37           C  
ATOM   3195  CG2 ILE A 199      -5.151  39.540  -5.330  1.00  1.37           C  
ATOM   3196  CD1 ILE A 199      -8.110  39.023  -5.965  1.00  1.37           C  
ATOM   3197  H   ILE A 199      -5.993  39.930  -2.687  1.00  1.37           H  
ATOM   3198  HA  ILE A 199      -4.849  41.930  -4.405  1.00  1.37           H  
ATOM   3199  HB  ILE A 199      -6.339  41.038  -6.152  1.00  1.37           H  
ATOM   3200 1HG1 ILE A 199      -7.331  39.255  -4.026  1.00  1.37           H  
ATOM   3201 2HG1 ILE A 199      -8.236  40.648  -4.597  1.00  1.37           H  
ATOM   3202 1HG2 ILE A 199      -5.393  38.821  -6.109  1.00  1.37           H  
ATOM   3203 2HG2 ILE A 199      -4.258  40.092  -5.587  1.00  1.37           H  
ATOM   3204 3HG2 ILE A 199      -5.012  39.019  -4.383  1.00  1.37           H  
ATOM   3205 1HD1 ILE A 199      -9.040  38.582  -5.601  1.00  1.37           H  
ATOM   3206 2HD1 ILE A 199      -8.313  39.637  -6.825  1.00  1.37           H  
ATOM   3207 3HD1 ILE A 199      -7.411  38.230  -6.230  1.00  1.37           H  
ATOM   3208  N   LYS A 200      -7.557  42.960  -3.094  1.00  1.61           N  
ATOM   3209  CA  LYS A 200      -8.524  44.054  -3.088  1.00  1.61           C  
ATOM   3210  C   LYS A 200      -7.875  45.419  -2.832  1.00  1.61           C  
ATOM   3211  O   LYS A 200      -6.766  45.514  -2.308  1.00  1.61           O  
ATOM   3212  CB  LYS A 200      -9.601  43.763  -2.049  1.00  1.61           C  
ATOM   3213  CG  LYS A 200     -10.438  42.536  -2.387  1.00  1.61           C  
ATOM   3214  CD  LYS A 200     -11.493  42.251  -1.329  1.00  1.61           C  
ATOM   3215  CE  LYS A 200     -12.321  41.021  -1.700  1.00  1.61           C  
ATOM   3216  NZ  LYS A 200     -13.331  40.693  -0.658  1.00  1.61           N  
ATOM   3217  H   LYS A 200      -7.462  42.389  -2.253  1.00  1.61           H  
ATOM   3218  HA  LYS A 200      -8.996  44.092  -4.067  1.00  1.61           H  
ATOM   3219 1HB  LYS A 200      -9.130  43.588  -1.080  1.00  1.61           H  
ATOM   3220 2HB  LYS A 200     -10.262  44.621  -1.948  1.00  1.61           H  
ATOM   3221 1HG  LYS A 200     -10.922  42.677  -3.352  1.00  1.61           H  
ATOM   3222 2HG  LYS A 200      -9.776  41.672  -2.457  1.00  1.61           H  
ATOM   3223 1HD  LYS A 200     -10.998  42.067  -0.372  1.00  1.61           H  
ATOM   3224 2HD  LYS A 200     -12.150  43.110  -1.221  1.00  1.61           H  
ATOM   3225 1HE  LYS A 200     -12.832  41.209  -2.642  1.00  1.61           H  
ATOM   3226 2HE  LYS A 200     -11.652  40.165  -1.825  1.00  1.61           H  
ATOM   3227 1HZ  LYS A 200     -13.851  39.876  -0.942  1.00  1.61           H  
ATOM   3228 2HZ  LYS A 200     -12.848  40.500   0.218  1.00  1.61           H  
ATOM   3229 3HZ  LYS A 200     -13.963  41.470  -0.535  1.00  1.61           H  
ATOM   3230  N   GLY A 201      -8.579  46.499  -3.172  1.00  1.89           N  
ATOM   3231  CA  GLY A 201      -8.023  47.825  -2.915  1.00  1.89           C  
ATOM   3232  C   GLY A 201      -7.106  48.346  -4.026  1.00  1.89           C  
ATOM   3233  O   GLY A 201      -7.566  48.766  -5.091  1.00  1.89           O  
ATOM   3234  H   GLY A 201      -9.484  46.401  -3.607  1.00  1.89           H  
ATOM   3235 1HA  GLY A 201      -8.841  48.530  -2.770  1.00  1.89           H  
ATOM   3236 2HA  GLY A 201      -7.468  47.805  -1.977  1.00  1.89           H  
ATOM   3237  N   ASP A 202      -5.816  48.427  -3.740  1.00  2.16           N  
ATOM   3238  CA  ASP A 202      -4.876  49.165  -4.587  1.00  2.16           C  
ATOM   3239  C   ASP A 202      -4.422  48.422  -5.845  1.00  2.16           C  
ATOM   3240  O   ASP A 202      -3.274  47.974  -5.952  1.00  2.16           O  
ATOM   3241  CB  ASP A 202      -3.652  49.551  -3.764  1.00  2.16           C  
ATOM   3242  CG  ASP A 202      -3.992  50.570  -2.684  1.00  2.16           C  
ATOM   3243  OD1 ASP A 202      -4.766  51.459  -2.948  1.00  2.16           O  
ATOM   3244  OD2 ASP A 202      -3.492  50.434  -1.598  1.00  2.16           O  
ATOM   3245  H   ASP A 202      -5.483  47.995  -2.886  1.00  2.16           H  
ATOM   3246  HA  ASP A 202      -5.370  50.082  -4.909  1.00  2.16           H  
ATOM   3247 1HB  ASP A 202      -3.232  48.659  -3.293  1.00  2.16           H  
ATOM   3248 2HB  ASP A 202      -2.889  49.971  -4.421  1.00  2.16           H  
ATOM   3249  N   PHE A 203      -5.334  48.326  -6.806  1.00  2.35           N  
ATOM   3250  CA  PHE A 203      -5.077  47.620  -8.060  1.00  2.35           C  
ATOM   3251  C   PHE A 203      -4.207  48.477  -8.977  1.00  2.35           C  
ATOM   3252  O   PHE A 203      -4.356  49.700  -9.026  1.00  2.35           O  
ATOM   3253  CB  PHE A 203      -6.382  47.325  -8.792  1.00  2.35           C  
ATOM   3254  CG  PHE A 203      -7.281  46.278  -8.173  1.00  2.35           C  
ATOM   3255  CD1 PHE A 203      -8.325  46.658  -7.344  1.00  2.35           C  
ATOM   3256  CD2 PHE A 203      -7.099  44.926  -8.424  1.00  2.35           C  
ATOM   3257  CE1 PHE A 203      -9.171  45.723  -6.785  1.00  2.35           C  
ATOM   3258  CE2 PHE A 203      -7.944  43.989  -7.866  1.00  2.35           C  
ATOM   3259  CZ  PHE A 203      -8.984  44.387  -7.049  1.00  2.35           C  
ATOM   3260  H   PHE A 203      -6.254  48.716  -6.602  1.00  2.35           H  
ATOM   3261  HA  PHE A 203      -4.554  46.686  -7.843  1.00  2.35           H  
ATOM   3262 1HB  PHE A 203      -6.956  48.248  -8.854  1.00  2.35           H  
ATOM   3263 2HB  PHE A 203      -6.164  47.033  -9.805  1.00  2.35           H  
ATOM   3264  HD1 PHE A 203      -8.478  47.718  -7.138  1.00  2.35           H  
ATOM   3265  HD2 PHE A 203      -6.281  44.604  -9.063  1.00  2.35           H  
ATOM   3266  HE1 PHE A 203      -9.983  46.044  -6.139  1.00  2.35           H  
ATOM   3267  HE2 PHE A 203      -7.792  42.943  -8.058  1.00  2.35           H  
ATOM   3268  HZ  PHE A 203      -9.643  43.643  -6.608  1.00  2.35           H  
ATOM   3269  N   LEU A 204      -3.286  47.836  -9.679  1.00  2.41           N  
ATOM   3270  CA  LEU A 204      -2.375  48.482 -10.617  1.00  2.41           C  
ATOM   3271  C   LEU A 204      -2.797  48.338 -12.075  1.00  2.41           C  
ATOM   3272  O   LEU A 204      -2.153  47.617 -12.824  1.00  2.41           O  
ATOM   3273  CB  LEU A 204      -0.994  47.879 -10.425  1.00  2.41           C  
ATOM   3274  CG  LEU A 204      -0.481  47.976  -9.009  1.00  2.41           C  
ATOM   3275  CD1 LEU A 204       0.831  47.289  -8.928  1.00  2.41           C  
ATOM   3276  CD2 LEU A 204      -0.392  49.426  -8.604  1.00  2.41           C  
ATOM   3277  H   LEU A 204      -3.225  46.827  -9.603  1.00  2.41           H  
ATOM   3278  HA  LEU A 204      -2.336  49.544 -10.377  1.00  2.41           H  
ATOM   3279 1HB  LEU A 204      -1.014  46.828 -10.717  1.00  2.41           H  
ATOM   3280 2HB  LEU A 204      -0.296  48.407 -11.071  1.00  2.41           H  
ATOM   3281  HG  LEU A 204      -1.170  47.463  -8.336  1.00  2.41           H  
ATOM   3282 1HD1 LEU A 204       1.199  47.329  -7.909  1.00  2.41           H  
ATOM   3283 2HD1 LEU A 204       0.688  46.258  -9.223  1.00  2.41           H  
ATOM   3284 3HD1 LEU A 204       1.543  47.768  -9.595  1.00  2.41           H  
ATOM   3285 1HD2 LEU A 204      -0.030  49.496  -7.578  1.00  2.41           H  
ATOM   3286 2HD2 LEU A 204       0.294  49.948  -9.269  1.00  2.41           H  
ATOM   3287 3HD2 LEU A 204      -1.383  49.883  -8.670  1.00  2.41           H  
ATOM   3288  N   ASN A 205      -3.874  48.982 -12.491  1.00  2.32           N  
ATOM   3289  CA  ASN A 205      -4.319  48.827 -13.882  1.00  2.32           C  
ATOM   3290  C   ASN A 205      -4.335  47.293 -14.243  1.00  2.32           C  
ATOM   3291  O   ASN A 205      -5.115  46.604 -13.594  1.00  2.32           O  
ATOM   3292  CB  ASN A 205      -3.542  49.791 -14.756  1.00  2.32           C  
ATOM   3293  CG  ASN A 205      -3.799  51.220 -14.396  1.00  2.32           C  
ATOM   3294  OD1 ASN A 205      -4.839  51.564 -13.823  1.00  2.32           O  
ATOM   3295  ND2 ASN A 205      -2.862  52.072 -14.721  1.00  2.32           N  
ATOM   3296  H   ASN A 205      -4.382  49.572 -11.844  1.00  2.32           H  
ATOM   3297  HA  ASN A 205      -5.359  49.155 -13.940  1.00  2.32           H  
ATOM   3298 1HB  ASN A 205      -2.471  49.628 -14.633  1.00  2.32           H  
ATOM   3299 2HB  ASN A 205      -3.820  49.669 -15.800  1.00  2.32           H  
ATOM   3300 1HD2 ASN A 205      -2.973  53.044 -14.508  1.00  2.32           H  
ATOM   3301 2HD2 ASN A 205      -2.036  51.753 -15.184  1.00  2.32           H  
ATOM   3302  N   PHE A 206      -3.579  46.677 -15.218  1.00  2.13           N  
ATOM   3303  CA  PHE A 206      -2.640  47.129 -16.272  1.00  2.13           C  
ATOM   3304  C   PHE A 206      -3.337  47.034 -17.627  1.00  2.13           C  
ATOM   3305  O   PHE A 206      -2.775  47.390 -18.660  1.00  2.13           O  
ATOM   3306  CB  PHE A 206      -1.350  46.289 -16.308  1.00  2.13           C  
ATOM   3307  CG  PHE A 206      -0.413  46.455 -15.110  1.00  2.13           C  
ATOM   3308  CD1 PHE A 206      -0.171  45.420 -14.218  1.00  2.13           C  
ATOM   3309  CD2 PHE A 206       0.237  47.669 -14.891  1.00  2.13           C  
ATOM   3310  CE1 PHE A 206       0.705  45.599 -13.138  1.00  2.13           C  
ATOM   3311  CE2 PHE A 206       1.098  47.839 -13.819  1.00  2.13           C  
ATOM   3312  CZ  PHE A 206       1.331  46.799 -12.946  1.00  2.13           C  
ATOM   3313  H   PHE A 206      -3.714  45.675 -15.234  1.00  2.13           H  
ATOM   3314  HA  PHE A 206      -2.314  48.132 -16.132  1.00  2.13           H  
ATOM   3315 1HB  PHE A 206      -1.621  45.232 -16.368  1.00  2.13           H  
ATOM   3316 2HB  PHE A 206      -0.791  46.527 -17.209  1.00  2.13           H  
ATOM   3317  HD1 PHE A 206      -0.667  44.463 -14.372  1.00  2.13           H  
ATOM   3318  HD2 PHE A 206       0.058  48.494 -15.579  1.00  2.13           H  
ATOM   3319  HE1 PHE A 206       0.899  44.782 -12.444  1.00  2.13           H  
ATOM   3320  HE2 PHE A 206       1.594  48.798 -13.667  1.00  2.13           H  
ATOM   3321  HZ  PHE A 206       2.009  46.932 -12.104  1.00  2.13           H  
ATOM   3322  N   GLY A 207      -4.570  46.538 -17.599  1.00  1.89           N  
ATOM   3323  CA  GLY A 207      -5.385  46.292 -18.787  1.00  1.89           C  
ATOM   3324  C   GLY A 207      -6.546  45.396 -18.379  1.00  1.89           C  
ATOM   3325  O   GLY A 207      -6.576  44.931 -17.244  1.00  1.89           O  
ATOM   3326  H   GLY A 207      -4.963  46.308 -16.697  1.00  1.89           H  
ATOM   3327 1HA  GLY A 207      -5.758  47.235 -19.189  1.00  1.89           H  
ATOM   3328 2HA  GLY A 207      -4.785  45.809 -19.558  1.00  1.89           H  
ATOM   3329  N   ASN A 208      -7.497  45.146 -19.287  1.00  1.64           N  
ATOM   3330  CA  ASN A 208      -8.649  44.307 -18.927  1.00  1.64           C  
ATOM   3331  C   ASN A 208      -8.561  42.840 -19.380  1.00  1.64           C  
ATOM   3332  O   ASN A 208      -9.491  42.065 -19.157  1.00  1.64           O  
ATOM   3333  CB  ASN A 208      -9.916  44.927 -19.486  1.00  1.64           C  
ATOM   3334  CG  ASN A 208     -10.264  46.249 -18.836  1.00  1.64           C  
ATOM   3335  OD1 ASN A 208     -10.111  46.432 -17.623  1.00  1.64           O  
ATOM   3336  ND2 ASN A 208     -10.734  47.177 -19.632  1.00  1.64           N  
ATOM   3337  H   ASN A 208      -7.430  45.543 -20.213  1.00  1.64           H  
ATOM   3338  HA  ASN A 208      -8.726  44.292 -17.838  1.00  1.64           H  
ATOM   3339 1HB  ASN A 208      -9.801  45.083 -20.558  1.00  1.64           H  
ATOM   3340 2HB  ASN A 208     -10.746  44.237 -19.343  1.00  1.64           H  
ATOM   3341 1HD2 ASN A 208     -10.986  48.072 -19.263  1.00  1.64           H  
ATOM   3342 2HD2 ASN A 208     -10.846  46.989 -20.608  1.00  1.64           H  
ATOM   3343  N   ASP A 209      -7.472  42.451 -20.028  1.00  1.41           N  
ATOM   3344  CA  ASP A 209      -7.345  41.060 -20.466  1.00  1.41           C  
ATOM   3345  C   ASP A 209      -6.911  40.173 -19.308  1.00  1.41           C  
ATOM   3346  O   ASP A 209      -6.363  40.662 -18.317  1.00  1.41           O  
ATOM   3347  CB  ASP A 209      -6.343  40.897 -21.607  1.00  1.41           C  
ATOM   3348  CG  ASP A 209      -4.959  41.198 -21.156  1.00  1.41           C  
ATOM   3349  OD1 ASP A 209      -4.586  42.343 -21.147  1.00  1.41           O  
ATOM   3350  OD2 ASP A 209      -4.279  40.294 -20.724  1.00  1.41           O  
ATOM   3351  H   ASP A 209      -6.731  43.111 -20.196  1.00  1.41           H  
ATOM   3352  HA  ASP A 209      -8.320  40.714 -20.814  1.00  1.41           H  
ATOM   3353 1HB  ASP A 209      -6.380  39.879 -21.992  1.00  1.41           H  
ATOM   3354 2HB  ASP A 209      -6.606  41.570 -22.425  1.00  1.41           H  
ATOM   3355  N   CYS A 210      -7.041  38.860 -19.478  1.00  1.21           N  
ATOM   3356  CA  CYS A 210      -6.599  37.913 -18.457  1.00  1.21           C  
ATOM   3357  C   CYS A 210      -5.150  38.087 -18.018  1.00  1.21           C  
ATOM   3358  O   CYS A 210      -4.841  37.929 -16.837  1.00  1.21           O  
ATOM   3359  CB  CYS A 210      -6.733  36.469 -18.923  1.00  1.21           C  
ATOM   3360  SG  CYS A 210      -6.232  35.281 -17.649  1.00  1.21           S  
ATOM   3361  H   CYS A 210      -7.479  38.512 -20.318  1.00  1.21           H  
ATOM   3362  HA  CYS A 210      -7.236  38.052 -17.583  1.00  1.21           H  
ATOM   3363 1HB  CYS A 210      -7.767  36.259 -19.202  1.00  1.21           H  
ATOM   3364 2HB  CYS A 210      -6.106  36.307 -19.801  1.00  1.21           H  
ATOM   3365  HG  CYS A 210      -6.274  34.203 -18.429  1.00  1.21           H  
ATOM   3366  N   LEU A 211      -4.233  38.286 -18.961  1.00  1.06           N  
ATOM   3367  CA  LEU A 211      -2.840  38.331 -18.567  1.00  1.06           C  
ATOM   3368  C   LEU A 211      -2.608  39.543 -17.710  1.00  1.06           C  
ATOM   3369  O   LEU A 211      -2.021  39.450 -16.627  1.00  1.06           O  
ATOM   3370  CB  LEU A 211      -1.904  38.324 -19.765  1.00  1.06           C  
ATOM   3371  CG  LEU A 211      -0.456  38.232 -19.380  1.00  1.06           C  
ATOM   3372  CD1 LEU A 211       0.147  39.603 -19.147  1.00  1.06           C  
ATOM   3373  CD2 LEU A 211      -0.406  37.440 -18.095  1.00  1.06           C  
ATOM   3374  H   LEU A 211      -4.494  38.517 -19.920  1.00  1.06           H  
ATOM   3375  HA  LEU A 211      -2.626  37.446 -17.972  1.00  1.06           H  
ATOM   3376 1HB  LEU A 211      -2.150  37.482 -20.396  1.00  1.06           H  
ATOM   3377 2HB  LEU A 211      -2.051  39.242 -20.333  1.00  1.06           H  
ATOM   3378  HG  LEU A 211       0.093  37.733 -20.161  1.00  1.06           H  
ATOM   3379 1HD1 LEU A 211       1.187  39.499 -18.852  1.00  1.06           H  
ATOM   3380 2HD1 LEU A 211       0.088  40.184 -20.066  1.00  1.06           H  
ATOM   3381 3HD1 LEU A 211      -0.397  40.115 -18.363  1.00  1.06           H  
ATOM   3382 1HD2 LEU A 211       0.590  37.320 -17.752  1.00  1.06           H  
ATOM   3383 2HD2 LEU A 211      -0.977  37.955 -17.331  1.00  1.06           H  
ATOM   3384 3HD2 LEU A 211      -0.843  36.484 -18.270  1.00  1.06           H  
ATOM   3385  N   SER A 212      -3.077  40.689 -18.184  1.00  0.94           N  
ATOM   3386  CA  SER A 212      -2.891  41.916 -17.438  1.00  0.94           C  
ATOM   3387  C   SER A 212      -3.519  41.787 -16.060  1.00  0.94           C  
ATOM   3388  O   SER A 212      -2.918  42.209 -15.071  1.00  0.94           O  
ATOM   3389  CB  SER A 212      -3.487  43.097 -18.168  1.00  0.94           C  
ATOM   3390  OG  SER A 212      -2.796  43.360 -19.365  1.00  0.94           O  
ATOM   3391  H   SER A 212      -3.554  40.688 -19.094  1.00  0.94           H  
ATOM   3392  HA  SER A 212      -1.821  42.086 -17.317  1.00  0.94           H  
ATOM   3393 1HB  SER A 212      -4.542  42.903 -18.387  1.00  0.94           H  
ATOM   3394 2HB  SER A 212      -3.445  43.960 -17.525  1.00  0.94           H  
ATOM   3395  HG  SER A 212      -3.275  42.842 -20.060  1.00  0.94           H  
ATOM   3396  N   ASN A 213      -4.698  41.152 -15.969  1.00  0.87           N  
ATOM   3397  CA  ASN A 213      -5.344  40.960 -14.675  1.00  0.87           C  
ATOM   3398  C   ASN A 213      -4.492  40.110 -13.733  1.00  0.87           C  
ATOM   3399  O   ASN A 213      -4.412  40.390 -12.531  1.00  0.87           O  
ATOM   3400  CB  ASN A 213      -6.694  40.284 -14.826  1.00  0.87           C  
ATOM   3401  CG  ASN A 213      -7.777  41.167 -15.397  1.00  0.87           C  
ATOM   3402  OD1 ASN A 213      -7.661  42.397 -15.420  1.00  0.87           O  
ATOM   3403  ND2 ASN A 213      -8.855  40.548 -15.822  1.00  0.87           N  
ATOM   3404  H   ASN A 213      -5.167  40.825 -16.817  1.00  0.87           H  
ATOM   3405  HA  ASN A 213      -5.480  41.937 -14.211  1.00  0.87           H  
ATOM   3406 1HB  ASN A 213      -6.584  39.418 -15.480  1.00  0.87           H  
ATOM   3407 2HB  ASN A 213      -7.020  39.909 -13.859  1.00  0.87           H  
ATOM   3408 1HD2 ASN A 213      -9.621  41.074 -16.197  1.00  0.87           H  
ATOM   3409 2HD2 ASN A 213      -8.923  39.542 -15.743  1.00  0.87           H  
ATOM   3410  N   MET A 214      -3.841  39.064 -14.261  1.00  0.83           N  
ATOM   3411  CA  MET A 214      -3.017  38.243 -13.393  1.00  0.83           C  
ATOM   3412  C   MET A 214      -1.775  39.012 -12.950  1.00  0.83           C  
ATOM   3413  O   MET A 214      -1.377  38.954 -11.783  1.00  0.83           O  
ATOM   3414  CB  MET A 214      -2.580  36.951 -14.075  1.00  0.83           C  
ATOM   3415  CG  MET A 214      -3.653  35.918 -14.355  1.00  0.83           C  
ATOM   3416  SD  MET A 214      -2.940  34.372 -14.841  1.00  0.83           S  
ATOM   3417  CE  MET A 214      -2.304  34.755 -16.393  1.00  0.83           C  
ATOM   3418  H   MET A 214      -3.945  38.829 -15.251  1.00  0.83           H  
ATOM   3419  HA  MET A 214      -3.583  37.997 -12.501  1.00  0.83           H  
ATOM   3420 1HB  MET A 214      -2.087  37.189 -15.022  1.00  0.83           H  
ATOM   3421 2HB  MET A 214      -1.873  36.451 -13.435  1.00  0.83           H  
ATOM   3422 1HG  MET A 214      -4.251  35.743 -13.510  1.00  0.83           H  
ATOM   3423 2HG  MET A 214      -4.299  36.260 -15.152  1.00  0.83           H  
ATOM   3424 1HE  MET A 214      -1.819  33.876 -16.783  1.00  0.83           H  
ATOM   3425 2HE  MET A 214      -3.108  35.077 -17.058  1.00  0.83           H  
ATOM   3426 3HE  MET A 214      -1.578  35.551 -16.283  1.00  0.83           H  
ATOM   3427  N   VAL A 215      -1.179  39.775 -13.874  1.00  0.81           N  
ATOM   3428  CA  VAL A 215       0.022  40.545 -13.568  1.00  0.81           C  
ATOM   3429  C   VAL A 215      -0.276  41.611 -12.533  1.00  0.81           C  
ATOM   3430  O   VAL A 215       0.487  41.785 -11.575  1.00  0.81           O  
ATOM   3431  CB  VAL A 215       0.602  41.191 -14.835  1.00  0.81           C  
ATOM   3432  CG1 VAL A 215       1.678  42.137 -14.465  1.00  0.81           C  
ATOM   3433  CG2 VAL A 215       1.198  40.101 -15.730  1.00  0.81           C  
ATOM   3434  H   VAL A 215      -1.557  39.792 -14.822  1.00  0.81           H  
ATOM   3435  HA  VAL A 215       0.772  39.870 -13.162  1.00  0.81           H  
ATOM   3436  HB  VAL A 215      -0.186  41.732 -15.362  1.00  0.81           H  
ATOM   3437 1HG1 VAL A 215       2.097  42.593 -15.360  1.00  0.81           H  
ATOM   3438 2HG1 VAL A 215       1.281  42.899 -13.822  1.00  0.81           H  
ATOM   3439 3HG1 VAL A 215       2.436  41.586 -13.941  1.00  0.81           H  
ATOM   3440 1HG2 VAL A 215       1.610  40.555 -16.626  1.00  0.81           H  
ATOM   3441 2HG2 VAL A 215       1.988  39.582 -15.200  1.00  0.81           H  
ATOM   3442 3HG2 VAL A 215       0.425  39.398 -16.001  1.00  0.81           H  
ATOM   3443  N   ASN A 216      -1.409  42.287 -12.710  1.00  0.82           N  
ATOM   3444  CA  ASN A 216      -1.873  43.319 -11.806  1.00  0.82           C  
ATOM   3445  C   ASN A 216      -2.095  42.813 -10.423  1.00  0.82           C  
ATOM   3446  O   ASN A 216      -1.521  43.342  -9.467  1.00  0.82           O  
ATOM   3447  CB  ASN A 216      -3.161  43.914 -12.306  1.00  0.82           C  
ATOM   3448  CG  ASN A 216      -3.738  44.803 -11.312  1.00  0.82           C  
ATOM   3449  OD1 ASN A 216      -3.044  45.230 -10.378  1.00  0.82           O  
ATOM   3450  ND2 ASN A 216      -4.997  45.084 -11.461  1.00  0.82           N  
ATOM   3451  H   ASN A 216      -1.973  42.088 -13.530  1.00  0.82           H  
ATOM   3452  HA  ASN A 216      -1.131  44.099 -11.741  1.00  0.82           H  
ATOM   3453 1HB  ASN A 216      -2.974  44.480 -13.219  1.00  0.82           H  
ATOM   3454 2HB  ASN A 216      -3.872  43.126 -12.546  1.00  0.82           H  
ATOM   3455 1HD2 ASN A 216      -5.466  45.680 -10.827  1.00  0.82           H  
ATOM   3456 2HD2 ASN A 216      -5.502  44.697 -12.240  1.00  0.82           H  
ATOM   3457  N   LYS A 217      -2.919  41.795 -10.288  1.00  0.83           N  
ATOM   3458  CA  LYS A 217      -3.221  41.287  -8.975  1.00  0.83           C  
ATOM   3459  C   LYS A 217      -1.961  40.724  -8.301  1.00  0.83           C  
ATOM   3460  O   LYS A 217      -1.765  40.918  -7.097  1.00  0.83           O  
ATOM   3461  CB  LYS A 217      -4.330  40.252  -9.102  1.00  0.83           C  
ATOM   3462  CG  LYS A 217      -5.703  40.816  -9.440  1.00  0.83           C  
ATOM   3463  CD  LYS A 217      -6.728  39.694  -9.527  1.00  0.83           C  
ATOM   3464  CE  LYS A 217      -8.156  40.203  -9.691  1.00  0.83           C  
ATOM   3465  NZ  LYS A 217      -8.376  40.831 -11.012  1.00  0.83           N  
ATOM   3466  H   LYS A 217      -3.361  41.366 -11.104  1.00  0.83           H  
ATOM   3467  HA  LYS A 217      -3.591  42.109  -8.365  1.00  0.83           H  
ATOM   3468 1HB  LYS A 217      -4.069  39.532  -9.883  1.00  0.83           H  
ATOM   3469 2HB  LYS A 217      -4.440  39.729  -8.170  1.00  0.83           H  
ATOM   3470 1HG  LYS A 217      -6.000  41.526  -8.673  1.00  0.83           H  
ATOM   3471 2HG  LYS A 217      -5.652  41.336 -10.399  1.00  0.83           H  
ATOM   3472 1HD  LYS A 217      -6.493  39.106 -10.403  1.00  0.83           H  
ATOM   3473 2HD  LYS A 217      -6.656  39.052  -8.652  1.00  0.83           H  
ATOM   3474 1HE  LYS A 217      -8.844  39.366  -9.579  1.00  0.83           H  
ATOM   3475 2HE  LYS A 217      -8.365  40.932  -8.917  1.00  0.83           H  
ATOM   3476 1HZ  LYS A 217      -9.331  41.153 -11.087  1.00  0.83           H  
ATOM   3477 2HZ  LYS A 217      -7.749  41.614 -11.126  1.00  0.83           H  
ATOM   3478 3HZ  LYS A 217      -8.194  40.144 -11.729  1.00  0.83           H  
ATOM   3479  N   THR A 218      -1.062  40.091  -9.077  1.00  0.85           N  
ATOM   3480  CA  THR A 218       0.163  39.518  -8.518  1.00  0.85           C  
ATOM   3481  C   THR A 218       1.061  40.616  -7.958  1.00  0.85           C  
ATOM   3482  O   THR A 218       1.568  40.515  -6.832  1.00  0.85           O  
ATOM   3483  CB  THR A 218       0.954  38.731  -9.591  1.00  0.85           C  
ATOM   3484  OG1 THR A 218       0.161  37.680 -10.134  1.00  0.85           O  
ATOM   3485  CG2 THR A 218       2.176  38.099  -8.962  1.00  0.85           C  
ATOM   3486  H   THR A 218      -1.245  39.949 -10.071  1.00  0.85           H  
ATOM   3487  HA  THR A 218      -0.078  38.853  -7.717  1.00  0.85           H  
ATOM   3488  HB  THR A 218       1.256  39.409 -10.392  1.00  0.85           H  
ATOM   3489  HG1 THR A 218      -0.641  38.067 -10.542  1.00  0.85           H  
ATOM   3490 1HG2 THR A 218       2.739  37.548  -9.720  1.00  0.85           H  
ATOM   3491 2HG2 THR A 218       2.790  38.887  -8.545  1.00  0.85           H  
ATOM   3492 3HG2 THR A 218       1.870  37.415  -8.175  1.00  0.85           H  
ATOM   3493  N   THR A 219       1.241  41.672  -8.755  1.00  0.89           N  
ATOM   3494  CA  THR A 219       2.110  42.788  -8.424  1.00  0.89           C  
ATOM   3495  C   THR A 219       1.531  43.575  -7.252  1.00  0.89           C  
ATOM   3496  O   THR A 219       2.252  43.958  -6.328  1.00  0.89           O  
ATOM   3497  CB  THR A 219       2.255  43.706  -9.647  1.00  0.89           C  
ATOM   3498  OG1 THR A 219       2.758  42.949 -10.733  1.00  0.89           O  
ATOM   3499  CG2 THR A 219       3.246  44.806  -9.372  1.00  0.89           C  
ATOM   3500  H   THR A 219       0.781  41.689  -9.667  1.00  0.89           H  
ATOM   3501  HA  THR A 219       3.091  42.403  -8.142  1.00  0.89           H  
ATOM   3502  HB  THR A 219       1.281  44.117  -9.905  1.00  0.89           H  
ATOM   3503  HG1 THR A 219       2.039  42.354 -11.044  1.00  0.89           H  
ATOM   3504 1HG2 THR A 219       3.339  45.435 -10.254  1.00  0.89           H  
ATOM   3505 2HG2 THR A 219       2.917  45.401  -8.526  1.00  0.89           H  
ATOM   3506 3HG2 THR A 219       4.200  44.358  -9.152  1.00  0.89           H  
ATOM   3507  N   SER A 220       0.217  43.819  -7.297  1.00  0.92           N  
ATOM   3508  CA  SER A 220      -0.484  44.568  -6.270  1.00  0.92           C  
ATOM   3509  C   SER A 220      -0.387  43.852  -4.927  1.00  0.92           C  
ATOM   3510  O   SER A 220      -0.015  44.465  -3.918  1.00  0.92           O  
ATOM   3511  CB  SER A 220      -1.942  44.740  -6.664  1.00  0.92           C  
ATOM   3512  OG  SER A 220      -2.658  45.445  -5.685  1.00  0.92           O  
ATOM   3513  H   SER A 220      -0.326  43.479  -8.087  1.00  0.92           H  
ATOM   3514  HA  SER A 220      -0.022  45.551  -6.178  1.00  0.92           H  
ATOM   3515 1HB  SER A 220      -2.013  45.261  -7.621  1.00  0.92           H  
ATOM   3516 2HB  SER A 220      -2.387  43.757  -6.801  1.00  0.92           H  
ATOM   3517  HG  SER A 220      -2.583  46.397  -5.905  1.00  0.92           H  
ATOM   3518  N   ALA A 221      -0.695  42.543  -4.901  1.00  0.97           N  
ATOM   3519  CA  ALA A 221      -0.625  41.791  -3.652  1.00  0.97           C  
ATOM   3520  C   ALA A 221       0.800  41.813  -3.112  1.00  0.97           C  
ATOM   3521  O   ALA A 221       1.018  41.994  -1.911  1.00  0.97           O  
ATOM   3522  CB  ALA A 221      -1.094  40.368  -3.866  1.00  0.97           C  
ATOM   3523  H   ALA A 221      -1.000  42.063  -5.749  1.00  0.97           H  
ATOM   3524  HA  ALA A 221      -1.278  42.273  -2.924  1.00  0.97           H  
ATOM   3525 1HB  ALA A 221      -1.052  39.824  -2.928  1.00  0.97           H  
ATOM   3526 2HB  ALA A 221      -2.117  40.379  -4.236  1.00  0.97           H  
ATOM   3527 3HB  ALA A 221      -0.446  39.893  -4.598  1.00  0.97           H  
ATOM   3528  N   CYS A 222       1.792  41.691  -3.988  1.00  1.03           N  
ATOM   3529  CA  CYS A 222       3.168  41.774  -3.536  1.00  1.03           C  
ATOM   3530  C   CYS A 222       3.485  43.101  -2.896  1.00  1.03           C  
ATOM   3531  O   CYS A 222       4.020  43.145  -1.787  1.00  1.03           O  
ATOM   3532  CB  CYS A 222       4.121  41.561  -4.659  1.00  1.03           C  
ATOM   3533  SG  CYS A 222       5.885  41.720  -4.166  1.00  1.03           S  
ATOM   3534  H   CYS A 222       1.607  41.518  -4.981  1.00  1.03           H  
ATOM   3535  HA  CYS A 222       3.324  40.987  -2.796  1.00  1.03           H  
ATOM   3536 1HB  CYS A 222       3.932  40.588  -5.035  1.00  1.03           H  
ATOM   3537 2HB  CYS A 222       3.927  42.271  -5.457  1.00  1.03           H  
ATOM   3538  HG  CYS A 222       5.901  40.700  -3.293  1.00  1.03           H  
ATOM   3539  N   ASN A 223       3.150  44.196  -3.584  1.00  1.10           N  
ATOM   3540  CA  ASN A 223       3.456  45.498  -3.034  1.00  1.10           C  
ATOM   3541  C   ASN A 223       2.766  45.677  -1.700  1.00  1.10           C  
ATOM   3542  O   ASN A 223       3.379  46.118  -0.736  1.00  1.10           O  
ATOM   3543  CB  ASN A 223       3.027  46.605  -3.975  1.00  1.10           C  
ATOM   3544  CG  ASN A 223       3.904  46.774  -5.164  1.00  1.10           C  
ATOM   3545  OD1 ASN A 223       5.034  46.301  -5.215  1.00  1.10           O  
ATOM   3546  ND2 ASN A 223       3.394  47.483  -6.129  1.00  1.10           N  
ATOM   3547  H   ASN A 223       2.699  44.116  -4.496  1.00  1.10           H  
ATOM   3548  HA  ASN A 223       4.531  45.562  -2.868  1.00  1.10           H  
ATOM   3549 1HB  ASN A 223       2.013  46.389  -4.326  1.00  1.10           H  
ATOM   3550 2HB  ASN A 223       2.988  47.545  -3.430  1.00  1.10           H  
ATOM   3551 1HD2 ASN A 223       3.917  47.656  -6.963  1.00  1.10           H  
ATOM   3552 2HD2 ASN A 223       2.478  47.861  -6.010  1.00  1.10           H  
ATOM   3553  N   THR A 224       1.533  45.209  -1.597  1.00  1.17           N  
ATOM   3554  CA  THR A 224       0.764  45.324  -0.377  1.00  1.17           C  
ATOM   3555  C   THR A 224       1.517  44.672   0.790  1.00  1.17           C  
ATOM   3556  O   THR A 224       1.655  45.252   1.882  1.00  1.17           O  
ATOM   3557  CB  THR A 224      -0.614  44.664  -0.623  1.00  1.17           C  
ATOM   3558  OG1 THR A 224      -1.287  45.374  -1.682  1.00  1.17           O  
ATOM   3559  CG2 THR A 224      -1.459  44.642   0.579  1.00  1.17           C  
ATOM   3560  H   THR A 224       1.079  44.810  -2.419  1.00  1.17           H  
ATOM   3561  HA  THR A 224       0.621  46.379  -0.149  1.00  1.17           H  
ATOM   3562  HB  THR A 224      -0.464  43.647  -0.933  1.00  1.17           H  
ATOM   3563  HG1 THR A 224      -0.824  45.196  -2.537  1.00  1.17           H  
ATOM   3564 1HG2 THR A 224      -2.410  44.157   0.347  1.00  1.17           H  
ATOM   3565 2HG2 THR A 224      -0.952  44.084   1.357  1.00  1.17           H  
ATOM   3566 3HG2 THR A 224      -1.646  45.656   0.910  1.00  1.17           H  
ATOM   3567  N   ARG A 225       2.057  43.485   0.544  1.00  1.24           N  
ATOM   3568  CA  ARG A 225       2.767  42.747   1.573  1.00  1.24           C  
ATOM   3569  C   ARG A 225       4.161  43.287   1.896  1.00  1.24           C  
ATOM   3570  O   ARG A 225       4.600  43.219   3.047  1.00  1.24           O  
ATOM   3571  CB  ARG A 225       2.918  41.328   1.102  1.00  1.24           C  
ATOM   3572  CG  ARG A 225       1.653  40.571   0.999  1.00  1.24           C  
ATOM   3573  CD  ARG A 225       1.909  39.270   0.448  1.00  1.24           C  
ATOM   3574  NE  ARG A 225       2.732  38.466   1.326  1.00  1.24           N  
ATOM   3575  CZ  ARG A 225       3.989  38.080   1.091  1.00  1.24           C  
ATOM   3576  NH1 ARG A 225       4.613  38.373   0.002  1.00  1.24           N  
ATOM   3577  NH2 ARG A 225       4.647  37.380   1.967  1.00  1.24           N  
ATOM   3578  H   ARG A 225       1.922  43.058  -0.378  1.00  1.24           H  
ATOM   3579  HA  ARG A 225       2.162  42.767   2.479  1.00  1.24           H  
ATOM   3580 1HB  ARG A 225       3.377  41.330   0.110  1.00  1.24           H  
ATOM   3581 2HB  ARG A 225       3.587  40.788   1.771  1.00  1.24           H  
ATOM   3582 1HG  ARG A 225       1.218  40.448   1.991  1.00  1.24           H  
ATOM   3583 2HG  ARG A 225       0.947  41.093   0.362  1.00  1.24           H  
ATOM   3584 1HD  ARG A 225       0.981  38.766   0.271  1.00  1.24           H  
ATOM   3585 2HD  ARG A 225       2.439  39.404  -0.488  1.00  1.24           H  
ATOM   3586  HE  ARG A 225       2.333  38.188   2.204  1.00  1.24           H  
ATOM   3587 1HH1 ARG A 225       4.184  38.929  -0.721  1.00  1.24           H  
ATOM   3588 2HH1 ARG A 225       5.575  38.010  -0.079  1.00  1.24           H  
ATOM   3589 1HH2 ARG A 225       4.240  37.120   2.852  1.00  1.24           H  
ATOM   3590 2HH2 ARG A 225       5.615  37.128   1.725  1.00  1.24           H  
ATOM   3591  N   MET A 226       4.854  43.844   0.903  1.00  1.30           N  
ATOM   3592  CA  MET A 226       6.199  44.364   1.131  1.00  1.30           C  
ATOM   3593  C   MET A 226       6.148  45.759   1.761  1.00  1.30           C  
ATOM   3594  O   MET A 226       7.041  46.152   2.520  1.00  1.30           O  
ATOM   3595  CB  MET A 226       6.977  44.352  -0.164  1.00  1.30           C  
ATOM   3596  CG  MET A 226       7.267  42.947  -0.744  1.00  1.30           C  
ATOM   3597  SD  MET A 226       8.263  41.879   0.335  1.00  1.30           S  
ATOM   3598  CE  MET A 226       7.015  40.843   1.085  1.00  1.30           C  
ATOM   3599  H   MET A 226       4.454  43.864  -0.036  1.00  1.30           H  
ATOM   3600  HA  MET A 226       6.703  43.705   1.837  1.00  1.30           H  
ATOM   3601 1HB  MET A 226       6.415  44.902  -0.919  1.00  1.30           H  
ATOM   3602 2HB  MET A 226       7.928  44.858  -0.015  1.00  1.30           H  
ATOM   3603 1HG  MET A 226       6.320  42.446  -0.928  1.00  1.30           H  
ATOM   3604 2HG  MET A 226       7.782  43.034  -1.700  1.00  1.30           H  
ATOM   3605 1HE  MET A 226       7.477  40.132   1.747  1.00  1.30           H  
ATOM   3606 2HE  MET A 226       6.318  41.452   1.644  1.00  1.30           H  
ATOM   3607 3HE  MET A 226       6.487  40.311   0.304  1.00  1.30           H  
ATOM   3608  N   ILE A 227       5.080  46.511   1.451  1.00  1.33           N  
ATOM   3609  CA  ILE A 227       4.833  47.824   2.046  1.00  1.33           C  
ATOM   3610  C   ILE A 227       4.542  47.655   3.514  1.00  1.33           C  
ATOM   3611  O   ILE A 227       5.054  48.403   4.345  1.00  1.33           O  
ATOM   3612  CB  ILE A 227       3.646  48.562   1.404  1.00  1.33           C  
ATOM   3613  CG1 ILE A 227       3.974  48.972  -0.006  1.00  1.33           C  
ATOM   3614  CG2 ILE A 227       3.283  49.767   2.243  1.00  1.33           C  
ATOM   3615  CD1 ILE A 227       2.781  49.410  -0.812  1.00  1.33           C  
ATOM   3616  H   ILE A 227       4.405  46.162   0.777  1.00  1.33           H  
ATOM   3617  HA  ILE A 227       5.727  48.435   1.938  1.00  1.33           H  
ATOM   3618  HB  ILE A 227       2.792  47.883   1.352  1.00  1.33           H  
ATOM   3619 1HG1 ILE A 227       4.673  49.800   0.038  1.00  1.33           H  
ATOM   3620 2HG1 ILE A 227       4.454  48.153  -0.501  1.00  1.33           H  
ATOM   3621 1HG2 ILE A 227       2.432  50.275   1.795  1.00  1.33           H  
ATOM   3622 2HG2 ILE A 227       3.023  49.442   3.251  1.00  1.33           H  
ATOM   3623 3HG2 ILE A 227       4.134  50.445   2.288  1.00  1.33           H  
ATOM   3624 1HD1 ILE A 227       3.102  49.696  -1.813  1.00  1.33           H  
ATOM   3625 2HD1 ILE A 227       2.071  48.584  -0.881  1.00  1.33           H  
ATOM   3626 3HD1 ILE A 227       2.305  50.259  -0.327  1.00  1.33           H  
ATOM   3627  N   GLY A 228       3.719  46.656   3.838  1.00  1.33           N  
ATOM   3628  CA  GLY A 228       3.381  46.406   5.221  1.00  1.33           C  
ATOM   3629  C   GLY A 228       1.891  46.438   5.551  1.00  1.33           C  
ATOM   3630  O   GLY A 228       1.517  46.937   6.602  1.00  1.33           O  
ATOM   3631  H   GLY A 228       3.298  46.078   3.110  1.00  1.33           H  
ATOM   3632 1HA  GLY A 228       3.777  45.426   5.495  1.00  1.33           H  
ATOM   3633 2HA  GLY A 228       3.899  47.124   5.854  1.00  1.33           H  
ATOM   3634  N   GLU A 229       1.019  45.969   4.667  1.00  1.31           N  
ATOM   3635  CA  GLU A 229      -0.378  45.839   5.090  1.00  1.31           C  
ATOM   3636  C   GLU A 229      -0.416  44.757   6.172  1.00  1.31           C  
ATOM   3637  O   GLU A 229       0.314  43.771   6.083  1.00  1.31           O  
ATOM   3638  CB  GLU A 229      -1.328  45.458   3.964  1.00  1.31           C  
ATOM   3639  CG  GLU A 229      -2.837  45.525   4.375  1.00  1.31           C  
ATOM   3640  CD  GLU A 229      -3.804  45.163   3.293  1.00  1.31           C  
ATOM   3641  OE1 GLU A 229      -3.618  44.142   2.692  1.00  1.31           O  
ATOM   3642  OE2 GLU A 229      -4.733  45.900   3.075  1.00  1.31           O  
ATOM   3643  H   GLU A 229       1.315  45.642   3.748  1.00  1.31           H  
ATOM   3644  HA  GLU A 229      -0.713  46.780   5.528  1.00  1.31           H  
ATOM   3645 1HB  GLU A 229      -1.162  46.120   3.122  1.00  1.31           H  
ATOM   3646 2HB  GLU A 229      -1.112  44.440   3.648  1.00  1.31           H  
ATOM   3647 1HG  GLU A 229      -3.020  44.864   5.198  1.00  1.31           H  
ATOM   3648 2HG  GLU A 229      -3.053  46.536   4.713  1.00  1.31           H  
ATOM   3649  N   ASN A 230      -1.246  44.920   7.196  1.00  1.27           N  
ATOM   3650  CA  ASN A 230      -1.297  43.912   8.254  1.00  1.27           C  
ATOM   3651  C   ASN A 230      -2.194  42.707   7.986  1.00  1.27           C  
ATOM   3652  O   ASN A 230      -2.416  41.891   8.878  1.00  1.27           O  
ATOM   3653  CB  ASN A 230      -1.644  44.562   9.575  1.00  1.27           C  
ATOM   3654  CG  ASN A 230      -3.020  45.165   9.645  1.00  1.27           C  
ATOM   3655  OD1 ASN A 230      -3.847  45.052   8.730  1.00  1.27           O  
ATOM   3656  ND2 ASN A 230      -3.275  45.832  10.745  1.00  1.27           N  
ATOM   3657  H   ASN A 230      -1.828  45.745   7.247  1.00  1.27           H  
ATOM   3658  HA  ASN A 230      -0.312  43.498   8.349  1.00  1.27           H  
ATOM   3659 1HB  ASN A 230      -1.547  43.824  10.372  1.00  1.27           H  
ATOM   3660 2HB  ASN A 230      -0.924  45.346   9.782  1.00  1.27           H  
ATOM   3661 1HD2 ASN A 230      -4.164  46.272  10.873  1.00  1.27           H  
ATOM   3662 2HD2 ASN A 230      -2.551  45.917  11.457  1.00  1.27           H  
ATOM   3663  N   MET A 231      -2.699  42.584   6.769  1.00  1.21           N  
ATOM   3664  CA  MET A 231      -3.513  41.444   6.399  1.00  1.21           C  
ATOM   3665  C   MET A 231      -2.607  40.228   6.202  1.00  1.21           C  
ATOM   3666  O   MET A 231      -1.657  40.318   5.425  1.00  1.21           O  
ATOM   3667  CB  MET A 231      -4.229  41.708   5.088  1.00  1.21           C  
ATOM   3668  CG  MET A 231      -5.195  40.626   4.695  1.00  1.21           C  
ATOM   3669  SD  MET A 231      -6.006  40.963   3.155  1.00  1.21           S  
ATOM   3670  CE  MET A 231      -7.011  42.376   3.510  1.00  1.21           C  
ATOM   3671  H   MET A 231      -2.491  43.292   6.082  1.00  1.21           H  
ATOM   3672  HA  MET A 231      -4.248  41.276   7.175  1.00  1.21           H  
ATOM   3673 1HB  MET A 231      -4.778  42.648   5.152  1.00  1.21           H  
ATOM   3674 2HB  MET A 231      -3.496  41.820   4.286  1.00  1.21           H  
ATOM   3675 1HG  MET A 231      -4.661  39.683   4.597  1.00  1.21           H  
ATOM   3676 2HG  MET A 231      -5.949  40.512   5.468  1.00  1.21           H  
ATOM   3677 1HE  MET A 231      -7.556  42.666   2.610  1.00  1.21           H  
ATOM   3678 2HE  MET A 231      -7.716  42.136   4.304  1.00  1.21           H  
ATOM   3679 3HE  MET A 231      -6.369  43.206   3.824  1.00  1.21           H  
ATOM   3680  N   PRO A 232      -2.850  39.082   6.852  1.00  1.16           N  
ATOM   3681  CA  PRO A 232      -2.079  37.876   6.656  1.00  1.16           C  
ATOM   3682  C   PRO A 232      -2.124  37.492   5.198  1.00  1.16           C  
ATOM   3683  O   PRO A 232      -3.147  37.651   4.537  1.00  1.16           O  
ATOM   3684  CB  PRO A 232      -2.797  36.853   7.528  1.00  1.16           C  
ATOM   3685  CG  PRO A 232      -3.472  37.679   8.598  1.00  1.16           C  
ATOM   3686  CD  PRO A 232      -3.881  38.973   7.899  1.00  1.16           C  
ATOM   3687  HA  PRO A 232      -1.041  38.029   6.989  1.00  1.16           H  
ATOM   3688 1HB  PRO A 232      -3.499  36.256   6.920  1.00  1.16           H  
ATOM   3689 2HB  PRO A 232      -2.071  36.156   7.941  1.00  1.16           H  
ATOM   3690 1HG  PRO A 232      -4.326  37.122   9.016  1.00  1.16           H  
ATOM   3691 2HG  PRO A 232      -2.771  37.854   9.430  1.00  1.16           H  
ATOM   3692 1HD  PRO A 232      -4.887  38.898   7.460  1.00  1.16           H  
ATOM   3693 2HD  PRO A 232      -3.792  39.782   8.639  1.00  1.16           H  
ATOM   3694  N   ALA A 233      -1.032  36.955   4.718  1.00  1.13           N  
ATOM   3695  CA  ALA A 233      -0.891  36.520   3.347  1.00  1.13           C  
ATOM   3696  C   ALA A 233      -0.491  35.094   3.334  1.00  1.13           C  
ATOM   3697  O   ALA A 233       0.013  34.589   4.333  1.00  1.13           O  
ATOM   3698  CB  ALA A 233       0.159  37.310   2.651  1.00  1.13           C  
ATOM   3699  H   ALA A 233      -0.224  36.874   5.324  1.00  1.13           H  
ATOM   3700  HA  ALA A 233      -1.848  36.622   2.844  1.00  1.13           H  
ATOM   3701 1HB  ALA A 233       0.262  36.944   1.632  1.00  1.13           H  
ATOM   3702 2HB  ALA A 233      -0.119  38.363   2.652  1.00  1.13           H  
ATOM   3703 3HB  ALA A 233       1.090  37.168   3.194  1.00  1.13           H  
ATOM   3704  N   MET A 234      -0.698  34.402   2.235  1.00  1.13           N  
ATOM   3705  CA  MET A 234      -0.252  33.037   2.303  1.00  1.13           C  
ATOM   3706  C   MET A 234       1.186  32.792   2.000  1.00  1.13           C  
ATOM   3707  O   MET A 234       1.807  33.431   1.149  1.00  1.13           O  
ATOM   3708  CB  MET A 234      -1.076  32.190   1.440  1.00  1.13           C  
ATOM   3709  CG  MET A 234      -2.414  32.281   1.860  1.00  1.13           C  
ATOM   3710  SD  MET A 234      -2.583  31.760   3.600  1.00  1.13           S  
ATOM   3711  CE  MET A 234      -2.030  30.059   3.589  1.00  1.13           C  
ATOM   3712  H   MET A 234      -1.161  34.772   1.395  1.00  1.13           H  
ATOM   3713  HA  MET A 234      -0.407  32.688   3.324  1.00  1.13           H  
ATOM   3714 1HB  MET A 234      -0.979  32.494   0.420  1.00  1.13           H  
ATOM   3715 2HB  MET A 234      -0.746  31.149   1.518  1.00  1.13           H  
ATOM   3716 1HG  MET A 234      -2.711  33.318   1.791  1.00  1.13           H  
ATOM   3717 2HG  MET A 234      -3.028  31.749   1.229  1.00  1.13           H  
ATOM   3718 1HE  MET A 234      -2.093  29.649   4.592  1.00  1.13           H  
ATOM   3719 2HE  MET A 234      -2.636  29.484   2.942  1.00  1.13           H  
ATOM   3720 3HE  MET A 234      -0.991  30.012   3.243  1.00  1.13           H  
ATOM   3721  N   SER A 235       1.670  31.795   2.689  1.00  1.16           N  
ATOM   3722  CA  SER A 235       2.960  31.209   2.528  1.00  1.16           C  
ATOM   3723  C   SER A 235       2.759  29.794   2.058  1.00  1.16           C  
ATOM   3724  O   SER A 235       1.820  29.130   2.493  1.00  1.16           O  
ATOM   3725  CB  SER A 235       3.619  31.280   3.848  1.00  1.16           C  
ATOM   3726  OG  SER A 235       3.828  32.607   4.155  1.00  1.16           O  
ATOM   3727  H   SER A 235       1.090  31.408   3.425  1.00  1.16           H  
ATOM   3728  HA  SER A 235       3.531  31.763   1.783  1.00  1.16           H  
ATOM   3729 1HB  SER A 235       2.964  30.867   4.555  1.00  1.16           H  
ATOM   3730 2HB  SER A 235       4.478  30.716   3.903  1.00  1.16           H  
ATOM   3731  HG  SER A 235       4.578  32.651   4.760  1.00  1.16           H  
ATOM   3732  N   VAL A 236       3.622  29.342   1.160  1.00  1.22           N  
ATOM   3733  CA  VAL A 236       3.522  27.993   0.620  1.00  1.22           C  
ATOM   3734  C   VAL A 236       4.798  27.188   0.771  1.00  1.22           C  
ATOM   3735  O   VAL A 236       4.850  26.020   0.408  1.00  1.22           O  
ATOM   3736  CB  VAL A 236       3.142  28.088  -0.854  1.00  1.22           C  
ATOM   3737  CG1 VAL A 236       1.761  28.755  -0.981  1.00  1.22           C  
ATOM   3738  CG2 VAL A 236       4.214  28.882  -1.588  1.00  1.22           C  
ATOM   3739  H   VAL A 236       4.372  29.952   0.856  1.00  1.22           H  
ATOM   3740  HA  VAL A 236       2.729  27.482   1.146  1.00  1.22           H  
ATOM   3741  HB  VAL A 236       3.076  27.103  -1.280  1.00  1.22           H  
ATOM   3742 1HG1 VAL A 236       1.483  28.823  -2.033  1.00  1.22           H  
ATOM   3743 2HG1 VAL A 236       1.019  28.157  -0.445  1.00  1.22           H  
ATOM   3744 3HG1 VAL A 236       1.781  29.747  -0.558  1.00  1.22           H  
ATOM   3745 1HG2 VAL A 236       3.956  28.963  -2.645  1.00  1.22           H  
ATOM   3746 2HG2 VAL A 236       4.293  29.872  -1.155  1.00  1.22           H  
ATOM   3747 3HG2 VAL A 236       5.173  28.375  -1.487  1.00  1.22           H  
ATOM   3748  N   ALA A 237       5.848  27.865   1.197  1.00  1.28           N  
ATOM   3749  CA  ALA A 237       7.185  27.336   1.384  1.00  1.28           C  
ATOM   3750  C   ALA A 237       7.844  28.384   2.239  1.00  1.28           C  
ATOM   3751  O   ALA A 237       8.803  29.045   1.833  1.00  1.28           O  
ATOM   3752  CB  ALA A 237       7.872  27.103   0.070  1.00  1.28           C  
ATOM   3753  H   ALA A 237       5.732  28.834   1.488  1.00  1.28           H  
ATOM   3754  HA  ALA A 237       7.147  26.413   1.947  1.00  1.28           H  
ATOM   3755 1HB  ALA A 237       8.879  26.753   0.240  1.00  1.28           H  
ATOM   3756 2HB  ALA A 237       7.326  26.365  -0.518  1.00  1.28           H  
ATOM   3757 3HB  ALA A 237       7.886  28.026  -0.432  1.00  1.28           H  
ATOM   3758  N   LYS A 238       7.204  28.621   3.371  1.00  1.31           N  
ATOM   3759  CA  LYS A 238       7.381  29.833   4.154  1.00  1.31           C  
ATOM   3760  C   LYS A 238       6.957  30.983   3.230  1.00  1.31           C  
ATOM   3761  O   LYS A 238       6.146  30.731   2.324  1.00  1.31           O  
ATOM   3762  CB  LYS A 238       8.790  29.972   4.742  1.00  1.31           C  
ATOM   3763  CG  LYS A 238       8.936  29.290   6.104  1.00  1.31           C  
ATOM   3764  CD  LYS A 238       8.986  27.777   5.971  1.00  1.31           C  
ATOM   3765  CE  LYS A 238       9.158  27.115   7.326  1.00  1.31           C  
ATOM   3766  NZ  LYS A 238       9.128  25.664   7.240  1.00  1.31           N  
ATOM   3767  H   LYS A 238       6.477  27.955   3.662  1.00  1.31           H  
ATOM   3768  HA  LYS A 238       6.687  29.814   4.996  1.00  1.31           H  
ATOM   3769 1HB  LYS A 238       9.539  29.549   4.081  1.00  1.31           H  
ATOM   3770 2HB  LYS A 238       9.038  31.009   4.887  1.00  1.31           H  
ATOM   3771 1HG  LYS A 238       9.823  29.651   6.613  1.00  1.31           H  
ATOM   3772 2HG  LYS A 238       8.072  29.538   6.715  1.00  1.31           H  
ATOM   3773 1HD  LYS A 238       8.061  27.408   5.511  1.00  1.31           H  
ATOM   3774 2HD  LYS A 238       9.823  27.493   5.330  1.00  1.31           H  
ATOM   3775 1HE  LYS A 238      10.108  27.428   7.746  1.00  1.31           H  
ATOM   3776 2HE  LYS A 238       8.355  27.424   7.976  1.00  1.31           H  
ATOM   3777 1HZ  LYS A 238       9.253  25.267   8.157  1.00  1.31           H  
ATOM   3778 2HZ  LYS A 238       8.223  25.379   6.867  1.00  1.31           H  
ATOM   3779 3HZ  LYS A 238       9.866  25.360   6.628  1.00  1.31           H  
ATOM   3780  N   SER A 239       7.509  32.193   3.340  1.00  1.30           N  
ATOM   3781  CA  SER A 239       6.844  33.298   2.651  1.00  1.30           C  
ATOM   3782  C   SER A 239       7.516  33.869   1.409  1.00  1.30           C  
ATOM   3783  O   SER A 239       7.084  33.600   0.282  1.00  1.30           O  
ATOM   3784  CB  SER A 239       6.627  34.443   3.635  1.00  1.30           C  
ATOM   3785  OG  SER A 239       5.808  34.060   4.695  1.00  1.30           O  
ATOM   3786  H   SER A 239       8.273  32.417   3.958  1.00  1.30           H  
ATOM   3787  HA  SER A 239       5.861  32.948   2.342  1.00  1.30           H  
ATOM   3788 1HB  SER A 239       7.534  34.818   4.019  1.00  1.30           H  
ATOM   3789 2HB  SER A 239       6.160  35.267   3.104  1.00  1.30           H  
ATOM   3790  HG  SER A 239       5.034  33.688   4.294  1.00  1.30           H  
ATOM   3791  N   GLY A 240       8.465  34.773   1.616  1.00  1.23           N  
ATOM   3792  CA  GLY A 240       9.047  35.498   0.500  1.00  1.23           C  
ATOM   3793  C   GLY A 240       7.872  36.130  -0.235  1.00  1.23           C  
ATOM   3794  O   GLY A 240       6.990  36.737   0.382  1.00  1.23           O  
ATOM   3795  H   GLY A 240       8.821  34.885   2.555  1.00  1.23           H  
ATOM   3796 1HA  GLY A 240       9.737  36.263   0.860  1.00  1.23           H  
ATOM   3797 2HA  GLY A 240       9.593  34.818  -0.153  1.00  1.23           H  
ATOM   3798  N   ASN A 241       7.851  35.947  -1.549  1.00  1.13           N  
ATOM   3799  CA  ASN A 241       6.758  36.390  -2.402  1.00  1.13           C  
ATOM   3800  C   ASN A 241       6.194  35.169  -3.111  1.00  1.13           C  
ATOM   3801  O   ASN A 241       5.506  35.271  -4.134  1.00  1.13           O  
ATOM   3802  CB  ASN A 241       7.234  37.419  -3.384  1.00  1.13           C  
ATOM   3803  CG  ASN A 241       7.610  38.685  -2.711  1.00  1.13           C  
ATOM   3804  OD1 ASN A 241       6.724  39.444  -2.309  1.00  1.13           O  
ATOM   3805  ND2 ASN A 241       8.886  38.924  -2.562  1.00  1.13           N  
ATOM   3806  H   ASN A 241       8.624  35.460  -1.979  1.00  1.13           H  
ATOM   3807  HA  ASN A 241       5.963  36.805  -1.792  1.00  1.13           H  
ATOM   3808 1HB  ASN A 241       8.085  37.037  -3.947  1.00  1.13           H  
ATOM   3809 2HB  ASN A 241       6.442  37.607  -4.070  1.00  1.13           H  
ATOM   3810 1HD2 ASN A 241       9.197  39.761  -2.105  1.00  1.13           H  
ATOM   3811 2HD2 ASN A 241       9.563  38.270  -2.900  1.00  1.13           H  
ATOM   3812  N   MET A 242       6.539  34.005  -2.565  1.00  1.01           N  
ATOM   3813  CA  MET A 242       6.225  32.717  -3.155  1.00  1.01           C  
ATOM   3814  C   MET A 242       4.764  32.357  -3.127  1.00  1.01           C  
ATOM   3815  O   MET A 242       4.222  31.893  -4.121  1.00  1.01           O  
ATOM   3816  CB  MET A 242       7.023  31.670  -2.425  1.00  1.01           C  
ATOM   3817  CG  MET A 242       8.478  31.820  -2.663  1.00  1.01           C  
ATOM   3818  SD  MET A 242       9.408  30.725  -1.708  1.00  1.01           S  
ATOM   3819  CE  MET A 242       8.702  29.399  -2.539  1.00  1.01           C  
ATOM   3820  H   MET A 242       7.033  34.006  -1.671  1.00  1.01           H  
ATOM   3821  HA  MET A 242       6.542  32.738  -4.198  1.00  1.01           H  
ATOM   3822 1HB  MET A 242       6.831  31.723  -1.354  1.00  1.01           H  
ATOM   3823 2HB  MET A 242       6.716  30.683  -2.765  1.00  1.01           H  
ATOM   3824 1HG  MET A 242       8.696  31.639  -3.713  1.00  1.01           H  
ATOM   3825 2HG  MET A 242       8.781  32.836  -2.416  1.00  1.01           H  
ATOM   3826 1HE  MET A 242       9.146  28.475  -2.212  1.00  1.01           H  
ATOM   3827 2HE  MET A 242       7.636  29.392  -2.340  1.00  1.01           H  
ATOM   3828 3HE  MET A 242       8.846  29.535  -3.569  1.00  1.01           H  
ATOM   3829  N   GLY A 243       4.098  32.576  -2.000  1.00  0.91           N  
ATOM   3830  CA  GLY A 243       2.681  32.232  -1.925  1.00  0.91           C  
ATOM   3831  C   GLY A 243       1.882  33.057  -2.909  1.00  0.91           C  
ATOM   3832  O   GLY A 243       0.904  32.594  -3.506  1.00  0.91           O  
ATOM   3833  H   GLY A 243       4.572  32.972  -1.197  1.00  0.91           H  
ATOM   3834 1HA  GLY A 243       2.556  31.185  -2.173  1.00  0.91           H  
ATOM   3835 2HA  GLY A 243       2.312  32.379  -0.916  1.00  0.91           H  
ATOM   3836  N   ILE A 244       2.332  34.280  -3.125  1.00  0.83           N  
ATOM   3837  CA  ILE A 244       1.622  35.157  -4.017  1.00  0.83           C  
ATOM   3838  C   ILE A 244       1.858  34.720  -5.436  1.00  0.83           C  
ATOM   3839  O   ILE A 244       0.912  34.449  -6.173  1.00  0.83           O  
ATOM   3840  CB  ILE A 244       2.091  36.599  -3.805  1.00  0.83           C  
ATOM   3841  CG1 ILE A 244       1.768  36.987  -2.405  1.00  0.83           C  
ATOM   3842  CG2 ILE A 244       1.461  37.538  -4.804  1.00  0.83           C  
ATOM   3843  CD1 ILE A 244       0.294  36.860  -2.087  1.00  0.83           C  
ATOM   3844  H   ILE A 244       3.160  34.601  -2.640  1.00  0.83           H  
ATOM   3845  HA  ILE A 244       0.557  35.095  -3.804  1.00  0.83           H  
ATOM   3846  HB  ILE A 244       3.176  36.642  -3.918  1.00  0.83           H  
ATOM   3847 1HG1 ILE A 244       2.331  36.350  -1.720  1.00  0.83           H  
ATOM   3848 2HG1 ILE A 244       2.072  38.014  -2.254  1.00  0.83           H  
ATOM   3849 1HG2 ILE A 244       1.814  38.557  -4.634  1.00  0.83           H  
ATOM   3850 2HG2 ILE A 244       1.721  37.233  -5.811  1.00  0.83           H  
ATOM   3851 3HG2 ILE A 244       0.396  37.498  -4.674  1.00  0.83           H  
ATOM   3852 1HD1 ILE A 244       0.128  37.141  -1.067  1.00  0.83           H  
ATOM   3853 2HD1 ILE A 244      -0.284  37.505  -2.747  1.00  0.83           H  
ATOM   3854 3HD1 ILE A 244      -0.023  35.827  -2.223  1.00  0.83           H  
ATOM   3855  N   MET A 245       3.110  34.508  -5.797  1.00  0.78           N  
ATOM   3856  CA  MET A 245       3.390  34.056  -7.137  1.00  0.78           C  
ATOM   3857  C   MET A 245       2.717  32.734  -7.465  1.00  0.78           C  
ATOM   3858  O   MET A 245       2.132  32.575  -8.530  1.00  0.78           O  
ATOM   3859  CB  MET A 245       4.870  33.837  -7.285  1.00  0.78           C  
ATOM   3860  CG  MET A 245       5.303  33.547  -8.671  1.00  0.78           C  
ATOM   3861  SD  MET A 245       5.202  34.917  -9.812  1.00  0.78           S  
ATOM   3862  CE  MET A 245       3.698  34.508 -10.609  1.00  0.78           C  
ATOM   3863  H   MET A 245       3.883  34.701  -5.157  1.00  0.78           H  
ATOM   3864  HA  MET A 245       3.037  34.809  -7.840  1.00  0.78           H  
ATOM   3865 1HB  MET A 245       5.417  34.653  -6.884  1.00  0.78           H  
ATOM   3866 2HB  MET A 245       5.147  32.977  -6.684  1.00  0.78           H  
ATOM   3867 1HG  MET A 245       6.301  33.232  -8.606  1.00  0.78           H  
ATOM   3868 2HG  MET A 245       4.708  32.721  -9.065  1.00  0.78           H  
ATOM   3869 1HE  MET A 245       3.474  35.252 -11.339  1.00  0.78           H  
ATOM   3870 2HE  MET A 245       3.788  33.533 -11.088  1.00  0.78           H  
ATOM   3871 3HE  MET A 245       2.909  34.483  -9.865  1.00  0.78           H  
ATOM   3872  N   ALA A 246       2.840  31.775  -6.553  1.00  0.75           N  
ATOM   3873  CA  ALA A 246       2.333  30.422  -6.722  1.00  0.75           C  
ATOM   3874  C   ALA A 246       0.818  30.309  -6.823  1.00  0.75           C  
ATOM   3875  O   ALA A 246       0.312  29.440  -7.538  1.00  0.75           O  
ATOM   3876  CB  ALA A 246       2.798  29.567  -5.569  1.00  0.75           C  
ATOM   3877  H   ALA A 246       3.323  31.982  -5.685  1.00  0.75           H  
ATOM   3878  HA  ALA A 246       2.764  30.023  -7.640  1.00  0.75           H  
ATOM   3879 1HB  ALA A 246       2.470  28.539  -5.712  1.00  0.75           H  
ATOM   3880 2HB  ALA A 246       3.884  29.593  -5.511  1.00  0.75           H  
ATOM   3881 3HB  ALA A 246       2.381  29.955  -4.643  1.00  0.75           H  
ATOM   3882  N   THR A 247       0.069  31.121  -6.068  1.00  0.73           N  
ATOM   3883  CA  THR A 247      -1.371  30.908  -6.059  1.00  0.73           C  
ATOM   3884  C   THR A 247      -2.168  32.032  -6.687  1.00  0.73           C  
ATOM   3885  O   THR A 247      -3.235  31.811  -7.270  1.00  0.73           O  
ATOM   3886  CB  THR A 247      -1.842  30.803  -4.600  1.00  0.73           C  
ATOM   3887  OG1 THR A 247      -1.622  32.050  -3.944  1.00  0.73           O  
ATOM   3888  CG2 THR A 247      -0.975  29.752  -3.883  1.00  0.73           C  
ATOM   3889  H   THR A 247       0.489  31.825  -5.458  1.00  0.73           H  
ATOM   3890  HA  THR A 247      -1.599  29.988  -6.584  1.00  0.73           H  
ATOM   3891  HB  THR A 247      -2.898  30.529  -4.561  1.00  0.73           H  
ATOM   3892  HG1 THR A 247      -0.658  32.235  -3.914  1.00  0.73           H  
ATOM   3893 1HG2 THR A 247      -1.281  29.672  -2.845  1.00  0.73           H  
ATOM   3894 2HG2 THR A 247      -1.067  28.802  -4.366  1.00  0.73           H  
ATOM   3895 3HG2 THR A 247       0.064  30.066  -3.924  1.00  0.73           H  
ATOM   3896  N   LEU A 248      -1.677  33.248  -6.579  1.00  0.72           N  
ATOM   3897  CA  LEU A 248      -2.468  34.367  -7.009  1.00  0.72           C  
ATOM   3898  C   LEU A 248      -2.866  34.319  -8.488  1.00  0.72           C  
ATOM   3899  O   LEU A 248      -4.026  34.599  -8.782  1.00  0.72           O  
ATOM   3900  CB  LEU A 248      -1.841  35.678  -6.602  1.00  0.72           C  
ATOM   3901  CG  LEU A 248      -2.662  36.819  -6.822  1.00  0.72           C  
ATOM   3902  CD1 LEU A 248      -2.167  37.867  -5.935  1.00  0.72           C  
ATOM   3903  CD2 LEU A 248      -2.605  37.157  -8.251  1.00  0.72           C  
ATOM   3904  H   LEU A 248      -0.763  33.432  -6.169  1.00  0.72           H  
ATOM   3905  HA  LEU A 248      -3.399  34.322  -6.444  1.00  0.72           H  
ATOM   3906 1HB  LEU A 248      -1.607  35.633  -5.537  1.00  0.72           H  
ATOM   3907 2HB  LEU A 248      -0.927  35.860  -7.126  1.00  0.72           H  
ATOM   3908  HG  LEU A 248      -3.701  36.624  -6.553  1.00  0.72           H  
ATOM   3909 1HD1 LEU A 248      -2.718  38.739  -6.083  1.00  0.72           H  
ATOM   3910 2HD1 LEU A 248      -2.252  37.543  -4.899  1.00  0.72           H  
ATOM   3911 3HD1 LEU A 248      -1.164  38.064  -6.147  1.00  0.72           H  
ATOM   3912 1HD2 LEU A 248      -3.175  37.993  -8.425  1.00  0.72           H  
ATOM   3913 2HD2 LEU A 248      -1.601  37.335  -8.522  1.00  0.72           H  
ATOM   3914 3HD2 LEU A 248      -2.992  36.356  -8.838  1.00  0.72           H  
ATOM   3915  N   PRO A 249      -1.948  34.081  -9.472  1.00  0.72           N  
ATOM   3916  CA  PRO A 249      -2.264  34.029 -10.886  1.00  0.72           C  
ATOM   3917  C   PRO A 249      -3.306  32.967 -11.186  1.00  0.72           C  
ATOM   3918  O   PRO A 249      -4.029  33.057 -12.164  1.00  0.72           O  
ATOM   3919  CB  PRO A 249      -0.927  33.646 -11.534  1.00  0.72           C  
ATOM   3920  CG  PRO A 249       0.102  34.064 -10.558  1.00  0.72           C  
ATOM   3921  CD  PRO A 249      -0.527  33.818  -9.199  1.00  0.72           C  
ATOM   3922  HA  PRO A 249      -2.597  35.022 -11.224  1.00  0.72           H  
ATOM   3923 1HB  PRO A 249      -0.908  32.563 -11.732  1.00  0.72           H  
ATOM   3924 2HB  PRO A 249      -0.818  34.151 -12.506  1.00  0.72           H  
ATOM   3925 1HG  PRO A 249       0.998  33.454 -10.701  1.00  0.72           H  
ATOM   3926 2HG  PRO A 249       0.394  35.114 -10.714  1.00  0.72           H  
ATOM   3927 1HD  PRO A 249      -0.370  32.771  -8.911  1.00  0.72           H  
ATOM   3928 2HD  PRO A 249      -0.084  34.501  -8.504  1.00  0.72           H  
ATOM   3929  N   ILE A 250      -3.425  31.960 -10.323  1.00  0.72           N  
ATOM   3930  CA  ILE A 250      -4.359  30.888 -10.580  1.00  0.72           C  
ATOM   3931  C   ILE A 250      -5.732  31.397 -10.208  1.00  0.72           C  
ATOM   3932  O   ILE A 250      -6.713  31.210 -10.937  1.00  0.72           O  
ATOM   3933  CB  ILE A 250      -3.993  29.653  -9.771  1.00  0.72           C  
ATOM   3934  CG1 ILE A 250      -2.635  29.154 -10.188  1.00  0.72           C  
ATOM   3935  CG2 ILE A 250      -4.982  28.578 -10.057  1.00  0.72           C  
ATOM   3936  CD1 ILE A 250      -2.105  28.112  -9.281  1.00  0.72           C  
ATOM   3937  H   ILE A 250      -2.887  31.918  -9.466  1.00  0.72           H  
ATOM   3938  HA  ILE A 250      -4.354  30.639 -11.633  1.00  0.72           H  
ATOM   3939  HB  ILE A 250      -3.983  29.884  -8.707  1.00  0.72           H  
ATOM   3940 1HG1 ILE A 250      -2.690  28.747 -11.194  1.00  0.72           H  
ATOM   3941 2HG1 ILE A 250      -1.931  29.994 -10.186  1.00  0.72           H  
ATOM   3942 1HG2 ILE A 250      -4.725  27.695  -9.488  1.00  0.72           H  
ATOM   3943 2HG2 ILE A 250      -5.947  28.926  -9.782  1.00  0.72           H  
ATOM   3944 3HG2 ILE A 250      -4.973  28.343 -11.122  1.00  0.72           H  
ATOM   3945 1HD1 ILE A 250      -1.128  27.822  -9.632  1.00  0.72           H  
ATOM   3946 2HD1 ILE A 250      -2.022  28.505  -8.278  1.00  0.72           H  
ATOM   3947 3HD1 ILE A 250      -2.770  27.251  -9.276  1.00  0.72           H  
ATOM   3948  N   ILE A 251      -5.785  32.078  -9.071  1.00  0.74           N  
ATOM   3949  CA  ILE A 251      -7.019  32.665  -8.598  1.00  0.74           C  
ATOM   3950  C   ILE A 251      -7.485  33.719  -9.601  1.00  0.74           C  
ATOM   3951  O   ILE A 251      -8.640  33.709 -10.030  1.00  0.74           O  
ATOM   3952  CB  ILE A 251      -6.785  33.306  -7.216  1.00  0.74           C  
ATOM   3953  CG1 ILE A 251      -6.507  32.212  -6.200  1.00  0.74           C  
ATOM   3954  CG2 ILE A 251      -7.923  34.117  -6.824  1.00  0.74           C  
ATOM   3955  CD1 ILE A 251      -6.003  32.703  -4.871  1.00  0.74           C  
ATOM   3956  H   ILE A 251      -4.934  32.178  -8.515  1.00  0.74           H  
ATOM   3957  HA  ILE A 251      -7.783  31.900  -8.521  1.00  0.74           H  
ATOM   3958  HB  ILE A 251      -5.904  33.934  -7.261  1.00  0.74           H  
ATOM   3959 1HG1 ILE A 251      -7.412  31.633  -6.038  1.00  0.74           H  
ATOM   3960 2HG1 ILE A 251      -5.747  31.567  -6.623  1.00  0.74           H  
ATOM   3961 1HG2 ILE A 251      -7.716  34.565  -5.859  1.00  0.74           H  
ATOM   3962 2HG2 ILE A 251      -8.065  34.894  -7.564  1.00  0.74           H  
ATOM   3963 3HG2 ILE A 251      -8.813  33.491  -6.761  1.00  0.74           H  
ATOM   3964 1HD1 ILE A 251      -5.806  31.850  -4.236  1.00  0.74           H  
ATOM   3965 2HD1 ILE A 251      -5.080  33.261  -5.015  1.00  0.74           H  
ATOM   3966 3HD1 ILE A 251      -6.752  33.349  -4.401  1.00  0.74           H  
ATOM   3967  N   ALA A 252      -6.566  34.583 -10.019  1.00  0.77           N  
ATOM   3968  CA  ALA A 252      -6.855  35.611 -11.004  1.00  0.77           C  
ATOM   3969  C   ALA A 252      -7.266  35.014 -12.366  1.00  0.77           C  
ATOM   3970  O   ALA A 252      -8.192  35.530 -13.014  1.00  0.77           O  
ATOM   3971  CB  ALA A 252      -5.639  36.498 -11.149  1.00  0.77           C  
ATOM   3972  H   ALA A 252      -5.629  34.528  -9.627  1.00  0.77           H  
ATOM   3973  HA  ALA A 252      -7.691  36.206 -10.641  1.00  0.77           H  
ATOM   3974 1HB  ALA A 252      -5.836  37.291 -11.869  1.00  0.77           H  
ATOM   3975 2HB  ALA A 252      -5.389  36.929 -10.182  1.00  0.77           H  
ATOM   3976 3HB  ALA A 252      -4.818  35.898 -11.476  1.00  0.77           H  
ATOM   3977  N   TYR A 253      -6.611  33.916 -12.793  1.00  0.83           N  
ATOM   3978  CA  TYR A 253      -6.939  33.277 -14.066  1.00  0.83           C  
ATOM   3979  C   TYR A 253      -8.386  32.806 -13.980  1.00  0.83           C  
ATOM   3980  O   TYR A 253      -9.174  33.001 -14.904  1.00  0.83           O  
ATOM   3981  CB  TYR A 253      -6.029  32.078 -14.389  1.00  0.83           C  
ATOM   3982  CG  TYR A 253      -6.183  31.557 -15.838  1.00  0.83           C  
ATOM   3983  CD1 TYR A 253      -5.321  32.054 -16.821  1.00  0.83           C  
ATOM   3984  CD2 TYR A 253      -7.181  30.669 -16.201  1.00  0.83           C  
ATOM   3985  CE1 TYR A 253      -5.446  31.683 -18.140  1.00  0.83           C  
ATOM   3986  CE2 TYR A 253      -7.313  30.304 -17.539  1.00  0.83           C  
ATOM   3987  CZ  TYR A 253      -6.453  30.809 -18.506  1.00  0.83           C  
ATOM   3988  OH  TYR A 253      -6.636  30.475 -19.850  1.00  0.83           O  
ATOM   3989  H   TYR A 253      -5.840  33.528 -12.256  1.00  0.83           H  
ATOM   3990  HA  TYR A 253      -6.859  34.013 -14.865  1.00  0.83           H  
ATOM   3991 1HB  TYR A 253      -5.010  32.367 -14.256  1.00  0.83           H  
ATOM   3992 2HB  TYR A 253      -6.232  31.261 -13.696  1.00  0.83           H  
ATOM   3993  HD1 TYR A 253      -4.548  32.754 -16.545  1.00  0.83           H  
ATOM   3994  HD2 TYR A 253      -7.874  30.282 -15.450  1.00  0.83           H  
ATOM   3995  HE1 TYR A 253      -4.770  32.094 -18.888  1.00  0.83           H  
ATOM   3996  HE2 TYR A 253      -8.103  29.636 -17.841  1.00  0.83           H  
ATOM   3997  HH  TYR A 253      -7.561  30.223 -19.978  1.00  0.83           H  
ATOM   3998  N   ASP A 254      -8.737  32.165 -12.849  1.00  0.91           N  
ATOM   3999  CA  ASP A 254     -10.083  31.641 -12.613  1.00  0.91           C  
ATOM   4000  C   ASP A 254     -11.097  32.774 -12.718  1.00  0.91           C  
ATOM   4001  O   ASP A 254     -12.067  32.677 -13.464  1.00  0.91           O  
ATOM   4002  CB  ASP A 254     -10.148  30.977 -11.210  1.00  0.91           C  
ATOM   4003  CG  ASP A 254     -11.487  30.277 -10.814  1.00  0.91           C  
ATOM   4004  OD1 ASP A 254     -11.844  29.291 -11.427  1.00  0.91           O  
ATOM   4005  OD2 ASP A 254     -12.124  30.722  -9.880  1.00  0.91           O  
ATOM   4006  H   ASP A 254      -8.033  32.021 -12.122  1.00  0.91           H  
ATOM   4007  HA  ASP A 254     -10.311  30.897 -13.377  1.00  0.91           H  
ATOM   4008 1HB  ASP A 254      -9.342  30.247 -11.139  1.00  0.91           H  
ATOM   4009 2HB  ASP A 254      -9.947  31.727 -10.456  1.00  0.91           H  
ATOM   4010  N   TYR A 255     -10.831  33.883 -12.030  1.00  1.00           N  
ATOM   4011  CA  TYR A 255     -11.751  35.017 -11.994  1.00  1.00           C  
ATOM   4012  C   TYR A 255     -12.023  35.617 -13.365  1.00  1.00           C  
ATOM   4013  O   TYR A 255     -13.148  36.034 -13.652  1.00  1.00           O  
ATOM   4014  CB  TYR A 255     -11.227  36.095 -11.052  1.00  1.00           C  
ATOM   4015  CG  TYR A 255     -11.291  35.652  -9.644  1.00  1.00           C  
ATOM   4016  CD1 TYR A 255     -12.080  34.560  -9.336  1.00  1.00           C  
ATOM   4017  CD2 TYR A 255     -10.582  36.309  -8.653  1.00  1.00           C  
ATOM   4018  CE1 TYR A 255     -12.159  34.109  -8.062  1.00  1.00           C  
ATOM   4019  CE2 TYR A 255     -10.669  35.855  -7.357  1.00  1.00           C  
ATOM   4020  CZ  TYR A 255     -11.454  34.750  -7.070  1.00  1.00           C  
ATOM   4021  OH  TYR A 255     -11.521  34.271  -5.804  1.00  1.00           O  
ATOM   4022  H   TYR A 255      -9.989  33.911 -11.454  1.00  1.00           H  
ATOM   4023  HA  TYR A 255     -12.703  34.663 -11.609  1.00  1.00           H  
ATOM   4024 1HB  TYR A 255     -10.190  36.327 -11.297  1.00  1.00           H  
ATOM   4025 2HB  TYR A 255     -11.814  37.005 -11.161  1.00  1.00           H  
ATOM   4026  HD1 TYR A 255     -12.633  34.046 -10.117  1.00  1.00           H  
ATOM   4027  HD2 TYR A 255      -9.960  37.168  -8.896  1.00  1.00           H  
ATOM   4028  HE1 TYR A 255     -12.772  33.237  -7.835  1.00  1.00           H  
ATOM   4029  HE2 TYR A 255     -10.113  36.352  -6.561  1.00  1.00           H  
ATOM   4030  HH  TYR A 255     -10.717  34.525  -5.325  1.00  1.00           H  
ATOM   4031  N   SER A 256     -11.000  35.658 -14.208  1.00  1.08           N  
ATOM   4032  CA  SER A 256     -11.105  36.246 -15.534  1.00  1.08           C  
ATOM   4033  C   SER A 256     -11.672  35.294 -16.599  1.00  1.08           C  
ATOM   4034  O   SER A 256     -11.846  35.695 -17.754  1.00  1.08           O  
ATOM   4035  CB  SER A 256      -9.731  36.681 -15.976  1.00  1.08           C  
ATOM   4036  OG  SER A 256      -9.206  37.644 -15.107  1.00  1.08           O  
ATOM   4037  H   SER A 256     -10.091  35.308 -13.895  1.00  1.08           H  
ATOM   4038  HA  SER A 256     -11.759  37.115 -15.468  1.00  1.08           H  
ATOM   4039 1HB  SER A 256      -9.067  35.812 -16.002  1.00  1.08           H  
ATOM   4040 2HB  SER A 256      -9.784  37.084 -16.984  1.00  1.08           H  
ATOM   4041  HG  SER A 256      -8.919  37.140 -14.318  1.00  1.08           H  
ATOM   4042  N   ASN A 257     -11.905  34.035 -16.230  1.00  1.12           N  
ATOM   4043  CA  ASN A 257     -12.346  32.988 -17.144  1.00  1.12           C  
ATOM   4044  C   ASN A 257     -13.557  32.276 -16.540  1.00  1.12           C  
ATOM   4045  O   ASN A 257     -14.310  32.868 -15.767  1.00  1.12           O  
ATOM   4046  CB  ASN A 257     -11.170  32.048 -17.387  1.00  1.12           C  
ATOM   4047  CG  ASN A 257     -10.156  32.626 -18.349  1.00  1.12           C  
ATOM   4048  OD1 ASN A 257     -10.350  32.636 -19.572  1.00  1.12           O  
ATOM   4049  ND2 ASN A 257      -9.107  33.163 -17.804  1.00  1.12           N  
ATOM   4050  H   ASN A 257     -11.778  33.764 -15.253  1.00  1.12           H  
ATOM   4051  HA  ASN A 257     -12.657  33.440 -18.086  1.00  1.12           H  
ATOM   4052 1HB  ASN A 257     -10.685  31.823 -16.440  1.00  1.12           H  
ATOM   4053 2HB  ASN A 257     -11.506  31.108 -17.796  1.00  1.12           H  
ATOM   4054 1HD2 ASN A 257      -8.409  33.590 -18.373  1.00  1.12           H  
ATOM   4055 2HD2 ASN A 257      -9.038  33.184 -16.788  1.00  1.12           H  
ATOM   4056  N   GLU A 258     -13.806  31.031 -16.929  1.00  1.12           N  
ATOM   4057  CA  GLU A 258     -14.930  30.326 -16.333  1.00  1.12           C  
ATOM   4058  C   GLU A 258     -14.509  29.932 -14.927  1.00  1.12           C  
ATOM   4059  O   GLU A 258     -13.490  29.260 -14.750  1.00  1.12           O  
ATOM   4060  CB  GLU A 258     -15.301  29.087 -17.150  1.00  1.12           C  
ATOM   4061  CG  GLU A 258     -16.528  28.327 -16.635  1.00  1.12           C  
ATOM   4062  CD  GLU A 258     -16.894  27.129 -17.495  1.00  1.12           C  
ATOM   4063  OE1 GLU A 258     -16.271  26.938 -18.512  1.00  1.12           O  
ATOM   4064  OE2 GLU A 258     -17.798  26.410 -17.132  1.00  1.12           O  
ATOM   4065  H   GLU A 258     -13.211  30.563 -17.592  1.00  1.12           H  
ATOM   4066  HA  GLU A 258     -15.789  30.994 -16.269  1.00  1.12           H  
ATOM   4067 1HB  GLU A 258     -15.496  29.377 -18.182  1.00  1.12           H  
ATOM   4068 2HB  GLU A 258     -14.459  28.394 -17.158  1.00  1.12           H  
ATOM   4069 1HG  GLU A 258     -16.327  27.984 -15.617  1.00  1.12           H  
ATOM   4070 2HG  GLU A 258     -17.374  29.012 -16.594  1.00  1.12           H  
ATOM   4071  N   GLN A 259     -15.273  30.341 -13.926  1.00  1.07           N  
ATOM   4072  CA  GLN A 259     -14.865  30.036 -12.564  1.00  1.07           C  
ATOM   4073  C   GLN A 259     -15.256  28.621 -12.172  1.00  1.07           C  
ATOM   4074  O   GLN A 259     -16.359  28.165 -12.485  1.00  1.07           O  
ATOM   4075  CB  GLN A 259     -15.460  31.055 -11.587  1.00  1.07           C  
ATOM   4076  CG  GLN A 259     -14.921  32.471 -11.776  1.00  1.07           C  
ATOM   4077  CD  GLN A 259     -15.530  33.499 -10.819  1.00  1.07           C  
ATOM   4078  OE1 GLN A 259     -15.817  33.200  -9.656  1.00  1.07           O  
ATOM   4079  NE2 GLN A 259     -15.734  34.721 -11.306  1.00  1.07           N  
ATOM   4080  H   GLN A 259     -16.101  30.887 -14.107  1.00  1.07           H  
ATOM   4081  HA  GLN A 259     -13.782  30.116 -12.513  1.00  1.07           H  
ATOM   4082 1HB  GLN A 259     -16.541  31.077 -11.689  1.00  1.07           H  
ATOM   4083 2HB  GLN A 259     -15.224  30.746 -10.567  1.00  1.07           H  
ATOM   4084 1HG  GLN A 259     -13.852  32.429 -11.575  1.00  1.07           H  
ATOM   4085 2HG  GLN A 259     -15.085  32.797 -12.807  1.00  1.07           H  
ATOM   4086 1HE2 GLN A 259     -16.133  35.434 -10.726  1.00  1.07           H  
ATOM   4087 2HE2 GLN A 259     -15.491  34.929 -12.264  1.00  1.07           H  
ATOM   4088  N   ASN A 260     -14.361  27.947 -11.457  1.00  0.99           N  
ATOM   4089  CA  ASN A 260     -14.591  26.586 -10.970  1.00  0.99           C  
ATOM   4090  C   ASN A 260     -13.770  26.292  -9.719  1.00  0.99           C  
ATOM   4091  O   ASN A 260     -12.571  26.018  -9.796  1.00  0.99           O  
ATOM   4092  CB  ASN A 260     -14.323  25.586 -12.087  1.00  0.99           C  
ATOM   4093  CG  ASN A 260     -14.589  24.140 -11.699  1.00  0.99           C  
ATOM   4094  OD1 ASN A 260     -14.290  23.727 -10.566  1.00  0.99           O  
ATOM   4095  ND2 ASN A 260     -15.148  23.373 -12.610  1.00  0.99           N  
ATOM   4096  H   ASN A 260     -13.459  28.412 -11.271  1.00  0.99           H  
ATOM   4097  HA  ASN A 260     -15.641  26.501 -10.690  1.00  0.99           H  
ATOM   4098 1HB  ASN A 260     -14.947  25.835 -12.949  1.00  0.99           H  
ATOM   4099 2HB  ASN A 260     -13.285  25.679 -12.406  1.00  0.99           H  
ATOM   4100 1HD2 ASN A 260     -15.347  22.414 -12.402  1.00  0.99           H  
ATOM   4101 2HD2 ASN A 260     -15.381  23.751 -13.508  1.00  0.99           H  
ATOM   4102  N   GLN A 261     -14.434  26.318  -8.559  1.00  0.89           N  
ATOM   4103  CA  GLN A 261     -13.736  26.180  -7.286  1.00  0.89           C  
ATOM   4104  C   GLN A 261     -13.028  24.839  -7.104  1.00  0.89           C  
ATOM   4105  O   GLN A 261     -11.945  24.793  -6.529  1.00  0.89           O  
ATOM   4106  CB  GLN A 261     -14.715  26.394  -6.134  1.00  0.89           C  
ATOM   4107  CG  GLN A 261     -15.236  27.822  -6.009  1.00  0.89           C  
ATOM   4108  CD  GLN A 261     -14.156  28.839  -5.617  1.00  0.89           C  
ATOM   4109  OE1 GLN A 261     -13.415  28.637  -4.649  1.00  0.89           O  
ATOM   4110  NE2 GLN A 261     -14.080  29.934  -6.357  1.00  0.89           N  
ATOM   4111  H   GLN A 261     -15.429  26.497  -8.566  1.00  0.89           H  
ATOM   4112  HA  GLN A 261     -12.986  26.967  -7.238  1.00  0.89           H  
ATOM   4113 1HB  GLN A 261     -15.571  25.730  -6.257  1.00  0.89           H  
ATOM   4114 2HB  GLN A 261     -14.230  26.129  -5.194  1.00  0.89           H  
ATOM   4115 1HG  GLN A 261     -15.649  28.125  -6.971  1.00  0.89           H  
ATOM   4116 2HG  GLN A 261     -16.015  27.845  -5.247  1.00  0.89           H  
ATOM   4117 1HE2 GLN A 261     -13.412  30.645  -6.137  1.00  0.89           H  
ATOM   4118 2HE2 GLN A 261     -14.700  30.066  -7.131  1.00  0.89           H  
ATOM   4119  N   GLU A 262     -13.593  23.742  -7.610  1.00  0.80           N  
ATOM   4120  CA  GLU A 262     -12.893  22.471  -7.435  1.00  0.80           C  
ATOM   4121  C   GLU A 262     -11.569  22.504  -8.187  1.00  0.80           C  
ATOM   4122  O   GLU A 262     -10.517  22.131  -7.653  1.00  0.80           O  
ATOM   4123  CB  GLU A 262     -13.730  21.283  -7.917  1.00  0.80           C  
ATOM   4124  CG  GLU A 262     -13.025  19.933  -7.717  1.00  0.80           C  
ATOM   4125  CD  GLU A 262     -13.839  18.720  -8.126  1.00  0.80           C  
ATOM   4126  OE1 GLU A 262     -14.955  18.878  -8.558  1.00  0.80           O  
ATOM   4127  OE2 GLU A 262     -13.318  17.624  -8.009  1.00  0.80           O  
ATOM   4128  H   GLU A 262     -14.473  23.792  -8.105  1.00  0.80           H  
ATOM   4129  HA  GLU A 262     -12.676  22.336  -6.376  1.00  0.80           H  
ATOM   4130 1HB  GLU A 262     -14.677  21.259  -7.379  1.00  0.80           H  
ATOM   4131 2HB  GLU A 262     -13.953  21.398  -8.978  1.00  0.80           H  
ATOM   4132 1HG  GLU A 262     -12.104  19.947  -8.301  1.00  0.80           H  
ATOM   4133 2HG  GLU A 262     -12.750  19.840  -6.667  1.00  0.80           H  
ATOM   4134  N   LYS A 263     -11.619  22.961  -9.442  1.00  0.72           N  
ATOM   4135  CA  LYS A 263     -10.408  23.018 -10.243  1.00  0.72           C  
ATOM   4136  C   LYS A 263      -9.423  24.013  -9.650  1.00  0.72           C  
ATOM   4137  O   LYS A 263      -8.219  23.764  -9.656  1.00  0.72           O  
ATOM   4138  CB  LYS A 263     -10.718  23.342 -11.696  1.00  0.72           C  
ATOM   4139  CG  LYS A 263     -11.395  22.196 -12.430  1.00  0.72           C  
ATOM   4140  CD  LYS A 263     -11.779  22.580 -13.839  1.00  0.72           C  
ATOM   4141  CE  LYS A 263     -10.551  22.811 -14.665  1.00  0.72           C  
ATOM   4142  NZ  LYS A 263     -10.856  23.047 -16.073  1.00  0.72           N  
ATOM   4143  H   LYS A 263     -12.511  23.274  -9.829  1.00  0.72           H  
ATOM   4144  HA  LYS A 263      -9.937  22.036 -10.217  1.00  0.72           H  
ATOM   4145 1HB  LYS A 263     -11.369  24.217 -11.739  1.00  0.72           H  
ATOM   4146 2HB  LYS A 263      -9.795  23.589 -12.222  1.00  0.72           H  
ATOM   4147 1HG  LYS A 263     -10.722  21.338 -12.465  1.00  0.72           H  
ATOM   4148 2HG  LYS A 263     -12.294  21.907 -11.882  1.00  0.72           H  
ATOM   4149 1HD  LYS A 263     -12.379  21.791 -14.291  1.00  0.72           H  
ATOM   4150 2HD  LYS A 263     -12.364  23.498 -13.822  1.00  0.72           H  
ATOM   4151 1HE  LYS A 263     -10.035  23.681 -14.275  1.00  0.72           H  
ATOM   4152 2HE  LYS A 263      -9.890  21.948 -14.589  1.00  0.72           H  
ATOM   4153 1HZ  LYS A 263      -9.947  23.209 -16.520  1.00  0.72           H  
ATOM   4154 2HZ  LYS A 263     -11.309  22.244 -16.477  1.00  0.72           H  
ATOM   4155 3HZ  LYS A 263     -11.443  23.855 -16.181  1.00  0.72           H  
ATOM   4156  N   LEU A 264      -9.927  25.125  -9.104  1.00  0.67           N  
ATOM   4157  CA  LEU A 264      -9.082  26.138  -8.477  1.00  0.67           C  
ATOM   4158  C   LEU A 264      -8.310  25.544  -7.309  1.00  0.67           C  
ATOM   4159  O   LEU A 264      -7.088  25.682  -7.231  1.00  0.67           O  
ATOM   4160  CB  LEU A 264      -9.926  27.325  -8.007  1.00  0.67           C  
ATOM   4161  CG  LEU A 264      -9.175  28.434  -7.254  1.00  0.67           C  
ATOM   4162  CD1 LEU A 264      -8.127  28.984  -8.129  1.00  0.67           C  
ATOM   4163  CD2 LEU A 264     -10.144  29.531  -6.844  1.00  0.67           C  
ATOM   4164  H   LEU A 264     -10.933  25.294  -9.149  1.00  0.67           H  
ATOM   4165  HA  LEU A 264      -8.367  26.494  -9.218  1.00  0.67           H  
ATOM   4166 1HB  LEU A 264     -10.429  27.771  -8.873  1.00  0.67           H  
ATOM   4167 2HB  LEU A 264     -10.683  26.949  -7.335  1.00  0.67           H  
ATOM   4168  HG  LEU A 264      -8.705  28.017  -6.376  1.00  0.67           H  
ATOM   4169 1HD1 LEU A 264      -7.586  29.753  -7.612  1.00  0.67           H  
ATOM   4170 2HD1 LEU A 264      -7.459  28.172  -8.389  1.00  0.67           H  
ATOM   4171 3HD1 LEU A 264      -8.576  29.400  -9.027  1.00  0.67           H  
ATOM   4172 1HD2 LEU A 264      -9.605  30.316  -6.311  1.00  0.67           H  
ATOM   4173 2HD2 LEU A 264     -10.616  29.956  -7.738  1.00  0.67           H  
ATOM   4174 3HD2 LEU A 264     -10.914  29.110  -6.194  1.00  0.67           H  
ATOM   4175  N   ILE A 265      -9.009  24.823  -6.434  1.00  0.64           N  
ATOM   4176  CA  ILE A 265      -8.379  24.187  -5.286  1.00  0.64           C  
ATOM   4177  C   ILE A 265      -7.314  23.196  -5.720  1.00  0.64           C  
ATOM   4178  O   ILE A 265      -6.204  23.200  -5.185  1.00  0.64           O  
ATOM   4179  CB  ILE A 265      -9.441  23.474  -4.425  1.00  0.64           C  
ATOM   4180  CG1 ILE A 265     -10.340  24.507  -3.762  1.00  0.64           C  
ATOM   4181  CG2 ILE A 265      -8.815  22.546  -3.375  1.00  0.64           C  
ATOM   4182  CD1 ILE A 265     -11.576  23.915  -3.165  1.00  0.64           C  
ATOM   4183  H   ILE A 265     -10.020  24.730  -6.556  1.00  0.64           H  
ATOM   4184  HA  ILE A 265      -7.902  24.962  -4.687  1.00  0.64           H  
ATOM   4185  HB  ILE A 265     -10.073  22.879  -5.092  1.00  0.64           H  
ATOM   4186 1HG1 ILE A 265      -9.783  25.001  -2.965  1.00  0.64           H  
ATOM   4187 2HG1 ILE A 265     -10.626  25.255  -4.497  1.00  0.64           H  
ATOM   4188 1HG2 ILE A 265      -9.609  22.055  -2.820  1.00  0.64           H  
ATOM   4189 2HG2 ILE A 265      -8.200  21.796  -3.868  1.00  0.64           H  
ATOM   4190 3HG2 ILE A 265      -8.212  23.114  -2.693  1.00  0.64           H  
ATOM   4191 1HD1 ILE A 265     -12.177  24.701  -2.708  1.00  0.64           H  
ATOM   4192 2HD1 ILE A 265     -12.156  23.431  -3.952  1.00  0.64           H  
ATOM   4193 3HD1 ILE A 265     -11.306  23.182  -2.405  1.00  0.64           H  
ATOM   4194  N   LYS A 266      -7.636  22.353  -6.701  1.00  0.61           N  
ATOM   4195  CA  LYS A 266      -6.669  21.376  -7.181  1.00  0.61           C  
ATOM   4196  C   LYS A 266      -5.478  22.024  -7.898  1.00  0.61           C  
ATOM   4197  O   LYS A 266      -4.329  21.611  -7.707  1.00  0.61           O  
ATOM   4198  CB  LYS A 266      -7.368  20.368  -8.079  1.00  0.61           C  
ATOM   4199  CG  LYS A 266      -8.312  19.441  -7.302  1.00  0.61           C  
ATOM   4200  CD  LYS A 266      -8.961  18.396  -8.186  1.00  0.61           C  
ATOM   4201  CE  LYS A 266      -9.941  17.549  -7.392  1.00  0.61           C  
ATOM   4202  NZ  LYS A 266     -10.533  16.452  -8.212  1.00  0.61           N  
ATOM   4203  H   LYS A 266      -8.573  22.381  -7.110  1.00  0.61           H  
ATOM   4204  HA  LYS A 266      -6.277  20.837  -6.318  1.00  0.61           H  
ATOM   4205 1HB  LYS A 266      -7.966  20.906  -8.818  1.00  0.61           H  
ATOM   4206 2HB  LYS A 266      -6.643  19.779  -8.607  1.00  0.61           H  
ATOM   4207 1HG  LYS A 266      -7.757  18.935  -6.511  1.00  0.61           H  
ATOM   4208 2HG  LYS A 266      -9.097  20.043  -6.841  1.00  0.61           H  
ATOM   4209 1HD  LYS A 266      -9.494  18.888  -9.003  1.00  0.61           H  
ATOM   4210 2HD  LYS A 266      -8.210  17.739  -8.608  1.00  0.61           H  
ATOM   4211 1HE  LYS A 266      -9.437  17.114  -6.528  1.00  0.61           H  
ATOM   4212 2HE  LYS A 266     -10.740  18.194  -7.047  1.00  0.61           H  
ATOM   4213 1HZ  LYS A 266     -11.189  15.934  -7.653  1.00  0.61           H  
ATOM   4214 2HZ  LYS A 266     -11.007  16.829  -9.022  1.00  0.61           H  
ATOM   4215 3HZ  LYS A 266      -9.771  15.811  -8.516  1.00  0.61           H  
ATOM   4216  N   SER A 267      -5.741  23.083  -8.670  1.00  0.60           N  
ATOM   4217  CA  SER A 267      -4.700  23.791  -9.406  1.00  0.60           C  
ATOM   4218  C   SER A 267      -3.724  24.420  -8.427  1.00  0.60           C  
ATOM   4219  O   SER A 267      -2.503  24.298  -8.581  1.00  0.60           O  
ATOM   4220  CB  SER A 267      -5.325  24.888 -10.237  1.00  0.60           C  
ATOM   4221  OG  SER A 267      -6.177  24.371 -11.213  1.00  0.60           O  
ATOM   4222  H   SER A 267      -6.700  23.390  -8.790  1.00  0.60           H  
ATOM   4223  HA  SER A 267      -4.167  23.087 -10.045  1.00  0.60           H  
ATOM   4224 1HB  SER A 267      -5.887  25.553  -9.586  1.00  0.60           H  
ATOM   4225 2HB  SER A 267      -4.545  25.474 -10.706  1.00  0.60           H  
ATOM   4226  HG  SER A 267      -6.901  23.941 -10.713  1.00  0.60           H  
ATOM   4227  N   ILE A 268      -4.272  25.043  -7.382  1.00  0.60           N  
ATOM   4228  CA  ILE A 268      -3.465  25.637  -6.337  1.00  0.60           C  
ATOM   4229  C   ILE A 268      -2.709  24.606  -5.563  1.00  0.60           C  
ATOM   4230  O   ILE A 268      -1.521  24.789  -5.310  1.00  0.60           O  
ATOM   4231  CB  ILE A 268      -4.284  26.535  -5.424  1.00  0.60           C  
ATOM   4232  CG1 ILE A 268      -4.656  27.743  -6.232  1.00  0.60           C  
ATOM   4233  CG2 ILE A 268      -3.520  26.879  -4.164  1.00  0.60           C  
ATOM   4234  CD1 ILE A 268      -5.610  28.573  -5.612  1.00  0.60           C  
ATOM   4235  H   ILE A 268      -5.287  25.119  -7.318  1.00  0.60           H  
ATOM   4236  HA  ILE A 268      -2.734  26.284  -6.812  1.00  0.60           H  
ATOM   4237  HB  ILE A 268      -5.216  26.026  -5.158  1.00  0.60           H  
ATOM   4238 1HG1 ILE A 268      -3.762  28.332  -6.425  1.00  0.60           H  
ATOM   4239 2HG1 ILE A 268      -5.068  27.411  -7.181  1.00  0.60           H  
ATOM   4240 1HG2 ILE A 268      -4.125  27.532  -3.533  1.00  0.60           H  
ATOM   4241 2HG2 ILE A 268      -3.284  25.965  -3.618  1.00  0.60           H  
ATOM   4242 3HG2 ILE A 268      -2.623  27.367  -4.439  1.00  0.60           H  
ATOM   4243 1HD1 ILE A 268      -5.818  29.394  -6.253  1.00  0.60           H  
ATOM   4244 2HD1 ILE A 268      -6.504  27.995  -5.452  1.00  0.60           H  
ATOM   4245 3HD1 ILE A 268      -5.218  28.934  -4.664  1.00  0.60           H  
ATOM   4246  N   LEU A 269      -3.345  23.508  -5.194  1.00  0.61           N  
ATOM   4247  CA  LEU A 269      -2.588  22.520  -4.477  1.00  0.61           C  
ATOM   4248  C   LEU A 269      -1.394  22.055  -5.277  1.00  0.61           C  
ATOM   4249  O   LEU A 269      -0.294  21.935  -4.736  1.00  0.61           O  
ATOM   4250  CB  LEU A 269      -3.404  21.311  -4.098  1.00  0.61           C  
ATOM   4251  CG  LEU A 269      -2.533  20.310  -3.410  1.00  0.61           C  
ATOM   4252  CD1 LEU A 269      -1.909  20.950  -2.218  1.00  0.61           C  
ATOM   4253  CD2 LEU A 269      -3.316  19.164  -2.981  1.00  0.61           C  
ATOM   4254  H   LEU A 269      -4.338  23.368  -5.386  1.00  0.61           H  
ATOM   4255  HA  LEU A 269      -2.225  22.979  -3.559  1.00  0.61           H  
ATOM   4256 1HB  LEU A 269      -4.218  21.598  -3.452  1.00  0.61           H  
ATOM   4257 2HB  LEU A 269      -3.813  20.862  -5.003  1.00  0.61           H  
ATOM   4258  HG  LEU A 269      -1.746  19.990  -4.091  1.00  0.61           H  
ATOM   4259 1HD1 LEU A 269      -1.278  20.239  -1.747  1.00  0.61           H  
ATOM   4260 2HD1 LEU A 269      -1.313  21.807  -2.528  1.00  0.61           H  
ATOM   4261 3HD1 LEU A 269      -2.680  21.276  -1.523  1.00  0.61           H  
ATOM   4262 1HD2 LEU A 269      -2.641  18.471  -2.486  1.00  0.61           H  
ATOM   4263 2HD2 LEU A 269      -4.092  19.489  -2.288  1.00  0.61           H  
ATOM   4264 3HD2 LEU A 269      -3.778  18.689  -3.837  1.00  0.61           H  
ATOM   4265  N   LEU A 270      -1.593  21.785  -6.564  1.00  0.62           N  
ATOM   4266  CA  LEU A 270      -0.488  21.305  -7.362  1.00  0.62           C  
ATOM   4267  C   LEU A 270       0.599  22.378  -7.431  1.00  0.62           C  
ATOM   4268  O   LEU A 270       1.785  22.071  -7.300  1.00  0.62           O  
ATOM   4269  CB  LEU A 270      -0.972  20.886  -8.744  1.00  0.62           C  
ATOM   4270  CG  LEU A 270       0.071  20.230  -9.590  1.00  0.62           C  
ATOM   4271  CD1 LEU A 270       0.631  18.996  -8.866  1.00  0.62           C  
ATOM   4272  CD2 LEU A 270      -0.575  19.805 -10.884  1.00  0.62           C  
ATOM   4273  H   LEU A 270      -2.521  21.888  -6.979  1.00  0.62           H  
ATOM   4274  HA  LEU A 270      -0.064  20.432  -6.876  1.00  0.62           H  
ATOM   4275 1HB  LEU A 270      -1.813  20.209  -8.642  1.00  0.62           H  
ATOM   4276 2HB  LEU A 270      -1.323  21.779  -9.270  1.00  0.62           H  
ATOM   4277  HG  LEU A 270       0.881  20.918  -9.761  1.00  0.62           H  
ATOM   4278 1HD1 LEU A 270       1.385  18.512  -9.487  1.00  0.62           H  
ATOM   4279 2HD1 LEU A 270       1.083  19.301  -7.923  1.00  0.62           H  
ATOM   4280 3HD1 LEU A 270      -0.171  18.298  -8.666  1.00  0.62           H  
ATOM   4281 1HD2 LEU A 270       0.162  19.321 -11.515  1.00  0.62           H  
ATOM   4282 2HD2 LEU A 270      -1.384  19.114 -10.667  1.00  0.62           H  
ATOM   4283 3HD2 LEU A 270      -0.973  20.676 -11.386  1.00  0.62           H  
ATOM   4284  N   SER A 271       0.205  23.648  -7.570  1.00  0.63           N  
ATOM   4285  CA  SER A 271       1.178  24.729  -7.595  1.00  0.63           C  
ATOM   4286  C   SER A 271       2.011  24.733  -6.323  1.00  0.63           C  
ATOM   4287  O   SER A 271       3.241  24.865  -6.368  1.00  0.63           O  
ATOM   4288  CB  SER A 271       0.490  26.060  -7.747  1.00  0.63           C  
ATOM   4289  OG  SER A 271       1.426  27.084  -7.703  1.00  0.63           O  
ATOM   4290  H   SER A 271      -0.784  23.868  -7.687  1.00  0.63           H  
ATOM   4291  HA  SER A 271       1.840  24.569  -8.443  1.00  0.63           H  
ATOM   4292 1HB  SER A 271      -0.028  26.075  -8.688  1.00  0.63           H  
ATOM   4293 2HB  SER A 271      -0.242  26.203  -6.964  1.00  0.63           H  
ATOM   4294  HG  SER A 271       0.936  27.906  -7.832  1.00  0.63           H  
ATOM   4295  N   VAL A 272       1.350  24.571  -5.181  1.00  0.65           N  
ATOM   4296  CA  VAL A 272       2.039  24.529  -3.905  1.00  0.65           C  
ATOM   4297  C   VAL A 272       2.993  23.343  -3.831  1.00  0.65           C  
ATOM   4298  O   VAL A 272       4.146  23.496  -3.433  1.00  0.65           O  
ATOM   4299  CB  VAL A 272       1.029  24.451  -2.758  1.00  0.65           C  
ATOM   4300  CG1 VAL A 272       1.748  24.176  -1.476  1.00  0.65           C  
ATOM   4301  CG2 VAL A 272       0.257  25.770  -2.663  1.00  0.65           C  
ATOM   4302  H   VAL A 272       0.334  24.480  -5.208  1.00  0.65           H  
ATOM   4303  HA  VAL A 272       2.612  25.449  -3.794  1.00  0.65           H  
ATOM   4304  HB  VAL A 272       0.340  23.632  -2.941  1.00  0.65           H  
ATOM   4305 1HG1 VAL A 272       1.023  24.103  -0.692  1.00  0.65           H  
ATOM   4306 2HG1 VAL A 272       2.279  23.237  -1.569  1.00  0.65           H  
ATOM   4307 3HG1 VAL A 272       2.453  24.963  -1.254  1.00  0.65           H  
ATOM   4308 1HG2 VAL A 272      -0.465  25.716  -1.849  1.00  0.65           H  
ATOM   4309 2HG2 VAL A 272       0.951  26.563  -2.484  1.00  0.65           H  
ATOM   4310 3HG2 VAL A 272      -0.263  25.959  -3.595  1.00  0.65           H  
ATOM   4311  N   LEU A 273       2.553  22.167  -4.271  1.00  0.67           N  
ATOM   4312  CA  LEU A 273       3.413  20.990  -4.217  1.00  0.67           C  
ATOM   4313  C   LEU A 273       4.684  21.155  -5.043  1.00  0.67           C  
ATOM   4314  O   LEU A 273       5.779  20.779  -4.598  1.00  0.67           O  
ATOM   4315  CB  LEU A 273       2.624  19.789  -4.720  1.00  0.67           C  
ATOM   4316  CG  LEU A 273       1.554  19.329  -3.795  1.00  0.67           C  
ATOM   4317  CD1 LEU A 273       0.686  18.247  -4.434  1.00  0.67           C  
ATOM   4318  CD2 LEU A 273       2.225  18.827  -2.611  1.00  0.67           C  
ATOM   4319  H   LEU A 273       1.593  22.084  -4.609  1.00  0.67           H  
ATOM   4320  HA  LEU A 273       3.695  20.822  -3.180  1.00  0.67           H  
ATOM   4321 1HB  LEU A 273       2.164  20.045  -5.670  1.00  0.67           H  
ATOM   4322 2HB  LEU A 273       3.306  18.989  -4.878  1.00  0.67           H  
ATOM   4323  HG  LEU A 273       0.912  20.162  -3.531  1.00  0.67           H  
ATOM   4324 1HD1 LEU A 273      -0.077  17.933  -3.727  1.00  0.67           H  
ATOM   4325 2HD1 LEU A 273       0.210  18.640  -5.322  1.00  0.67           H  
ATOM   4326 3HD1 LEU A 273       1.295  17.393  -4.706  1.00  0.67           H  
ATOM   4327 1HD2 LEU A 273       1.488  18.499  -1.915  1.00  0.67           H  
ATOM   4328 2HD2 LEU A 273       2.865  18.007  -2.889  1.00  0.67           H  
ATOM   4329 3HD2 LEU A 273       2.829  19.616  -2.164  1.00  0.67           H  
ATOM   4330  N   VAL A 274       4.535  21.762  -6.214  1.00  0.70           N  
ATOM   4331  CA  VAL A 274       5.630  22.063  -7.122  1.00  0.70           C  
ATOM   4332  C   VAL A 274       6.559  23.129  -6.564  1.00  0.70           C  
ATOM   4333  O   VAL A 274       7.785  22.988  -6.625  1.00  0.70           O  
ATOM   4334  CB  VAL A 274       5.045  22.477  -8.464  1.00  0.70           C  
ATOM   4335  CG1 VAL A 274       6.108  23.021  -9.402  1.00  0.70           C  
ATOM   4336  CG2 VAL A 274       4.393  21.248  -9.058  1.00  0.70           C  
ATOM   4337  H   VAL A 274       3.588  22.017  -6.504  1.00  0.70           H  
ATOM   4338  HA  VAL A 274       6.204  21.148  -7.272  1.00  0.70           H  
ATOM   4339  HB  VAL A 274       4.296  23.242  -8.301  1.00  0.70           H  
ATOM   4340 1HG1 VAL A 274       5.655  23.301 -10.346  1.00  0.70           H  
ATOM   4341 2HG1 VAL A 274       6.580  23.900  -8.957  1.00  0.70           H  
ATOM   4342 3HG1 VAL A 274       6.826  22.277  -9.563  1.00  0.70           H  
ATOM   4343 1HG2 VAL A 274       3.943  21.499  -9.984  1.00  0.70           H  
ATOM   4344 2HG2 VAL A 274       5.151  20.487  -9.204  1.00  0.70           H  
ATOM   4345 3HG2 VAL A 274       3.631  20.869  -8.383  1.00  0.70           H  
ATOM   4346  N   THR A 275       5.978  24.179  -5.983  1.00  0.73           N  
ATOM   4347  CA  THR A 275       6.746  25.258  -5.391  1.00  0.73           C  
ATOM   4348  C   THR A 275       7.612  24.709  -4.274  1.00  0.73           C  
ATOM   4349  O   THR A 275       8.808  25.014  -4.197  1.00  0.73           O  
ATOM   4350  CB  THR A 275       5.816  26.323  -4.800  1.00  0.73           C  
ATOM   4351  OG1 THR A 275       4.999  26.861  -5.832  1.00  0.73           O  
ATOM   4352  CG2 THR A 275       6.610  27.423  -4.183  1.00  0.73           C  
ATOM   4353  H   THR A 275       4.962  24.252  -5.973  1.00  0.73           H  
ATOM   4354  HA  THR A 275       7.385  25.701  -6.154  1.00  0.73           H  
ATOM   4355  HB  THR A 275       5.177  25.872  -4.042  1.00  0.73           H  
ATOM   4356  HG1 THR A 275       4.334  26.183  -6.097  1.00  0.73           H  
ATOM   4357 1HG2 THR A 275       5.942  28.166  -3.783  1.00  0.73           H  
ATOM   4358 2HG2 THR A 275       7.227  27.010  -3.385  1.00  0.73           H  
ATOM   4359 3HG2 THR A 275       7.235  27.876  -4.928  1.00  0.73           H  
ATOM   4360  N   ILE A 276       7.014  23.872  -3.419  1.00  0.77           N  
ATOM   4361  CA  ILE A 276       7.730  23.286  -2.302  1.00  0.77           C  
ATOM   4362  C   ILE A 276       8.834  22.375  -2.810  1.00  0.77           C  
ATOM   4363  O   ILE A 276       9.952  22.417  -2.307  1.00  0.77           O  
ATOM   4364  CB  ILE A 276       6.823  22.467  -1.380  1.00  0.77           C  
ATOM   4365  CG1 ILE A 276       5.818  23.348  -0.657  1.00  0.77           C  
ATOM   4366  CG2 ILE A 276       7.685  21.843  -0.363  1.00  0.77           C  
ATOM   4367  CD1 ILE A 276       4.723  22.569   0.042  1.00  0.77           C  
ATOM   4368  H   ILE A 276       6.021  23.666  -3.531  1.00  0.77           H  
ATOM   4369  HA  ILE A 276       8.180  24.088  -1.718  1.00  0.77           H  
ATOM   4370  HB  ILE A 276       6.285  21.711  -1.954  1.00  0.77           H  
ATOM   4371 1HG1 ILE A 276       6.345  23.940   0.091  1.00  0.77           H  
ATOM   4372 2HG1 ILE A 276       5.361  24.029  -1.369  1.00  0.77           H  
ATOM   4373 1HG2 ILE A 276       7.080  21.267   0.296  1.00  0.77           H  
ATOM   4374 2HG2 ILE A 276       8.427  21.216  -0.826  1.00  0.77           H  
ATOM   4375 3HG2 ILE A 276       8.176  22.638   0.186  1.00  0.77           H  
ATOM   4376 1HD1 ILE A 276       4.047  23.270   0.536  1.00  0.77           H  
ATOM   4377 2HD1 ILE A 276       4.174  21.983  -0.693  1.00  0.77           H  
ATOM   4378 3HD1 ILE A 276       5.157  21.914   0.774  1.00  0.77           H  
ATOM   4379  N   TYR A 277       8.535  21.539  -3.801  1.00  0.82           N  
ATOM   4380  CA  TYR A 277       9.551  20.649  -4.332  1.00  0.82           C  
ATOM   4381  C   TYR A 277      10.733  21.434  -4.833  1.00  0.82           C  
ATOM   4382  O   TYR A 277      11.880  21.163  -4.467  1.00  0.82           O  
ATOM   4383  CB  TYR A 277       8.990  19.814  -5.455  1.00  0.82           C  
ATOM   4384  CG  TYR A 277       9.977  18.879  -6.018  1.00  0.82           C  
ATOM   4385  CD1 TYR A 277      10.244  17.722  -5.321  1.00  0.82           C  
ATOM   4386  CD2 TYR A 277      10.594  19.137  -7.230  1.00  0.82           C  
ATOM   4387  CE1 TYR A 277      11.090  16.814  -5.832  1.00  0.82           C  
ATOM   4388  CE2 TYR A 277      11.460  18.206  -7.757  1.00  0.82           C  
ATOM   4389  CZ  TYR A 277      11.690  17.039  -7.058  1.00  0.82           C  
ATOM   4390  OH  TYR A 277      12.486  16.065  -7.566  1.00  0.82           O  
ATOM   4391  H   TYR A 277       7.590  21.501  -4.186  1.00  0.82           H  
ATOM   4392  HA  TYR A 277       9.908  19.997  -3.539  1.00  0.82           H  
ATOM   4393 1HB  TYR A 277       8.141  19.253  -5.086  1.00  0.82           H  
ATOM   4394 2HB  TYR A 277       8.630  20.461  -6.253  1.00  0.82           H  
ATOM   4395  HD1 TYR A 277       9.760  17.528  -4.365  1.00  0.82           H  
ATOM   4396  HD2 TYR A 277      10.378  20.057  -7.769  1.00  0.82           H  
ATOM   4397  HE1 TYR A 277      11.283  15.889  -5.288  1.00  0.82           H  
ATOM   4398  HE2 TYR A 277      11.937  18.380  -8.722  1.00  0.82           H  
ATOM   4399  HH  TYR A 277      12.096  15.197  -7.275  1.00  0.82           H  
ATOM   4400  N   ALA A 278      10.458  22.429  -5.669  1.00  0.89           N  
ATOM   4401  CA  ALA A 278      11.526  23.225  -6.220  1.00  0.89           C  
ATOM   4402  C   ALA A 278      12.314  23.881  -5.088  1.00  0.89           C  
ATOM   4403  O   ALA A 278      13.551  23.909  -5.120  1.00  0.89           O  
ATOM   4404  CB  ALA A 278      10.945  24.250  -7.176  1.00  0.89           C  
ATOM   4405  H   ALA A 278       9.493  22.626  -5.934  1.00  0.89           H  
ATOM   4406  HA  ALA A 278      12.195  22.571  -6.758  1.00  0.89           H  
ATOM   4407 1HB  ALA A 278      11.747  24.845  -7.607  1.00  0.89           H  
ATOM   4408 2HB  ALA A 278      10.399  23.739  -7.970  1.00  0.89           H  
ATOM   4409 3HB  ALA A 278      10.262  24.896  -6.627  1.00  0.89           H  
ATOM   4410  N   THR A 279      11.604  24.310  -4.036  1.00  0.99           N  
ATOM   4411  CA  THR A 279      12.236  24.946  -2.901  1.00  0.99           C  
ATOM   4412  C   THR A 279      13.202  24.006  -2.223  1.00  0.99           C  
ATOM   4413  O   THR A 279      14.347  24.368  -1.973  1.00  0.99           O  
ATOM   4414  CB  THR A 279      11.201  25.369  -1.848  1.00  0.99           C  
ATOM   4415  OG1 THR A 279      10.289  26.295  -2.417  1.00  0.99           O  
ATOM   4416  CG2 THR A 279      11.881  25.994  -0.663  1.00  0.99           C  
ATOM   4417  H   THR A 279      10.588  24.255  -4.052  1.00  0.99           H  
ATOM   4418  HA  THR A 279      12.782  25.808  -3.250  1.00  0.99           H  
ATOM   4419  HB  THR A 279      10.660  24.517  -1.504  1.00  0.99           H  
ATOM   4420  HG1 THR A 279       9.848  25.872  -3.187  1.00  0.99           H  
ATOM   4421 1HG2 THR A 279      11.142  26.282   0.075  1.00  0.99           H  
ATOM   4422 2HG2 THR A 279      12.570  25.273  -0.222  1.00  0.99           H  
ATOM   4423 3HG2 THR A 279      12.430  26.870  -0.982  1.00  0.99           H  
ATOM   4424  N   TYR A 280      12.756  22.780  -1.979  1.00  1.12           N  
ATOM   4425  CA  TYR A 280      13.565  21.771  -1.315  1.00  1.12           C  
ATOM   4426  C   TYR A 280      14.846  21.457  -2.048  1.00  1.12           C  
ATOM   4427  O   TYR A 280      15.888  21.260  -1.429  1.00  1.12           O  
ATOM   4428  CB  TYR A 280      12.762  20.496  -1.114  1.00  1.12           C  
ATOM   4429  CG  TYR A 280      11.850  20.580   0.036  1.00  1.12           C  
ATOM   4430  CD1 TYR A 280      11.306  21.783   0.408  1.00  1.12           C  
ATOM   4431  CD2 TYR A 280      11.581  19.457   0.735  1.00  1.12           C  
ATOM   4432  CE1 TYR A 280      10.491  21.844   1.490  1.00  1.12           C  
ATOM   4433  CE2 TYR A 280      10.748  19.500   1.812  1.00  1.12           C  
ATOM   4434  CZ  TYR A 280      10.208  20.695   2.196  1.00  1.12           C  
ATOM   4435  OH  TYR A 280       9.412  20.766   3.307  1.00  1.12           O  
ATOM   4436  H   TYR A 280      11.798  22.552  -2.240  1.00  1.12           H  
ATOM   4437  HA  TYR A 280      13.841  22.161  -0.336  1.00  1.12           H  
ATOM   4438 1HB  TYR A 280      12.170  20.289  -2.007  1.00  1.12           H  
ATOM   4439 2HB  TYR A 280      13.432  19.660  -0.961  1.00  1.12           H  
ATOM   4440  HD1 TYR A 280      11.532  22.682  -0.150  1.00  1.12           H  
ATOM   4441  HD2 TYR A 280      12.045  18.529   0.423  1.00  1.12           H  
ATOM   4442  HE1 TYR A 280      10.065  22.799   1.798  1.00  1.12           H  
ATOM   4443  HE2 TYR A 280      10.530  18.594   2.374  1.00  1.12           H  
ATOM   4444  HH  TYR A 280       9.140  21.695   3.458  1.00  1.12           H  
ATOM   4445  N   LYS A 281      14.775  21.406  -3.368  1.00  1.29           N  
ATOM   4446  CA  LYS A 281      15.933  21.054  -4.164  1.00  1.29           C  
ATOM   4447  C   LYS A 281      16.922  22.227  -4.269  1.00  1.29           C  
ATOM   4448  O   LYS A 281      18.125  22.008  -4.467  1.00  1.29           O  
ATOM   4449  CB  LYS A 281      15.453  20.644  -5.547  1.00  1.29           C  
ATOM   4450  CG  LYS A 281      14.501  19.428  -5.549  1.00  1.29           C  
ATOM   4451  CD  LYS A 281      15.129  18.154  -5.137  1.00  1.29           C  
ATOM   4452  CE  LYS A 281      15.856  17.499  -6.273  1.00  1.29           C  
ATOM   4453  NZ  LYS A 281      16.315  16.159  -5.885  1.00  1.29           N  
ATOM   4454  H   LYS A 281      13.872  21.574  -3.822  1.00  1.29           H  
ATOM   4455  HA  LYS A 281      16.442  20.216  -3.688  1.00  1.29           H  
ATOM   4456 1HB  LYS A 281      14.909  21.486  -5.968  1.00  1.29           H  
ATOM   4457 2HB  LYS A 281      16.304  20.434  -6.195  1.00  1.29           H  
ATOM   4458 1HG  LYS A 281      13.682  19.618  -4.869  1.00  1.29           H  
ATOM   4459 2HG  LYS A 281      14.088  19.286  -6.538  1.00  1.29           H  
ATOM   4460 1HD  LYS A 281      15.816  18.325  -4.311  1.00  1.29           H  
ATOM   4461 2HD  LYS A 281      14.349  17.478  -4.811  1.00  1.29           H  
ATOM   4462 1HE  LYS A 281      15.172  17.405  -7.120  1.00  1.29           H  
ATOM   4463 2HE  LYS A 281      16.712  18.100  -6.576  1.00  1.29           H  
ATOM   4464 1HZ  LYS A 281      16.779  15.722  -6.674  1.00  1.29           H  
ATOM   4465 2HZ  LYS A 281      16.953  16.220  -5.113  1.00  1.29           H  
ATOM   4466 3HZ  LYS A 281      15.477  15.602  -5.592  1.00  1.29           H  
ATOM   4467  N   SER A 282      16.402  23.457  -4.160  1.00  1.48           N  
ATOM   4468  CA  SER A 282      17.150  24.713  -4.253  1.00  1.48           C  
ATOM   4469  C   SER A 282      17.845  25.147  -2.955  1.00  1.48           C  
ATOM   4470  O   SER A 282      17.713  24.529  -1.898  1.00  1.48           O  
ATOM   4471  CB  SER A 282      16.235  25.838  -4.688  1.00  1.48           C  
ATOM   4472  OG  SER A 282      15.368  26.201  -3.658  1.00  1.48           O  
ATOM   4473  H   SER A 282      15.390  23.539  -4.031  1.00  1.48           H  
ATOM   4474  HA  SER A 282      17.916  24.591  -5.010  1.00  1.48           H  
ATOM   4475 1HB  SER A 282      16.817  26.701  -5.007  1.00  1.48           H  
ATOM   4476 2HB  SER A 282      15.652  25.503  -5.546  1.00  1.48           H  
ATOM   4477  HG  SER A 282      15.146  25.384  -3.154  1.00  1.48           H  
ATOM   4478  N   SER A 283      18.629  26.214  -3.079  1.00  1.67           N  
ATOM   4479  CA  SER A 283      19.335  26.886  -1.993  1.00  1.67           C  
ATOM   4480  C   SER A 283      18.454  27.819  -1.177  1.00  1.67           C  
ATOM   4481  O   SER A 283      17.482  28.394  -1.676  1.00  1.67           O  
ATOM   4482  CB  SER A 283      20.486  27.692  -2.541  1.00  1.67           C  
ATOM   4483  OG  SER A 283      21.034  28.567  -1.558  1.00  1.67           O  
ATOM   4484  H   SER A 283      18.704  26.621  -3.997  1.00  1.67           H  
ATOM   4485  HA  SER A 283      19.730  26.118  -1.320  1.00  1.67           H  
ATOM   4486 1HB  SER A 283      21.265  27.036  -2.925  1.00  1.67           H  
ATOM   4487 2HB  SER A 283      20.118  28.271  -3.383  1.00  1.67           H  
ATOM   4488  HG  SER A 283      21.075  29.438  -2.024  1.00  1.67           H  
ATOM   4489  N   TYR A 284      18.841  28.009   0.082  1.00  1.80           N  
ATOM   4490  CA  TYR A 284      18.210  28.962   0.997  1.00  1.80           C  
ATOM   4491  C   TYR A 284      18.149  30.333   0.304  1.00  1.80           C  
ATOM   4492  O   TYR A 284      17.166  31.068   0.421  1.00  1.80           O  
ATOM   4493  CB  TYR A 284      19.023  29.070   2.286  1.00  1.80           C  
ATOM   4494  CG  TYR A 284      18.414  29.912   3.395  1.00  1.80           C  
ATOM   4495  CD1 TYR A 284      17.688  29.306   4.398  1.00  1.80           C  
ATOM   4496  CD2 TYR A 284      18.571  31.267   3.401  1.00  1.80           C  
ATOM   4497  CE1 TYR A 284      17.159  30.061   5.419  1.00  1.80           C  
ATOM   4498  CE2 TYR A 284      18.034  32.030   4.401  1.00  1.80           C  
ATOM   4499  CZ  TYR A 284      17.342  31.431   5.414  1.00  1.80           C  
ATOM   4500  OH  TYR A 284      16.806  32.196   6.411  1.00  1.80           O  
ATOM   4501  H   TYR A 284      19.639  27.480   0.409  1.00  1.80           H  
ATOM   4502  HA  TYR A 284      17.192  28.633   1.214  1.00  1.80           H  
ATOM   4503 1HB  TYR A 284      19.199  28.071   2.687  1.00  1.80           H  
ATOM   4504 2HB  TYR A 284      20.000  29.493   2.051  1.00  1.80           H  
ATOM   4505  HD1 TYR A 284      17.551  28.227   4.392  1.00  1.80           H  
ATOM   4506  HD2 TYR A 284      19.115  31.727   2.622  1.00  1.80           H  
ATOM   4507  HE1 TYR A 284      16.601  29.581   6.219  1.00  1.80           H  
ATOM   4508  HE2 TYR A 284      18.165  33.114   4.397  1.00  1.80           H  
ATOM   4509  HH  TYR A 284      16.547  33.067   6.029  1.00  1.80           H  
ATOM   4510  N   LEU A 285      19.262  30.688  -0.350  1.00  1.86           N  
ATOM   4511  CA  LEU A 285      19.403  31.945  -1.078  1.00  1.86           C  
ATOM   4512  C   LEU A 285      19.445  31.580  -2.555  1.00  1.86           C  
ATOM   4513  O   LEU A 285      20.154  30.643  -2.923  1.00  1.86           O  
ATOM   4514  CB  LEU A 285      20.705  32.661  -0.681  1.00  1.86           C  
ATOM   4515  CG  LEU A 285      20.865  33.006   0.796  1.00  1.86           C  
ATOM   4516  CD1 LEU A 285      22.235  33.628   1.028  1.00  1.86           C  
ATOM   4517  CD2 LEU A 285      19.737  33.962   1.200  1.00  1.86           C  
ATOM   4518  H   LEU A 285      19.994  29.992  -0.433  1.00  1.86           H  
ATOM   4519  HA  LEU A 285      18.544  32.585  -0.884  1.00  1.86           H  
ATOM   4520 1HB  LEU A 285      21.550  32.040  -0.972  1.00  1.86           H  
ATOM   4521 2HB  LEU A 285      20.770  33.600  -1.238  1.00  1.86           H  
ATOM   4522  HG  LEU A 285      20.822  32.105   1.387  1.00  1.86           H  
ATOM   4523 1HD1 LEU A 285      22.350  33.868   2.084  1.00  1.86           H  
ATOM   4524 2HD1 LEU A 285      23.008  32.921   0.730  1.00  1.86           H  
ATOM   4525 3HD1 LEU A 285      22.332  34.536   0.427  1.00  1.86           H  
ATOM   4526 1HD2 LEU A 285      19.831  34.223   2.257  1.00  1.86           H  
ATOM   4527 2HD2 LEU A 285      19.795  34.866   0.594  1.00  1.86           H  
ATOM   4528 3HD2 LEU A 285      18.771  33.484   1.031  1.00  1.86           H  
ATOM   4529  N   SER A 286      18.749  32.330  -3.411  1.00  1.82           N  
ATOM   4530  CA  SER A 286      18.730  31.971  -4.833  1.00  1.82           C  
ATOM   4531  C   SER A 286      18.752  33.107  -5.829  1.00  1.82           C  
ATOM   4532  O   SER A 286      17.870  33.974  -5.858  1.00  1.82           O  
ATOM   4533  CB  SER A 286      17.494  31.141  -5.147  1.00  1.82           C  
ATOM   4534  OG  SER A 286      17.379  30.899  -6.555  1.00  1.82           O  
ATOM   4535  H   SER A 286      18.205  33.108  -3.070  1.00  1.82           H  
ATOM   4536  HA  SER A 286      19.615  31.362  -5.027  1.00  1.82           H  
ATOM   4537 1HB  SER A 286      17.537  30.189  -4.610  1.00  1.82           H  
ATOM   4538 2HB  SER A 286      16.611  31.673  -4.798  1.00  1.82           H  
ATOM   4539  HG  SER A 286      17.841  30.068  -6.772  1.00  1.82           H  
ATOM   4540  N   SER A 287      19.692  32.987  -6.759  1.00  1.70           N  
ATOM   4541  CA  SER A 287      19.893  33.931  -7.852  1.00  1.70           C  
ATOM   4542  C   SER A 287      18.774  33.890  -8.859  1.00  1.70           C  
ATOM   4543  O   SER A 287      18.772  34.682  -9.782  1.00  1.70           O  
ATOM   4544  CB  SER A 287      21.192  33.657  -8.576  1.00  1.70           C  
ATOM   4545  OG  SER A 287      21.119  32.466  -9.314  1.00  1.70           O  
ATOM   4546  H   SER A 287      20.366  32.227  -6.644  1.00  1.70           H  
ATOM   4547  HA  SER A 287      19.911  34.938  -7.449  1.00  1.70           H  
ATOM   4548 1HB  SER A 287      21.439  34.487  -9.230  1.00  1.70           H  
ATOM   4549 2HB  SER A 287      21.984  33.576  -7.837  1.00  1.70           H  
ATOM   4550  HG  SER A 287      22.028  32.236  -9.543  1.00  1.70           H  
ATOM   4551  N   MET A 288      17.888  32.905  -8.751  1.00  1.54           N  
ATOM   4552  CA  MET A 288      16.801  32.772  -9.693  1.00  1.54           C  
ATOM   4553  C   MET A 288      15.447  33.133  -9.061  1.00  1.54           C  
ATOM   4554  O   MET A 288      14.396  32.822  -9.624  1.00  1.54           O  
ATOM   4555  CB  MET A 288      16.836  31.386 -10.299  1.00  1.54           C  
ATOM   4556  CG  MET A 288      18.088  31.127 -11.109  1.00  1.54           C  
ATOM   4557  SD  MET A 288      18.113  29.516 -11.824  1.00  1.54           S  
ATOM   4558  CE  MET A 288      16.894  29.795 -13.034  1.00  1.54           C  
ATOM   4559  H   MET A 288      17.926  32.255  -7.970  1.00  1.54           H  
ATOM   4560  HA  MET A 288      16.970  33.470 -10.505  1.00  1.54           H  
ATOM   4561 1HB  MET A 288      16.821  30.646  -9.501  1.00  1.54           H  
ATOM   4562 2HB  MET A 288      15.965  31.233 -10.938  1.00  1.54           H  
ATOM   4563 1HG  MET A 288      18.162  31.868 -11.912  1.00  1.54           H  
ATOM   4564 2HG  MET A 288      18.964  31.231 -10.469  1.00  1.54           H  
ATOM   4565 1HE  MET A 288      16.746  28.922 -13.630  1.00  1.54           H  
ATOM   4566 2HE  MET A 288      15.955  30.079 -12.559  1.00  1.54           H  
ATOM   4567 3HE  MET A 288      17.245  30.595 -13.652  1.00  1.54           H  
ATOM   4568  N   CYS A 289      15.498  33.801  -7.894  1.00  1.39           N  
ATOM   4569  CA  CYS A 289      14.355  34.325  -7.146  1.00  1.39           C  
ATOM   4570  C   CYS A 289      13.329  33.288  -6.737  1.00  1.39           C  
ATOM   4571  O   CYS A 289      12.876  32.475  -7.549  1.00  1.39           O  
ATOM   4572  CB  CYS A 289      13.580  35.351  -7.966  1.00  1.39           C  
ATOM   4573  SG  CYS A 289      14.478  36.779  -8.396  1.00  1.39           S  
ATOM   4574  H   CYS A 289      16.421  33.954  -7.490  1.00  1.39           H  
ATOM   4575  HA  CYS A 289      14.737  34.807  -6.244  1.00  1.39           H  
ATOM   4576 1HB  CYS A 289      13.213  34.892  -8.884  1.00  1.39           H  
ATOM   4577 2HB  CYS A 289      12.716  35.672  -7.396  1.00  1.39           H  
ATOM   4578  N   GLY A 290      12.787  33.431  -5.531  1.00  1.25           N  
ATOM   4579  CA  GLY A 290      11.685  32.558  -5.123  1.00  1.25           C  
ATOM   4580  C   GLY A 290      10.472  32.791  -6.031  1.00  1.25           C  
ATOM   4581  O   GLY A 290       9.607  31.934  -6.177  1.00  1.25           O  
ATOM   4582  H   GLY A 290      13.161  34.116  -4.888  1.00  1.25           H  
ATOM   4583 1HA  GLY A 290      12.008  31.523  -5.207  1.00  1.25           H  
ATOM   4584 2HA  GLY A 290      11.420  32.745  -4.084  1.00  1.25           H  
ATOM   4585  N   CYS A 291      10.442  33.963  -6.664  1.00  1.13           N  
ATOM   4586  CA  CYS A 291       9.407  34.392  -7.589  1.00  1.13           C  
ATOM   4587  C   CYS A 291       9.406  33.566  -8.896  1.00  1.13           C  
ATOM   4588  O   CYS A 291       8.388  33.425  -9.558  1.00  1.13           O  
ATOM   4589  CB  CYS A 291       9.697  35.844  -7.991  1.00  1.13           C  
ATOM   4590  SG  CYS A 291       9.628  37.079  -6.646  1.00  1.13           S  
ATOM   4591  H   CYS A 291      11.199  34.602  -6.479  1.00  1.13           H  
ATOM   4592  HA  CYS A 291       8.438  34.313  -7.099  1.00  1.13           H  
ATOM   4593 1HB  CYS A 291      10.676  35.906  -8.451  1.00  1.13           H  
ATOM   4594 2HB  CYS A 291       8.985  36.146  -8.756  1.00  1.13           H  
ATOM   4595  HG  CYS A 291       9.828  38.152  -7.419  1.00  1.13           H  
ATOM   4596  N   VAL A 292      10.544  33.008  -9.287  1.00  1.03           N  
ATOM   4597  CA  VAL A 292      10.629  32.304 -10.570  1.00  1.03           C  
ATOM   4598  C   VAL A 292      11.029  30.841 -10.361  1.00  1.03           C  
ATOM   4599  O   VAL A 292      10.303  29.904 -10.737  1.00  1.03           O  
ATOM   4600  CB  VAL A 292      11.635  33.046 -11.489  1.00  1.03           C  
ATOM   4601  CG1 VAL A 292      11.820  32.342 -12.823  1.00  1.03           C  
ATOM   4602  CG2 VAL A 292      11.162  34.482 -11.708  1.00  1.03           C  
ATOM   4603  H   VAL A 292      11.374  33.061  -8.700  1.00  1.03           H  
ATOM   4604  HA  VAL A 292       9.655  32.330 -11.052  1.00  1.03           H  
ATOM   4605  HB  VAL A 292      12.581  33.063 -11.014  1.00  1.03           H  
ATOM   4606 1HG1 VAL A 292      12.553  32.892 -13.416  1.00  1.03           H  
ATOM   4607 2HG1 VAL A 292      12.177  31.327 -12.658  1.00  1.03           H  
ATOM   4608 3HG1 VAL A 292      10.887  32.319 -13.349  1.00  1.03           H  
ATOM   4609 1HG2 VAL A 292      11.886  34.993 -12.321  1.00  1.03           H  
ATOM   4610 2HG2 VAL A 292      10.193  34.478 -12.207  1.00  1.03           H  
ATOM   4611 3HG2 VAL A 292      11.078  34.998 -10.758  1.00  1.03           H  
ATOM   4612  N   SER A 293      12.159  30.650  -9.676  1.00  0.95           N  
ATOM   4613  CA  SER A 293      12.730  29.336  -9.398  1.00  0.95           C  
ATOM   4614  C   SER A 293      11.855  28.430  -8.552  1.00  0.95           C  
ATOM   4615  O   SER A 293      12.117  27.234  -8.460  1.00  0.95           O  
ATOM   4616  CB  SER A 293      14.019  29.505  -8.652  1.00  0.95           C  
ATOM   4617  OG  SER A 293      13.811  30.027  -7.387  1.00  0.95           O  
ATOM   4618  H   SER A 293      12.697  31.468  -9.354  1.00  0.95           H  
ATOM   4619  HA  SER A 293      12.921  28.842 -10.351  1.00  0.95           H  
ATOM   4620 1HB  SER A 293      14.511  28.572  -8.551  1.00  0.95           H  
ATOM   4621 2HB  SER A 293      14.648  30.153  -9.203  1.00  0.95           H  
ATOM   4622  HG  SER A 293      13.395  30.894  -7.527  1.00  0.95           H  
ATOM   4623  N   LYS A 294      10.894  29.006  -7.842  1.00  0.87           N  
ATOM   4624  CA  LYS A 294      10.034  28.213  -6.992  1.00  0.87           C  
ATOM   4625  C   LYS A 294       8.558  28.509  -7.313  1.00  0.87           C  
ATOM   4626  O   LYS A 294       7.818  27.650  -7.808  1.00  0.87           O  
ATOM   4627  CB  LYS A 294      10.344  28.600  -5.549  1.00  0.87           C  
ATOM   4628  CG  LYS A 294      11.774  28.302  -5.056  1.00  0.87           C  
ATOM   4629  CD  LYS A 294      12.033  28.919  -3.648  1.00  0.87           C  
ATOM   4630  CE  LYS A 294      13.495  28.809  -3.243  1.00  0.87           C  
ATOM   4631  NZ  LYS A 294      13.809  29.509  -1.965  1.00  0.87           N  
ATOM   4632  H   LYS A 294      10.749  30.001  -7.934  1.00  0.87           H  
ATOM   4633  HA  LYS A 294      10.225  27.157  -7.159  1.00  0.87           H  
ATOM   4634 1HB  LYS A 294      10.151  29.644  -5.391  1.00  0.87           H  
ATOM   4635 2HB  LYS A 294       9.688  28.020  -4.908  1.00  0.87           H  
ATOM   4636 1HG  LYS A 294      11.916  27.225  -5.011  1.00  0.87           H  
ATOM   4637 2HG  LYS A 294      12.498  28.707  -5.741  1.00  0.87           H  
ATOM   4638 1HD  LYS A 294      11.732  29.952  -3.627  1.00  0.87           H  
ATOM   4639 2HD  LYS A 294      11.452  28.392  -2.916  1.00  0.87           H  
ATOM   4640 1HE  LYS A 294      13.724  27.792  -3.117  1.00  0.87           H  
ATOM   4641 2HE  LYS A 294      14.118  29.220  -4.039  1.00  0.87           H  
ATOM   4642 1HZ  LYS A 294      14.804  29.365  -1.767  1.00  0.87           H  
ATOM   4643 2HZ  LYS A 294      13.617  30.492  -2.051  1.00  0.87           H  
ATOM   4644 3HZ  LYS A 294      13.258  29.121  -1.217  1.00  0.87           H  
ATOM   4645  N   GLY A 295       8.165  29.764  -7.055  1.00  0.81           N  
ATOM   4646  CA  GLY A 295       6.805  30.280  -7.205  1.00  0.81           C  
ATOM   4647  C   GLY A 295       6.285  30.217  -8.630  1.00  0.81           C  
ATOM   4648  O   GLY A 295       5.235  29.622  -8.878  1.00  0.81           O  
ATOM   4649  H   GLY A 295       8.844  30.419  -6.690  1.00  0.81           H  
ATOM   4650 1HA  GLY A 295       6.138  29.717  -6.552  1.00  0.81           H  
ATOM   4651 2HA  GLY A 295       6.788  31.310  -6.854  1.00  0.81           H  
ATOM   4652  N   GLY A 296       7.030  30.818  -9.564  1.00  0.76           N  
ATOM   4653  CA  GLY A 296       6.688  30.847 -10.975  1.00  0.76           C  
ATOM   4654  C   GLY A 296       6.404  29.455 -11.511  1.00  0.76           C  
ATOM   4655  O   GLY A 296       5.307  29.215 -12.014  1.00  0.76           O  
ATOM   4656  H   GLY A 296       7.853  31.342  -9.292  1.00  0.76           H  
ATOM   4657 1HA  GLY A 296       5.822  31.489 -11.130  1.00  0.76           H  
ATOM   4658 2HA  GLY A 296       7.514  31.291 -11.513  1.00  0.76           H  
ATOM   4659  N   MET A 297       7.347  28.512 -11.350  1.00  0.71           N  
ATOM   4660  CA  MET A 297       7.066  27.153 -11.843  1.00  0.71           C  
ATOM   4661  C   MET A 297       5.826  26.565 -11.197  1.00  0.71           C  
ATOM   4662  O   MET A 297       5.035  25.880 -11.854  1.00  0.71           O  
ATOM   4663  CB  MET A 297       8.208  26.180 -11.588  1.00  0.71           C  
ATOM   4664  CG  MET A 297       9.408  26.350 -12.464  1.00  0.71           C  
ATOM   4665  SD  MET A 297      10.567  24.993 -12.258  1.00  0.71           S  
ATOM   4666  CE  MET A 297      11.115  25.475 -10.663  1.00  0.71           C  
ATOM   4667  H   MET A 297       8.251  28.775 -10.949  1.00  0.71           H  
ATOM   4668  HA  MET A 297       6.889  27.211 -12.917  1.00  0.71           H  
ATOM   4669 1HB  MET A 297       8.539  26.292 -10.550  1.00  0.71           H  
ATOM   4670 2HB  MET A 297       7.848  25.157 -11.704  1.00  0.71           H  
ATOM   4671 1HG  MET A 297       9.097  26.380 -13.507  1.00  0.71           H  
ATOM   4672 2HG  MET A 297       9.917  27.288 -12.221  1.00  0.71           H  
ATOM   4673 1HE  MET A 297      11.876  24.805 -10.304  1.00  0.71           H  
ATOM   4674 2HE  MET A 297      11.525  26.475 -10.733  1.00  0.71           H  
ATOM   4675 3HE  MET A 297      10.272  25.483  -9.969  1.00  0.71           H  
ATOM   4676  N   GLY A 298       5.625  26.833  -9.914  1.00  0.68           N  
ATOM   4677  CA  GLY A 298       4.434  26.338  -9.253  1.00  0.68           C  
ATOM   4678  C   GLY A 298       3.193  26.824  -9.983  1.00  0.68           C  
ATOM   4679  O   GLY A 298       2.336  26.025 -10.393  1.00  0.68           O  
ATOM   4680  H   GLY A 298       6.299  27.376  -9.367  1.00  0.68           H  
ATOM   4681 1HA  GLY A 298       4.442  25.260  -9.220  1.00  0.68           H  
ATOM   4682 2HA  GLY A 298       4.416  26.700  -8.228  1.00  0.68           H  
ATOM   4683  N   ALA A 299       3.117  28.141 -10.172  1.00  0.65           N  
ATOM   4684  CA  ALA A 299       1.979  28.782 -10.812  1.00  0.65           C  
ATOM   4685  C   ALA A 299       1.753  28.238 -12.209  1.00  0.65           C  
ATOM   4686  O   ALA A 299       0.612  28.026 -12.615  1.00  0.65           O  
ATOM   4687  CB  ALA A 299       2.197  30.276 -10.875  1.00  0.65           C  
ATOM   4688  H   ALA A 299       3.887  28.716  -9.826  1.00  0.65           H  
ATOM   4689  HA  ALA A 299       1.096  28.577 -10.210  1.00  0.65           H  
ATOM   4690 1HB  ALA A 299       1.329  30.757 -11.322  1.00  0.65           H  
ATOM   4691 2HB  ALA A 299       2.339  30.641  -9.881  1.00  0.65           H  
ATOM   4692 3HB  ALA A 299       3.082  30.493 -11.468  1.00  0.65           H  
ATOM   4693  N   VAL A 300       2.832  27.945 -12.933  1.00  0.64           N  
ATOM   4694  CA  VAL A 300       2.697  27.389 -14.269  1.00  0.64           C  
ATOM   4695  C   VAL A 300       2.021  26.048 -14.244  1.00  0.64           C  
ATOM   4696  O   VAL A 300       1.069  25.815 -14.987  1.00  0.64           O  
ATOM   4697  CB  VAL A 300       4.063  27.208 -14.912  1.00  0.64           C  
ATOM   4698  CG1 VAL A 300       3.946  26.425 -16.186  1.00  0.64           C  
ATOM   4699  CG2 VAL A 300       4.597  28.506 -15.218  1.00  0.64           C  
ATOM   4700  H   VAL A 300       3.759  28.148 -12.552  1.00  0.64           H  
ATOM   4701  HA  VAL A 300       2.103  28.076 -14.871  1.00  0.64           H  
ATOM   4702  HB  VAL A 300       4.722  26.676 -14.235  1.00  0.64           H  
ATOM   4703 1HG1 VAL A 300       4.931  26.329 -16.631  1.00  0.64           H  
ATOM   4704 2HG1 VAL A 300       3.543  25.433 -15.979  1.00  0.64           H  
ATOM   4705 3HG1 VAL A 300       3.286  26.949 -16.878  1.00  0.64           H  
ATOM   4706 1HG2 VAL A 300       5.543  28.389 -15.669  1.00  0.64           H  
ATOM   4707 2HG2 VAL A 300       3.913  28.968 -15.905  1.00  0.64           H  
ATOM   4708 3HG2 VAL A 300       4.691  29.101 -14.327  1.00  0.64           H  
ATOM   4709  N   ILE A 301       2.471  25.172 -13.360  1.00  0.63           N  
ATOM   4710  CA  ILE A 301       1.867  23.858 -13.285  1.00  0.63           C  
ATOM   4711  C   ILE A 301       0.395  23.968 -12.885  1.00  0.63           C  
ATOM   4712  O   ILE A 301      -0.457  23.277 -13.451  1.00  0.63           O  
ATOM   4713  CB  ILE A 301       2.619  22.967 -12.297  1.00  0.63           C  
ATOM   4714  CG1 ILE A 301       4.036  22.670 -12.773  1.00  0.63           C  
ATOM   4715  CG2 ILE A 301       1.877  21.700 -12.222  1.00  0.63           C  
ATOM   4716  CD1 ILE A 301       4.034  21.869 -13.976  1.00  0.63           C  
ATOM   4717  H   ILE A 301       3.255  25.421 -12.751  1.00  0.63           H  
ATOM   4718  HA  ILE A 301       1.923  23.397 -14.267  1.00  0.63           H  
ATOM   4719  HB  ILE A 301       2.672  23.449 -11.314  1.00  0.63           H  
ATOM   4720 1HG1 ILE A 301       4.561  23.607 -12.968  1.00  0.63           H  
ATOM   4721 2HG1 ILE A 301       4.574  22.122 -12.024  1.00  0.63           H  
ATOM   4722 1HG2 ILE A 301       2.353  21.025 -11.535  1.00  0.63           H  
ATOM   4723 2HG2 ILE A 301       0.881  21.934 -11.889  1.00  0.63           H  
ATOM   4724 3HG2 ILE A 301       1.838  21.243 -13.197  1.00  0.63           H  
ATOM   4725 1HD1 ILE A 301       5.037  21.645 -14.286  1.00  0.63           H  
ATOM   4726 2HD1 ILE A 301       3.533  20.953 -13.749  1.00  0.63           H  
ATOM   4727 3HD1 ILE A 301       3.510  22.396 -14.773  1.00  0.63           H  
ATOM   4728  N   GLY A 302       0.098  24.855 -11.936  1.00  0.63           N  
ATOM   4729  CA  GLY A 302      -1.268  25.090 -11.481  1.00  0.63           C  
ATOM   4730  C   GLY A 302      -2.164  25.559 -12.627  1.00  0.63           C  
ATOM   4731  O   GLY A 302      -3.224  24.972 -12.876  1.00  0.63           O  
ATOM   4732  H   GLY A 302       0.857  25.387 -11.507  1.00  0.63           H  
ATOM   4733 1HA  GLY A 302      -1.668  24.174 -11.048  1.00  0.63           H  
ATOM   4734 2HA  GLY A 302      -1.256  25.833 -10.696  1.00  0.63           H  
ATOM   4735  N   LEU A 303      -1.730  26.595 -13.344  1.00  0.63           N  
ATOM   4736  CA  LEU A 303      -2.486  27.127 -14.468  1.00  0.63           C  
ATOM   4737  C   LEU A 303      -2.645  26.063 -15.544  1.00  0.63           C  
ATOM   4738  O   LEU A 303      -3.719  25.914 -16.140  1.00  0.63           O  
ATOM   4739  CB  LEU A 303      -1.736  28.325 -15.050  1.00  0.63           C  
ATOM   4740  CG  LEU A 303      -1.692  29.612 -14.182  1.00  0.63           C  
ATOM   4741  CD1 LEU A 303      -0.686  30.624 -14.764  1.00  0.63           C  
ATOM   4742  CD2 LEU A 303      -3.053  30.217 -14.155  1.00  0.63           C  
ATOM   4743  H   LEU A 303      -0.845  27.037 -13.096  1.00  0.63           H  
ATOM   4744  HA  LEU A 303      -3.471  27.433 -14.119  1.00  0.63           H  
ATOM   4745 1HB  LEU A 303      -0.705  28.015 -15.183  1.00  0.63           H  
ATOM   4746 2HB  LEU A 303      -2.162  28.571 -16.016  1.00  0.63           H  
ATOM   4747  HG  LEU A 303      -1.383  29.362 -13.173  1.00  0.63           H  
ATOM   4748 1HD1 LEU A 303      -0.670  31.517 -14.139  1.00  0.63           H  
ATOM   4749 2HD1 LEU A 303       0.308  30.172 -14.780  1.00  0.63           H  
ATOM   4750 3HD1 LEU A 303      -0.974  30.901 -15.765  1.00  0.63           H  
ATOM   4751 1HD2 LEU A 303      -3.029  31.118 -13.550  1.00  0.63           H  
ATOM   4752 2HD2 LEU A 303      -3.351  30.470 -15.169  1.00  0.63           H  
ATOM   4753 3HD2 LEU A 303      -3.764  29.508 -13.734  1.00  0.63           H  
ATOM   4754  N   CYS A 304      -1.593  25.280 -15.772  1.00  0.65           N  
ATOM   4755  CA  CYS A 304      -1.689  24.245 -16.768  1.00  0.65           C  
ATOM   4756  C   CYS A 304      -2.702  23.204 -16.367  1.00  0.65           C  
ATOM   4757  O   CYS A 304      -3.458  22.776 -17.221  1.00  0.65           O  
ATOM   4758  CB  CYS A 304      -0.373  23.551 -16.986  1.00  0.65           C  
ATOM   4759  SG  CYS A 304       0.815  24.522 -17.739  1.00  0.65           S  
ATOM   4760  H   CYS A 304      -0.714  25.421 -15.278  1.00  0.65           H  
ATOM   4761  HA  CYS A 304      -2.002  24.699 -17.706  1.00  0.65           H  
ATOM   4762 1HB  CYS A 304       0.025  23.213 -16.033  1.00  0.65           H  
ATOM   4763 2HB  CYS A 304      -0.539  22.694 -17.626  1.00  0.65           H  
ATOM   4764  HG  CYS A 304       0.999  25.327 -16.664  1.00  0.65           H  
ATOM   4765  N   TYR A 305      -2.741  22.827 -15.084  1.00  0.67           N  
ATOM   4766  CA  TYR A 305      -3.698  21.844 -14.578  1.00  0.67           C  
ATOM   4767  C   TYR A 305      -5.124  22.329 -14.855  1.00  0.67           C  
ATOM   4768  O   TYR A 305      -5.955  21.611 -15.418  1.00  0.67           O  
ATOM   4769  CB  TYR A 305      -3.484  21.609 -13.082  1.00  0.67           C  
ATOM   4770  CG  TYR A 305      -4.414  20.592 -12.465  1.00  0.67           C  
ATOM   4771  CD1 TYR A 305      -4.030  19.262 -12.372  1.00  0.67           C  
ATOM   4772  CD2 TYR A 305      -5.669  20.981 -12.031  1.00  0.67           C  
ATOM   4773  CE1 TYR A 305      -4.895  18.335 -11.839  1.00  0.67           C  
ATOM   4774  CE2 TYR A 305      -6.534  20.057 -11.511  1.00  0.67           C  
ATOM   4775  CZ  TYR A 305      -6.151  18.737 -11.414  1.00  0.67           C  
ATOM   4776  OH  TYR A 305      -7.028  17.817 -10.907  1.00  0.67           O  
ATOM   4777  H   TYR A 305      -2.060  23.214 -14.434  1.00  0.67           H  
ATOM   4778  HA  TYR A 305      -3.554  20.905 -15.106  1.00  0.67           H  
ATOM   4779 1HB  TYR A 305      -2.467  21.279 -12.933  1.00  0.67           H  
ATOM   4780 2HB  TYR A 305      -3.603  22.540 -12.544  1.00  0.67           H  
ATOM   4781  HD1 TYR A 305      -3.044  18.954 -12.725  1.00  0.67           H  
ATOM   4782  HD2 TYR A 305      -5.972  22.021 -12.114  1.00  0.67           H  
ATOM   4783  HE1 TYR A 305      -4.600  17.295 -11.763  1.00  0.67           H  
ATOM   4784  HE2 TYR A 305      -7.525  20.369 -11.180  1.00  0.67           H  
ATOM   4785  HH  TYR A 305      -6.566  16.992 -10.719  1.00  0.67           H  
ATOM   4786  N   TYR A 306      -5.407  23.588 -14.522  1.00  0.70           N  
ATOM   4787  CA  TYR A 306      -6.727  24.147 -14.806  1.00  0.70           C  
ATOM   4788  C   TYR A 306      -7.096  23.908 -16.285  1.00  0.70           C  
ATOM   4789  O   TYR A 306      -8.233  23.528 -16.616  1.00  0.70           O  
ATOM   4790  CB  TYR A 306      -6.759  25.657 -14.513  1.00  0.70           C  
ATOM   4791  CG  TYR A 306      -8.089  26.363 -14.882  1.00  0.70           C  
ATOM   4792  CD1 TYR A 306      -9.180  26.462 -13.997  1.00  0.70           C  
ATOM   4793  CD2 TYR A 306      -8.205  26.885 -16.149  1.00  0.70           C  
ATOM   4794  CE1 TYR A 306     -10.360  27.112 -14.428  1.00  0.70           C  
ATOM   4795  CE2 TYR A 306      -9.347  27.498 -16.568  1.00  0.70           C  
ATOM   4796  CZ  TYR A 306     -10.417  27.630 -15.741  1.00  0.70           C  
ATOM   4797  OH  TYR A 306     -11.539  28.270 -16.245  1.00  0.70           O  
ATOM   4798  H   TYR A 306      -4.695  24.154 -14.054  1.00  0.70           H  
ATOM   4799  HA  TYR A 306      -7.457  23.647 -14.177  1.00  0.70           H  
ATOM   4800 1HB  TYR A 306      -6.566  25.820 -13.452  1.00  0.70           H  
ATOM   4801 2HB  TYR A 306      -5.961  26.146 -15.060  1.00  0.70           H  
ATOM   4802  HD1 TYR A 306      -9.115  26.049 -12.987  1.00  0.70           H  
ATOM   4803  HD2 TYR A 306      -7.380  26.800 -16.826  1.00  0.70           H  
ATOM   4804  HE1 TYR A 306     -11.218  27.210 -13.754  1.00  0.70           H  
ATOM   4805  HE2 TYR A 306      -9.405  27.890 -17.579  1.00  0.70           H  
ATOM   4806  HH  TYR A 306     -12.171  28.494 -15.530  1.00  0.70           H  
ATOM   4807  N   LYS A 307      -6.147  24.170 -17.183  1.00  0.74           N  
ATOM   4808  CA  LYS A 307      -6.387  24.060 -18.616  1.00  0.74           C  
ATOM   4809  C   LYS A 307      -6.281  22.635 -19.228  1.00  0.74           C  
ATOM   4810  O   LYS A 307      -6.980  22.330 -20.198  1.00  0.74           O  
ATOM   4811  CB  LYS A 307      -5.376  24.970 -19.314  1.00  0.74           C  
ATOM   4812  CG  LYS A 307      -5.592  26.454 -19.037  1.00  0.74           C  
ATOM   4813  CD  LYS A 307      -4.522  27.335 -19.638  1.00  0.74           C  
ATOM   4814  CE  LYS A 307      -4.642  27.447 -21.131  1.00  0.74           C  
ATOM   4815  NZ  LYS A 307      -5.914  28.104 -21.497  1.00  0.74           N  
ATOM   4816  H   LYS A 307      -5.232  24.494 -16.856  1.00  0.74           H  
ATOM   4817  HA  LYS A 307      -7.392  24.429 -18.811  1.00  0.74           H  
ATOM   4818 1HB  LYS A 307      -4.371  24.711 -18.975  1.00  0.74           H  
ATOM   4819 2HB  LYS A 307      -5.415  24.804 -20.389  1.00  0.74           H  
ATOM   4820 1HG  LYS A 307      -6.574  26.769 -19.391  1.00  0.74           H  
ATOM   4821 2HG  LYS A 307      -5.543  26.603 -17.965  1.00  0.74           H  
ATOM   4822 1HD  LYS A 307      -4.610  28.332 -19.206  1.00  0.74           H  
ATOM   4823 2HD  LYS A 307      -3.540  26.929 -19.384  1.00  0.74           H  
ATOM   4824 1HE  LYS A 307      -3.812  28.048 -21.504  1.00  0.74           H  
ATOM   4825 2HE  LYS A 307      -4.599  26.461 -21.591  1.00  0.74           H  
ATOM   4826 1HZ  LYS A 307      -5.991  28.195 -22.500  1.00  0.74           H  
ATOM   4827 2HZ  LYS A 307      -6.680  27.542 -21.156  1.00  0.74           H  
ATOM   4828 3HZ  LYS A 307      -5.958  29.026 -21.055  1.00  0.74           H  
ATOM   4829  N   ASN A 308      -5.392  21.787 -18.692  1.00  0.77           N  
ATOM   4830  CA  ASN A 308      -5.093  20.461 -19.250  1.00  0.77           C  
ATOM   4831  C   ASN A 308      -5.182  19.273 -18.266  1.00  0.77           C  
ATOM   4832  O   ASN A 308      -4.774  18.148 -18.597  1.00  0.77           O  
ATOM   4833  CB  ASN A 308      -3.706  20.494 -19.856  1.00  0.77           C  
ATOM   4834  CG  ASN A 308      -3.590  21.411 -21.041  1.00  0.77           C  
ATOM   4835  OD1 ASN A 308      -4.024  21.086 -22.152  1.00  0.77           O  
ATOM   4836  ND2 ASN A 308      -3.010  22.566 -20.820  1.00  0.77           N  
ATOM   4837  H   ASN A 308      -4.870  22.091 -17.887  1.00  0.77           H  
ATOM   4838  HA  ASN A 308      -5.815  20.265 -20.043  1.00  0.77           H  
ATOM   4839 1HB  ASN A 308      -2.991  20.815 -19.092  1.00  0.77           H  
ATOM   4840 2HB  ASN A 308      -3.421  19.489 -20.162  1.00  0.77           H  
ATOM   4841 1HD2 ASN A 308      -2.902  23.224 -21.567  1.00  0.77           H  
ATOM   4842 2HD2 ASN A 308      -2.682  22.788 -19.896  1.00  0.77           H  
ATOM   4843  N   GLY A 309      -5.718  19.508 -17.078  1.00  0.80           N  
ATOM   4844  CA  GLY A 309      -5.922  18.471 -16.080  1.00  0.80           C  
ATOM   4845  C   GLY A 309      -4.651  17.758 -15.654  1.00  0.80           C  
ATOM   4846  O   GLY A 309      -3.651  18.370 -15.283  1.00  0.80           O  
ATOM   4847  H   GLY A 309      -5.996  20.446 -16.819  1.00  0.80           H  
ATOM   4848 1HA  GLY A 309      -6.382  18.926 -15.201  1.00  0.80           H  
ATOM   4849 2HA  GLY A 309      -6.636  17.744 -16.462  1.00  0.80           H  
ATOM   4850  N   LYS A 310      -4.692  16.438 -15.760  1.00  0.82           N  
ATOM   4851  CA  LYS A 310      -3.589  15.584 -15.361  1.00  0.82           C  
ATOM   4852  C   LYS A 310      -2.656  15.191 -16.499  1.00  0.82           C  
ATOM   4853  O   LYS A 310      -1.882  14.234 -16.385  1.00  0.82           O  
ATOM   4854  CB  LYS A 310      -4.106  14.341 -14.642  1.00  0.82           C  
ATOM   4855  CG  LYS A 310      -4.780  14.637 -13.309  1.00  0.82           C  
ATOM   4856  CD  LYS A 310      -5.036  13.384 -12.481  1.00  0.82           C  
ATOM   4857  CE  LYS A 310      -6.164  12.543 -13.045  1.00  0.82           C  
ATOM   4858  NZ  LYS A 310      -6.630  11.536 -12.056  1.00  0.82           N  
ATOM   4859  H   LYS A 310      -5.536  16.008 -16.111  1.00  0.82           H  
ATOM   4860  HA  LYS A 310      -2.991  16.147 -14.653  1.00  0.82           H  
ATOM   4861 1HB  LYS A 310      -4.828  13.828 -15.277  1.00  0.82           H  
ATOM   4862 2HB  LYS A 310      -3.284  13.650 -14.458  1.00  0.82           H  
ATOM   4863 1HG  LYS A 310      -4.157  15.284 -12.730  1.00  0.82           H  
ATOM   4864 2HG  LYS A 310      -5.729  15.143 -13.483  1.00  0.82           H  
ATOM   4865 1HD  LYS A 310      -4.124  12.780 -12.439  1.00  0.82           H  
ATOM   4866 2HD  LYS A 310      -5.302  13.672 -11.456  1.00  0.82           H  
ATOM   4867 1HE  LYS A 310      -6.999  13.192 -13.306  1.00  0.82           H  
ATOM   4868 2HE  LYS A 310      -5.818  12.029 -13.939  1.00  0.82           H  
ATOM   4869 1HZ  LYS A 310      -7.383  10.997 -12.442  1.00  0.82           H  
ATOM   4870 2HZ  LYS A 310      -5.870  10.925 -11.800  1.00  0.82           H  
ATOM   4871 3HZ  LYS A 310      -6.966  12.040 -11.214  1.00  0.82           H  
ATOM   4872  N   ASN A 311      -2.702  15.904 -17.615  1.00  0.82           N  
ATOM   4873  CA  ASN A 311      -1.779  15.547 -18.677  1.00  0.82           C  
ATOM   4874  C   ASN A 311      -0.364  15.977 -18.286  1.00  0.82           C  
ATOM   4875  O   ASN A 311       0.118  17.054 -18.655  1.00  0.82           O  
ATOM   4876  CB  ASN A 311      -2.215  16.187 -19.979  1.00  0.82           C  
ATOM   4877  CG  ASN A 311      -1.382  15.783 -21.166  1.00  0.82           C  
ATOM   4878  OD1 ASN A 311      -0.190  15.479 -21.031  1.00  0.82           O  
ATOM   4879  ND2 ASN A 311      -1.990  15.776 -22.330  1.00  0.82           N  
ATOM   4880  H   ASN A 311      -3.361  16.678 -17.735  1.00  0.82           H  
ATOM   4881  HA  ASN A 311      -1.779  14.463 -18.797  1.00  0.82           H  
ATOM   4882 1HB  ASN A 311      -3.258  15.933 -20.175  1.00  0.82           H  
ATOM   4883 2HB  ASN A 311      -2.165  17.272 -19.872  1.00  0.82           H  
ATOM   4884 1HD2 ASN A 311      -1.489  15.517 -23.158  1.00  0.82           H  
ATOM   4885 2HD2 ASN A 311      -2.956  16.031 -22.389  1.00  0.82           H  
ATOM   4886  N   ILE A 312       0.322  15.053 -17.616  1.00  0.81           N  
ATOM   4887  CA  ILE A 312       1.657  15.251 -17.059  1.00  0.81           C  
ATOM   4888  C   ILE A 312       2.698  15.674 -18.084  1.00  0.81           C  
ATOM   4889  O   ILE A 312       3.612  16.429 -17.759  1.00  0.81           O  
ATOM   4890  CB  ILE A 312       2.119  13.965 -16.325  1.00  0.81           C  
ATOM   4891  CG1 ILE A 312       3.397  14.224 -15.515  1.00  0.81           C  
ATOM   4892  CG2 ILE A 312       2.328  12.802 -17.282  1.00  0.81           C  
ATOM   4893  CD1 ILE A 312       3.238  15.167 -14.371  1.00  0.81           C  
ATOM   4894  H   ILE A 312      -0.198  14.211 -17.381  1.00  0.81           H  
ATOM   4895  HA  ILE A 312       1.592  16.035 -16.321  1.00  0.81           H  
ATOM   4896  HB  ILE A 312       1.342  13.682 -15.619  1.00  0.81           H  
ATOM   4897 1HG1 ILE A 312       3.762  13.278 -15.131  1.00  0.81           H  
ATOM   4898 2HG1 ILE A 312       4.152  14.636 -16.185  1.00  0.81           H  
ATOM   4899 1HG2 ILE A 312       2.613  11.918 -16.712  1.00  0.81           H  
ATOM   4900 2HG2 ILE A 312       1.400  12.605 -17.817  1.00  0.81           H  
ATOM   4901 3HG2 ILE A 312       3.116  13.032 -17.990  1.00  0.81           H  
ATOM   4902 1HD1 ILE A 312       4.196  15.266 -13.885  1.00  0.81           H  
ATOM   4903 2HD1 ILE A 312       2.904  16.136 -14.732  1.00  0.81           H  
ATOM   4904 3HD1 ILE A 312       2.523  14.776 -13.671  1.00  0.81           H  
ATOM   4905  N   LYS A 313       2.564  15.235 -19.332  1.00  0.79           N  
ATOM   4906  CA  LYS A 313       3.540  15.629 -20.340  1.00  0.79           C  
ATOM   4907  C   LYS A 313       3.464  17.132 -20.607  1.00  0.79           C  
ATOM   4908  O   LYS A 313       4.483  17.787 -20.877  1.00  0.79           O  
ATOM   4909  CB  LYS A 313       3.332  14.833 -21.624  1.00  0.79           C  
ATOM   4910  CG  LYS A 313       3.709  13.356 -21.495  1.00  0.79           C  
ATOM   4911  CD  LYS A 313       3.477  12.595 -22.795  1.00  0.79           C  
ATOM   4912  CE  LYS A 313       3.851  11.125 -22.648  1.00  0.79           C  
ATOM   4913  NZ  LYS A 313       3.593  10.358 -23.898  1.00  0.79           N  
ATOM   4914  H   LYS A 313       1.786  14.636 -19.574  1.00  0.79           H  
ATOM   4915  HA  LYS A 313       4.537  15.410 -19.958  1.00  0.79           H  
ATOM   4916 1HB  LYS A 313       2.285  14.891 -21.923  1.00  0.79           H  
ATOM   4917 2HB  LYS A 313       3.927  15.270 -22.426  1.00  0.79           H  
ATOM   4918 1HG  LYS A 313       4.760  13.275 -21.217  1.00  0.79           H  
ATOM   4919 2HG  LYS A 313       3.108  12.902 -20.707  1.00  0.79           H  
ATOM   4920 1HD  LYS A 313       2.425  12.669 -23.076  1.00  0.79           H  
ATOM   4921 2HD  LYS A 313       4.080  13.037 -23.588  1.00  0.79           H  
ATOM   4922 1HE  LYS A 313       4.908  11.050 -22.399  1.00  0.79           H  
ATOM   4923 2HE  LYS A 313       3.266  10.688 -21.839  1.00  0.79           H  
ATOM   4924 1HZ  LYS A 313       3.852   9.392 -23.760  1.00  0.79           H  
ATOM   4925 2HZ  LYS A 313       2.611  10.412 -24.130  1.00  0.79           H  
ATOM   4926 3HZ  LYS A 313       4.139  10.748 -24.652  1.00  0.79           H  
ATOM   4927  N   LYS A 314       2.248  17.683 -20.556  1.00  0.77           N  
ATOM   4928  CA  LYS A 314       2.062  19.100 -20.809  1.00  0.77           C  
ATOM   4929  C   LYS A 314       2.484  19.884 -19.586  1.00  0.77           C  
ATOM   4930  O   LYS A 314       3.108  20.941 -19.695  1.00  0.77           O  
ATOM   4931  CB  LYS A 314       0.632  19.444 -21.193  1.00  0.77           C  
ATOM   4932  CG  LYS A 314       0.447  20.926 -21.534  1.00  0.77           C  
ATOM   4933  CD  LYS A 314       1.248  21.290 -22.796  1.00  0.77           C  
ATOM   4934  CE  LYS A 314       1.051  22.744 -23.223  1.00  0.77           C  
ATOM   4935  NZ  LYS A 314       1.883  23.076 -24.421  1.00  0.77           N  
ATOM   4936  H   LYS A 314       1.441  17.125 -20.278  1.00  0.77           H  
ATOM   4937  HA  LYS A 314       2.708  19.393 -21.637  1.00  0.77           H  
ATOM   4938 1HB  LYS A 314       0.324  18.846 -22.051  1.00  0.77           H  
ATOM   4939 2HB  LYS A 314      -0.038  19.195 -20.363  1.00  0.77           H  
ATOM   4940 1HG  LYS A 314      -0.606  21.128 -21.711  1.00  0.77           H  
ATOM   4941 2HG  LYS A 314       0.786  21.538 -20.696  1.00  0.77           H  
ATOM   4942 1HD  LYS A 314       2.314  21.130 -22.611  1.00  0.77           H  
ATOM   4943 2HD  LYS A 314       0.945  20.645 -23.618  1.00  0.77           H  
ATOM   4944 1HE  LYS A 314       0.002  22.913 -23.463  1.00  0.77           H  
ATOM   4945 2HE  LYS A 314       1.338  23.406 -22.403  1.00  0.77           H  
ATOM   4946 1HZ  LYS A 314       1.751  24.036 -24.685  1.00  0.77           H  
ATOM   4947 2HZ  LYS A 314       2.885  22.940 -24.222  1.00  0.77           H  
ATOM   4948 3HZ  LYS A 314       1.648  22.497 -25.204  1.00  0.77           H  
ATOM   4949  N   LEU A 315       2.151  19.358 -18.404  1.00  0.74           N  
ATOM   4950  CA  LEU A 315       2.478  20.078 -17.183  1.00  0.74           C  
ATOM   4951  C   LEU A 315       4.003  20.216 -17.099  1.00  0.74           C  
ATOM   4952  O   LEU A 315       4.539  21.311 -16.883  1.00  0.74           O  
ATOM   4953  CB  LEU A 315       1.997  19.274 -15.958  1.00  0.74           C  
ATOM   4954  CG  LEU A 315       0.470  19.081 -15.776  1.00  0.74           C  
ATOM   4955  CD1 LEU A 315       0.233  18.206 -14.612  1.00  0.74           C  
ATOM   4956  CD2 LEU A 315      -0.206  20.361 -15.605  1.00  0.74           C  
ATOM   4957  H   LEU A 315       1.631  18.478 -18.376  1.00  0.74           H  
ATOM   4958  HA  LEU A 315       2.021  21.066 -17.204  1.00  0.74           H  
ATOM   4959 1HB  LEU A 315       2.448  18.287 -16.007  1.00  0.74           H  
ATOM   4960 2HB  LEU A 315       2.350  19.745 -15.081  1.00  0.74           H  
ATOM   4961  HG  LEU A 315       0.067  18.584 -16.657  1.00  0.74           H  
ATOM   4962 1HD1 LEU A 315      -0.843  18.042 -14.497  1.00  0.74           H  
ATOM   4963 2HD1 LEU A 315       0.720  17.282 -14.769  1.00  0.74           H  
ATOM   4964 3HD1 LEU A 315       0.630  18.677 -13.722  1.00  0.74           H  
ATOM   4965 1HD2 LEU A 315      -1.277  20.191 -15.497  1.00  0.74           H  
ATOM   4966 2HD2 LEU A 315       0.164  20.889 -14.733  1.00  0.74           H  
ATOM   4967 3HD2 LEU A 315      -0.012  20.919 -16.480  1.00  0.74           H  
ATOM   4968  N   ASP A 316       4.695  19.121 -17.437  1.00  0.72           N  
ATOM   4969  CA  ASP A 316       6.145  19.061 -17.452  1.00  0.72           C  
ATOM   4970  C   ASP A 316       6.704  20.034 -18.479  1.00  0.72           C  
ATOM   4971  O   ASP A 316       7.592  20.837 -18.161  1.00  0.72           O  
ATOM   4972  CB  ASP A 316       6.607  17.629 -17.788  1.00  0.72           C  
ATOM   4973  CG  ASP A 316       8.113  17.414 -17.700  1.00  0.72           C  
ATOM   4974  OD1 ASP A 316       8.631  17.464 -16.609  1.00  0.72           O  
ATOM   4975  OD2 ASP A 316       8.736  17.180 -18.712  1.00  0.72           O  
ATOM   4976  H   ASP A 316       4.190  18.258 -17.637  1.00  0.72           H  
ATOM   4977  HA  ASP A 316       6.519  19.341 -16.469  1.00  0.72           H  
ATOM   4978 1HB  ASP A 316       6.116  16.930 -17.107  1.00  0.72           H  
ATOM   4979 2HB  ASP A 316       6.274  17.373 -18.795  1.00  0.72           H  
ATOM   4980  N   SER A 317       6.168  19.989 -19.707  1.00  0.70           N  
ATOM   4981  CA  SER A 317       6.664  20.845 -20.762  1.00  0.70           C  
ATOM   4982  C   SER A 317       6.520  22.311 -20.413  1.00  0.70           C  
ATOM   4983  O   SER A 317       7.440  23.107 -20.636  1.00  0.70           O  
ATOM   4984  CB  SER A 317       5.921  20.545 -22.059  1.00  0.70           C  
ATOM   4985  OG  SER A 317       6.214  19.241 -22.527  1.00  0.70           O  
ATOM   4986  H   SER A 317       5.435  19.316 -19.930  1.00  0.70           H  
ATOM   4987  HA  SER A 317       7.713  20.644 -20.893  1.00  0.70           H  
ATOM   4988 1HB  SER A 317       4.850  20.641 -21.891  1.00  0.70           H  
ATOM   4989 2HB  SER A 317       6.197  21.282 -22.816  1.00  0.70           H  
ATOM   4990  HG  SER A 317       5.709  18.631 -21.928  1.00  0.70           H  
ATOM   4991  N   ALA A 318       5.391  22.686 -19.836  1.00  0.69           N  
ATOM   4992  CA  ALA A 318       5.194  24.076 -19.492  1.00  0.69           C  
ATOM   4993  C   ALA A 318       6.212  24.550 -18.455  1.00  0.69           C  
ATOM   4994  O   ALA A 318       6.782  25.635 -18.591  1.00  0.69           O  
ATOM   4995  CB  ALA A 318       3.801  24.256 -18.984  1.00  0.69           C  
ATOM   4996  H   ALA A 318       4.647  22.009 -19.664  1.00  0.69           H  
ATOM   4997  HA  ALA A 318       5.317  24.673 -20.396  1.00  0.69           H  
ATOM   4998 1HB  ALA A 318       3.633  25.305 -18.765  1.00  0.69           H  
ATOM   4999 2HB  ALA A 318       3.097  23.929 -19.750  1.00  0.69           H  
ATOM   5000 3HB  ALA A 318       3.671  23.655 -18.083  1.00  0.69           H  
ATOM   5001  N   ALA A 319       6.486  23.728 -17.431  1.00  0.68           N  
ATOM   5002  CA  ALA A 319       7.474  24.108 -16.416  1.00  0.68           C  
ATOM   5003  C   ALA A 319       8.869  24.235 -17.024  1.00  0.68           C  
ATOM   5004  O   ALA A 319       9.640  25.146 -16.682  1.00  0.68           O  
ATOM   5005  CB  ALA A 319       7.487  23.105 -15.295  1.00  0.68           C  
ATOM   5006  H   ALA A 319       5.986  22.837 -17.343  1.00  0.68           H  
ATOM   5007  HA  ALA A 319       7.190  25.080 -16.014  1.00  0.68           H  
ATOM   5008 1HB  ALA A 319       8.206  23.419 -14.541  1.00  0.68           H  
ATOM   5009 2HB  ALA A 319       6.514  23.074 -14.870  1.00  0.68           H  
ATOM   5010 3HB  ALA A 319       7.761  22.119 -15.684  1.00  0.68           H  
ATOM   5011  N   ARG A 320       9.187  23.330 -17.954  1.00  0.68           N  
ATOM   5012  CA  ARG A 320      10.474  23.334 -18.641  1.00  0.68           C  
ATOM   5013  C   ARG A 320      10.639  24.622 -19.432  1.00  0.68           C  
ATOM   5014  O   ARG A 320      11.682  25.290 -19.384  1.00  0.68           O  
ATOM   5015  CB  ARG A 320      10.570  22.118 -19.566  1.00  0.68           C  
ATOM   5016  CG  ARG A 320      11.875  21.956 -20.309  1.00  0.68           C  
ATOM   5017  CD  ARG A 320      11.978  20.673 -21.151  1.00  0.68           C  
ATOM   5018  NE  ARG A 320      11.008  20.641 -22.249  1.00  0.68           N  
ATOM   5019  CZ  ARG A 320       9.947  19.812 -22.277  1.00  0.68           C  
ATOM   5020  NH1 ARG A 320       9.763  18.944 -21.295  1.00  0.68           N  
ATOM   5021  NH2 ARG A 320       9.079  19.884 -23.275  1.00  0.68           N  
ATOM   5022  H   ARG A 320       8.517  22.591 -18.180  1.00  0.68           H  
ATOM   5023  HA  ARG A 320      11.258  23.290 -17.900  1.00  0.68           H  
ATOM   5024 1HB  ARG A 320      10.407  21.210 -18.980  1.00  0.68           H  
ATOM   5025 2HB  ARG A 320       9.781  22.165 -20.309  1.00  0.68           H  
ATOM   5026 1HG  ARG A 320      11.992  22.804 -20.985  1.00  0.68           H  
ATOM   5027 2HG  ARG A 320      12.687  21.947 -19.596  1.00  0.68           H  
ATOM   5028 1HD  ARG A 320      12.974  20.570 -21.573  1.00  0.68           H  
ATOM   5029 2HD  ARG A 320      11.785  19.815 -20.503  1.00  0.68           H  
ATOM   5030  HE  ARG A 320      11.114  21.328 -23.027  1.00  0.68           H  
ATOM   5031 1HH1 ARG A 320      10.413  18.900 -20.521  1.00  0.68           H  
ATOM   5032 2HH1 ARG A 320       8.966  18.311 -21.302  1.00  0.68           H  
ATOM   5033 1HH2 ARG A 320       9.220  20.561 -24.017  1.00  0.68           H  
ATOM   5034 2HH2 ARG A 320       8.227  19.316 -23.249  1.00  0.68           H  
ATOM   5035  N   THR A 321       9.571  24.980 -20.128  1.00  0.70           N  
ATOM   5036  CA  THR A 321       9.497  26.160 -20.955  1.00  0.70           C  
ATOM   5037  C   THR A 321       9.647  27.416 -20.103  1.00  0.70           C  
ATOM   5038  O   THR A 321      10.408  28.321 -20.441  1.00  0.70           O  
ATOM   5039  CB  THR A 321       8.158  26.130 -21.693  1.00  0.70           C  
ATOM   5040  OG1 THR A 321       8.108  24.938 -22.519  1.00  0.70           O  
ATOM   5041  CG2 THR A 321       7.943  27.330 -22.508  1.00  0.70           C  
ATOM   5042  H   THR A 321       8.753  24.370 -20.108  1.00  0.70           H  
ATOM   5043  HA  THR A 321      10.311  26.136 -21.668  1.00  0.70           H  
ATOM   5044  HB  THR A 321       7.361  26.076 -20.968  1.00  0.70           H  
ATOM   5045  HG1 THR A 321       7.919  24.167 -21.928  1.00  0.70           H  
ATOM   5046 1HG2 THR A 321       6.977  27.240 -22.977  1.00  0.70           H  
ATOM   5047 2HG2 THR A 321       7.963  28.213 -21.873  1.00  0.70           H  
ATOM   5048 3HG2 THR A 321       8.698  27.406 -23.247  1.00  0.70           H  
ATOM   5049  N   PHE A 322       8.947  27.456 -18.975  1.00  0.73           N  
ATOM   5050  CA  PHE A 322       9.022  28.574 -18.050  1.00  0.73           C  
ATOM   5051  C   PHE A 322      10.458  28.787 -17.579  1.00  0.73           C  
ATOM   5052  O   PHE A 322      10.974  29.915 -17.567  1.00  0.73           O  
ATOM   5053  CB  PHE A 322       8.126  28.334 -16.859  1.00  0.73           C  
ATOM   5054  CG  PHE A 322       8.167  29.433 -15.897  1.00  0.73           C  
ATOM   5055  CD1 PHE A 322       7.451  30.570 -16.132  1.00  0.73           C  
ATOM   5056  CD2 PHE A 322       8.922  29.348 -14.763  1.00  0.73           C  
ATOM   5057  CE1 PHE A 322       7.483  31.599 -15.252  1.00  0.73           C  
ATOM   5058  CE2 PHE A 322       8.956  30.380 -13.887  1.00  0.73           C  
ATOM   5059  CZ  PHE A 322       8.228  31.518 -14.136  1.00  0.73           C  
ATOM   5060  H   PHE A 322       8.316  26.684 -18.758  1.00  0.73           H  
ATOM   5061  HA  PHE A 322       8.685  29.472 -18.567  1.00  0.73           H  
ATOM   5062 1HB  PHE A 322       7.108  28.205 -17.215  1.00  0.73           H  
ATOM   5063 2HB  PHE A 322       8.417  27.420 -16.351  1.00  0.73           H  
ATOM   5064  HD1 PHE A 322       6.854  30.638 -17.040  1.00  0.73           H  
ATOM   5065  HD2 PHE A 322       9.500  28.450 -14.573  1.00  0.73           H  
ATOM   5066  HE1 PHE A 322       6.917  32.479 -15.448  1.00  0.73           H  
ATOM   5067  HE2 PHE A 322       9.559  30.301 -12.993  1.00  0.73           H  
ATOM   5068  HZ  PHE A 322       8.251  32.355 -13.439  1.00  0.73           H  
ATOM   5069  N   THR A 323      11.102  27.693 -17.176  1.00  0.79           N  
ATOM   5070  CA  THR A 323      12.474  27.749 -16.714  1.00  0.79           C  
ATOM   5071  C   THR A 323      13.361  28.354 -17.799  1.00  0.79           C  
ATOM   5072  O   THR A 323      14.172  29.237 -17.523  1.00  0.79           O  
ATOM   5073  CB  THR A 323      12.944  26.338 -16.322  1.00  0.79           C  
ATOM   5074  OG1 THR A 323      12.137  25.872 -15.237  1.00  0.79           O  
ATOM   5075  CG2 THR A 323      14.389  26.324 -15.950  1.00  0.79           C  
ATOM   5076  H   THR A 323      10.622  26.792 -17.185  1.00  0.79           H  
ATOM   5077  HA  THR A 323      12.519  28.388 -15.834  1.00  0.79           H  
ATOM   5078  HB  THR A 323      12.805  25.667 -17.164  1.00  0.79           H  
ATOM   5079  HG1 THR A 323      11.238  25.663 -15.580  1.00  0.79           H  
ATOM   5080 1HG2 THR A 323      14.691  25.309 -15.687  1.00  0.79           H  
ATOM   5081 2HG2 THR A 323      14.955  26.662 -16.798  1.00  0.79           H  
ATOM   5082 3HG2 THR A 323      14.568  26.986 -15.111  1.00  0.79           H  
ATOM   5083  N   ALA A 324      13.192  27.897 -19.040  1.00  0.89           N  
ATOM   5084  CA  ALA A 324      13.916  28.452 -20.178  1.00  0.89           C  
ATOM   5085  C   ALA A 324      13.599  29.927 -20.439  1.00  0.89           C  
ATOM   5086  O   ALA A 324      14.475  30.683 -20.862  1.00  0.89           O  
ATOM   5087  CB  ALA A 324      13.594  27.683 -21.416  1.00  0.89           C  
ATOM   5088  H   ALA A 324      12.529  27.136 -19.199  1.00  0.89           H  
ATOM   5089  HA  ALA A 324      14.979  28.370 -19.966  1.00  0.89           H  
ATOM   5090 1HB  ALA A 324      14.163  28.079 -22.252  1.00  0.89           H  
ATOM   5091 2HB  ALA A 324      13.830  26.690 -21.269  1.00  0.89           H  
ATOM   5092 3HB  ALA A 324      12.543  27.770 -21.617  1.00  0.89           H  
ATOM   5093  N   ASN A 325      12.343  30.337 -20.224  1.00  1.02           N  
ATOM   5094  CA  ASN A 325      11.944  31.719 -20.480  1.00  1.02           C  
ATOM   5095  C   ASN A 325      12.600  32.748 -19.560  1.00  1.02           C  
ATOM   5096  O   ASN A 325      12.983  33.825 -20.027  1.00  1.02           O  
ATOM   5097  CB  ASN A 325      10.437  31.888 -20.369  1.00  1.02           C  
ATOM   5098  CG  ASN A 325       9.609  31.347 -21.534  1.00  1.02           C  
ATOM   5099  OD1 ASN A 325      10.094  31.137 -22.651  1.00  1.02           O  
ATOM   5100  ND2 ASN A 325       8.334  31.148 -21.279  1.00  1.02           N  
ATOM   5101  H   ASN A 325      11.645  29.667 -19.907  1.00  1.02           H  
ATOM   5102  HA  ASN A 325      12.242  31.966 -21.497  1.00  1.02           H  
ATOM   5103 1HB  ASN A 325      10.095  31.403 -19.458  1.00  1.02           H  
ATOM   5104 2HB  ASN A 325      10.214  32.949 -20.258  1.00  1.02           H  
ATOM   5105 1HD2 ASN A 325       7.722  30.831 -22.004  1.00  1.02           H  
ATOM   5106 2HD2 ASN A 325       7.972  31.340 -20.367  1.00  1.02           H  
ATOM   5107  N   LEU A 326      12.760  32.435 -18.264  1.00  1.18           N  
ATOM   5108  CA  LEU A 326      13.327  33.453 -17.366  1.00  1.18           C  
ATOM   5109  C   LEU A 326      14.529  33.077 -16.473  1.00  1.18           C  
ATOM   5110  O   LEU A 326      14.573  33.534 -15.324  1.00  1.18           O  
ATOM   5111  CB  LEU A 326      12.248  33.874 -16.374  1.00  1.18           C  
ATOM   5112  CG  LEU A 326      10.954  34.477 -16.903  1.00  1.18           C  
ATOM   5113  CD1 LEU A 326      10.014  34.623 -15.730  1.00  1.18           C  
ATOM   5114  CD2 LEU A 326      11.206  35.800 -17.582  1.00  1.18           C  
ATOM   5115  H   LEU A 326      12.430  31.526 -17.923  1.00  1.18           H  
ATOM   5116  HA  LEU A 326      13.620  34.308 -17.972  1.00  1.18           H  
ATOM   5117 1HB  LEU A 326      11.961  32.987 -15.811  1.00  1.18           H  
ATOM   5118 2HB  LEU A 326      12.686  34.580 -15.686  1.00  1.18           H  
ATOM   5119  HG  LEU A 326      10.497  33.796 -17.615  1.00  1.18           H  
ATOM   5120 1HD1 LEU A 326       9.085  35.037 -16.060  1.00  1.18           H  
ATOM   5121 2HD1 LEU A 326       9.846  33.648 -15.287  1.00  1.18           H  
ATOM   5122 3HD1 LEU A 326      10.430  35.277 -14.993  1.00  1.18           H  
ATOM   5123 1HD2 LEU A 326      10.261  36.211 -17.940  1.00  1.18           H  
ATOM   5124 2HD2 LEU A 326      11.651  36.487 -16.894  1.00  1.18           H  
ATOM   5125 3HD2 LEU A 326      11.881  35.656 -18.426  1.00  1.18           H  
ATOM   5126  N   PRO A 327      15.604  32.458 -16.986  1.00  1.37           N  
ATOM   5127  CA  PRO A 327      16.754  32.031 -16.216  1.00  1.37           C  
ATOM   5128  C   PRO A 327      17.631  33.186 -15.740  1.00  1.37           C  
ATOM   5129  O   PRO A 327      18.493  33.006 -14.881  1.00  1.37           O  
ATOM   5130  CB  PRO A 327      17.509  31.145 -17.204  1.00  1.37           C  
ATOM   5131  CG  PRO A 327      17.130  31.702 -18.555  1.00  1.37           C  
ATOM   5132  CD  PRO A 327      15.695  32.150 -18.397  1.00  1.37           C  
ATOM   5133  HA  PRO A 327      16.375  31.450 -15.376  1.00  1.37           H  
ATOM   5134 1HB  PRO A 327      18.588  31.182 -16.999  1.00  1.37           H  
ATOM   5135 2HB  PRO A 327      17.190  30.104 -17.084  1.00  1.37           H  
ATOM   5136 1HG  PRO A 327      17.803  32.521 -18.835  1.00  1.37           H  
ATOM   5137 2HG  PRO A 327      17.229  30.923 -19.330  1.00  1.37           H  
ATOM   5138 1HD  PRO A 327      15.472  33.021 -19.032  1.00  1.37           H  
ATOM   5139 2HD  PRO A 327      15.074  31.308 -18.605  1.00  1.37           H  
ATOM   5140  N   GLY A 328      17.436  34.367 -16.332  1.00  1.55           N  
ATOM   5141  CA  GLY A 328      18.256  35.531 -16.029  1.00  1.55           C  
ATOM   5142  C   GLY A 328      17.741  36.410 -14.889  1.00  1.55           C  
ATOM   5143  O   GLY A 328      18.363  37.425 -14.570  1.00  1.55           O  
ATOM   5144  H   GLY A 328      16.707  34.464 -17.021  1.00  1.55           H  
ATOM   5145 1HA  GLY A 328      19.265  35.194 -15.790  1.00  1.55           H  
ATOM   5146 2HA  GLY A 328      18.345  36.137 -16.929  1.00  1.55           H  
ATOM   5147  N   ILE A 329      16.619  36.057 -14.268  1.00  1.71           N  
ATOM   5148  CA  ILE A 329      16.131  36.928 -13.196  1.00  1.71           C  
ATOM   5149  C   ILE A 329      16.733  36.755 -11.804  1.00  1.71           C  
ATOM   5150  O   ILE A 329      16.604  35.712 -11.185  1.00  1.71           O  
ATOM   5151  CB  ILE A 329      14.608  36.856 -13.061  1.00  1.71           C  
ATOM   5152  CG1 ILE A 329      13.923  37.456 -14.266  1.00  1.71           C  
ATOM   5153  CG2 ILE A 329      14.179  37.404 -11.808  1.00  1.71           C  
ATOM   5154  CD1 ILE A 329      12.445  37.280 -14.225  1.00  1.71           C  
ATOM   5155  H   ILE A 329      16.107  35.214 -14.540  1.00  1.71           H  
ATOM   5156  HA  ILE A 329      16.351  37.950 -13.500  1.00  1.71           H  
ATOM   5157  HB  ILE A 329      14.320  35.801 -13.069  1.00  1.71           H  
ATOM   5158 1HG1 ILE A 329      14.149  38.521 -14.311  1.00  1.71           H  
ATOM   5159 2HG1 ILE A 329      14.302  36.979 -15.172  1.00  1.71           H  
ATOM   5160 1HG2 ILE A 329      13.105  37.295 -11.692  1.00  1.71           H  
ATOM   5161 2HG2 ILE A 329      14.682  36.854 -11.063  1.00  1.71           H  
ATOM   5162 3HG2 ILE A 329      14.453  38.421 -11.747  1.00  1.71           H  
ATOM   5163 1HD1 ILE A 329      12.002  37.731 -15.100  1.00  1.71           H  
ATOM   5164 2HD1 ILE A 329      12.228  36.238 -14.196  1.00  1.71           H  
ATOM   5165 3HD1 ILE A 329      12.039  37.757 -13.334  1.00  1.71           H  
ATOM   5166  N   ILE A 330      17.305  37.859 -11.296  1.00  1.83           N  
ATOM   5167  CA  ILE A 330      17.923  37.951  -9.968  1.00  1.83           C  
ATOM   5168  C   ILE A 330      17.188  39.026  -9.159  1.00  1.83           C  
ATOM   5169  O   ILE A 330      16.936  40.122  -9.669  1.00  1.83           O  
ATOM   5170  CB  ILE A 330      19.428  38.332 -10.043  1.00  1.83           C  
ATOM   5171  CG1 ILE A 330      20.223  37.304 -10.848  1.00  1.83           C  
ATOM   5172  CG2 ILE A 330      20.023  38.399  -8.619  1.00  1.83           C  
ATOM   5173  CD1 ILE A 330      21.622  37.746 -11.169  1.00  1.83           C  
ATOM   5174  H   ILE A 330      17.351  38.669 -11.894  1.00  1.83           H  
ATOM   5175  HA  ILE A 330      17.816  36.997  -9.454  1.00  1.83           H  
ATOM   5176  HB  ILE A 330      19.536  39.297 -10.532  1.00  1.83           H  
ATOM   5177 1HG1 ILE A 330      20.300  36.402 -10.280  1.00  1.83           H  
ATOM   5178 2HG1 ILE A 330      19.699  37.090 -11.783  1.00  1.83           H  
ATOM   5179 1HG2 ILE A 330      21.075  38.668  -8.676  1.00  1.83           H  
ATOM   5180 2HG2 ILE A 330      19.497  39.147  -8.027  1.00  1.83           H  
ATOM   5181 3HG2 ILE A 330      19.924  37.422  -8.140  1.00  1.83           H  
ATOM   5182 1HD1 ILE A 330      22.128  36.961 -11.732  1.00  1.83           H  
ATOM   5183 2HD1 ILE A 330      21.586  38.656 -11.767  1.00  1.83           H  
ATOM   5184 3HD1 ILE A 330      22.163  37.938 -10.249  1.00  1.83           H  
ATOM   5185  N   CYS A 331      16.821  38.708  -7.923  1.00  1.90           N  
ATOM   5186  CA  CYS A 331      16.103  39.637  -7.057  1.00  1.90           C  
ATOM   5187  C   CYS A 331      17.007  40.217  -5.996  1.00  1.90           C  
ATOM   5188  O   CYS A 331      17.899  39.539  -5.485  1.00  1.90           O  
ATOM   5189  CB  CYS A 331      14.932  38.949  -6.336  1.00  1.90           C  
ATOM   5190  SG  CYS A 331      13.608  38.325  -7.411  1.00  1.90           S  
ATOM   5191  H   CYS A 331      17.044  37.785  -7.578  1.00  1.90           H  
ATOM   5192  HA  CYS A 331      15.711  40.450  -7.667  1.00  1.90           H  
ATOM   5193 1HB  CYS A 331      15.314  38.108  -5.754  1.00  1.90           H  
ATOM   5194 2HB  CYS A 331      14.485  39.646  -5.635  1.00  1.90           H  
ATOM   5195  N   ASP A 332      16.712  41.451  -5.607  1.00  1.94           N  
ATOM   5196  CA  ASP A 332      17.403  42.118  -4.516  1.00  1.94           C  
ATOM   5197  C   ASP A 332      16.547  42.232  -3.264  1.00  1.94           C  
ATOM   5198  O   ASP A 332      16.827  43.044  -2.384  1.00  1.94           O  
ATOM   5199  CB  ASP A 332      17.884  43.504  -4.945  1.00  1.94           C  
ATOM   5200  CG  ASP A 332      19.004  43.461  -6.013  1.00  1.94           C  
ATOM   5201  OD1 ASP A 332      19.931  42.655  -5.882  1.00  1.94           O  
ATOM   5202  OD2 ASP A 332      18.925  44.230  -6.939  1.00  1.94           O  
ATOM   5203  H   ASP A 332      15.977  41.952  -6.085  1.00  1.94           H  
ATOM   5204  HA  ASP A 332      18.266  41.519  -4.266  1.00  1.94           H  
ATOM   5205 1HB  ASP A 332      17.039  44.066  -5.348  1.00  1.94           H  
ATOM   5206 2HB  ASP A 332      18.246  44.050  -4.074  1.00  1.94           H  
ATOM   5207  N   GLY A 333      15.487  41.441  -3.192  1.00  1.95           N  
ATOM   5208  CA  GLY A 333      14.589  41.541  -2.058  1.00  1.95           C  
ATOM   5209  C   GLY A 333      13.825  42.847  -2.200  1.00  1.95           C  
ATOM   5210  O   GLY A 333      13.625  43.338  -3.318  1.00  1.95           O  
ATOM   5211  H   GLY A 333      15.307  40.774  -3.926  1.00  1.95           H  
ATOM   5212 1HA  GLY A 333      13.911  40.689  -2.026  1.00  1.95           H  
ATOM   5213 2HA  GLY A 333      15.160  41.543  -1.131  1.00  1.95           H  
ATOM   5214  N   GLY A 334      13.351  43.380  -1.092  1.00  1.93           N  
ATOM   5215  CA  GLY A 334      12.609  44.631  -1.106  1.00  1.93           C  
ATOM   5216  C   GLY A 334      11.224  44.548  -1.708  1.00  1.93           C  
ATOM   5217  O   GLY A 334      10.621  43.478  -1.777  1.00  1.93           O  
ATOM   5218  H   GLY A 334      13.536  42.926  -0.210  1.00  1.93           H  
ATOM   5219 1HA  GLY A 334      12.514  44.982  -0.086  1.00  1.93           H  
ATOM   5220 2HA  GLY A 334      13.190  45.383  -1.637  1.00  1.93           H  
ATOM   5221  N   LYS A 335      10.721  45.717  -2.102  1.00  1.85           N  
ATOM   5222  CA  LYS A 335       9.365  45.873  -2.602  1.00  1.85           C  
ATOM   5223  C   LYS A 335       9.223  45.926  -4.110  1.00  1.85           C  
ATOM   5224  O   LYS A 335       8.626  45.032  -4.712  1.00  1.85           O  
ATOM   5225  CB  LYS A 335       8.817  47.173  -2.000  1.00  1.85           C  
ATOM   5226  CG  LYS A 335       7.439  47.612  -2.451  1.00  1.85           C  
ATOM   5227  CD  LYS A 335       6.990  48.812  -1.635  1.00  1.85           C  
ATOM   5228  CE  LYS A 335       7.881  50.029  -1.844  1.00  1.85           C  
ATOM   5229  NZ  LYS A 335       7.395  51.223  -1.068  1.00  1.85           N  
ATOM   5230  H   LYS A 335      11.305  46.535  -2.015  1.00  1.85           H  
ATOM   5231  HA  LYS A 335       8.779  45.031  -2.257  1.00  1.85           H  
ATOM   5232 1HB  LYS A 335       8.781  47.074  -0.913  1.00  1.85           H  
ATOM   5233 2HB  LYS A 335       9.503  47.987  -2.218  1.00  1.85           H  
ATOM   5234 1HG  LYS A 335       7.448  47.884  -3.507  1.00  1.85           H  
ATOM   5235 2HG  LYS A 335       6.724  46.805  -2.315  1.00  1.85           H  
ATOM   5236 1HD  LYS A 335       5.994  49.084  -1.968  1.00  1.85           H  
ATOM   5237 2HD  LYS A 335       6.961  48.557  -0.573  1.00  1.85           H  
ATOM   5238 1HE  LYS A 335       8.893  49.789  -1.523  1.00  1.85           H  
ATOM   5239 2HE  LYS A 335       7.895  50.281  -2.902  1.00  1.85           H  
ATOM   5240 1HZ  LYS A 335       8.012  52.004  -1.239  1.00  1.85           H  
ATOM   5241 2HZ  LYS A 335       6.461  51.462  -1.370  1.00  1.85           H  
ATOM   5242 3HZ  LYS A 335       7.382  51.020  -0.052  1.00  1.85           H  
ATOM   5243  N   VAL A 336       9.817  46.933  -4.735  1.00  1.72           N  
ATOM   5244  CA  VAL A 336       9.606  47.118  -6.160  1.00  1.72           C  
ATOM   5245  C   VAL A 336      10.321  46.078  -6.985  1.00  1.72           C  
ATOM   5246  O   VAL A 336       9.748  45.521  -7.917  1.00  1.72           O  
ATOM   5247  CB  VAL A 336      10.046  48.513  -6.594  1.00  1.72           C  
ATOM   5248  CG1 VAL A 336       9.947  48.623  -8.108  1.00  1.72           C  
ATOM   5249  CG2 VAL A 336       9.173  49.544  -5.896  1.00  1.72           C  
ATOM   5250  H   VAL A 336      10.350  47.611  -4.214  1.00  1.72           H  
ATOM   5251  HA  VAL A 336       8.535  47.032  -6.354  1.00  1.72           H  
ATOM   5252  HB  VAL A 336      11.088  48.670  -6.319  1.00  1.72           H  
ATOM   5253 1HG1 VAL A 336      10.270  49.614  -8.426  1.00  1.72           H  
ATOM   5254 2HG1 VAL A 336      10.587  47.870  -8.564  1.00  1.72           H  
ATOM   5255 3HG1 VAL A 336       8.916  48.459  -8.420  1.00  1.72           H  
ATOM   5256 1HG2 VAL A 336       9.481  50.547  -6.194  1.00  1.72           H  
ATOM   5257 2HG2 VAL A 336       8.130  49.386  -6.174  1.00  1.72           H  
ATOM   5258 3HG2 VAL A 336       9.282  49.435  -4.820  1.00  1.72           H  
ATOM   5259  N   GLY A 337      11.571  45.796  -6.635  1.00  1.56           N  
ATOM   5260  CA  GLY A 337      12.336  44.816  -7.382  1.00  1.56           C  
ATOM   5261  C   GLY A 337      11.571  43.504  -7.449  1.00  1.56           C  
ATOM   5262  O   GLY A 337      11.264  43.011  -8.536  1.00  1.56           O  
ATOM   5263  H   GLY A 337      11.989  46.271  -5.851  1.00  1.56           H  
ATOM   5264 1HA  GLY A 337      12.524  45.189  -8.388  1.00  1.56           H  
ATOM   5265 2HA  GLY A 337      13.301  44.660  -6.899  1.00  1.56           H  
ATOM   5266  N   CYS A 338      11.226  42.951  -6.289  1.00  1.40           N  
ATOM   5267  CA  CYS A 338      10.516  41.686  -6.284  1.00  1.40           C  
ATOM   5268  C   CYS A 338       9.164  41.764  -6.972  1.00  1.40           C  
ATOM   5269  O   CYS A 338       8.812  40.841  -7.712  1.00  1.40           O  
ATOM   5270  CB  CYS A 338      10.315  41.205  -4.863  1.00  1.40           C  
ATOM   5271  SG  CYS A 338      11.822  40.661  -4.099  1.00  1.40           S  
ATOM   5272  H   CYS A 338      11.482  43.395  -5.416  1.00  1.40           H  
ATOM   5273  HA  CYS A 338      11.128  40.952  -6.803  1.00  1.40           H  
ATOM   5274 1HB  CYS A 338       9.893  42.013  -4.251  1.00  1.40           H  
ATOM   5275 2HB  CYS A 338       9.606  40.381  -4.860  1.00  1.40           H  
ATOM   5276  HG  CYS A 338      12.357  41.898  -3.951  1.00  1.40           H  
ATOM   5277  N   ALA A 339       8.419  42.857  -6.781  1.00  1.25           N  
ATOM   5278  CA  ALA A 339       7.108  42.971  -7.405  1.00  1.25           C  
ATOM   5279  C   ALA A 339       7.207  42.908  -8.923  1.00  1.25           C  
ATOM   5280  O   ALA A 339       6.391  42.256  -9.584  1.00  1.25           O  
ATOM   5281  CB  ALA A 339       6.449  44.258  -6.968  1.00  1.25           C  
ATOM   5282  H   ALA A 339       8.727  43.614  -6.167  1.00  1.25           H  
ATOM   5283  HA  ALA A 339       6.505  42.141  -7.074  1.00  1.25           H  
ATOM   5284 1HB  ALA A 339       5.467  44.335  -7.381  1.00  1.25           H  
ATOM   5285 2HB  ALA A 339       6.378  44.260  -5.883  1.00  1.25           H  
ATOM   5286 3HB  ALA A 339       7.051  45.104  -7.292  1.00  1.25           H  
ATOM   5287  N   LEU A 340       8.240  43.534  -9.480  1.00  1.13           N  
ATOM   5288  CA  LEU A 340       8.410  43.517 -10.918  1.00  1.13           C  
ATOM   5289  C   LEU A 340       8.870  42.142 -11.385  1.00  1.13           C  
ATOM   5290  O   LEU A 340       8.483  41.682 -12.470  1.00  1.13           O  
ATOM   5291  CB  LEU A 340       9.393  44.602 -11.339  1.00  1.13           C  
ATOM   5292  CG  LEU A 340       8.893  46.031 -11.106  1.00  1.13           C  
ATOM   5293  CD1 LEU A 340       9.993  47.012 -11.458  1.00  1.13           C  
ATOM   5294  CD2 LEU A 340       7.634  46.264 -11.922  1.00  1.13           C  
ATOM   5295  H   LEU A 340       8.894  44.064  -8.897  1.00  1.13           H  
ATOM   5296  HA  LEU A 340       7.448  43.732 -11.377  1.00  1.13           H  
ATOM   5297 1HB  LEU A 340      10.310  44.474 -10.755  1.00  1.13           H  
ATOM   5298 2HB  LEU A 340       9.629  44.482 -12.393  1.00  1.13           H  
ATOM   5299  HG  LEU A 340       8.656  46.163 -10.054  1.00  1.13           H  
ATOM   5300 1HD1 LEU A 340       9.647  48.029 -11.276  1.00  1.13           H  
ATOM   5301 2HD1 LEU A 340      10.866  46.808 -10.838  1.00  1.13           H  
ATOM   5302 3HD1 LEU A 340      10.258  46.901 -12.507  1.00  1.13           H  
ATOM   5303 1HD2 LEU A 340       7.270  47.277 -11.745  1.00  1.13           H  
ATOM   5304 2HD2 LEU A 340       7.856  46.136 -12.981  1.00  1.13           H  
ATOM   5305 3HD2 LEU A 340       6.868  45.545 -11.621  1.00  1.13           H  
ATOM   5306  N   LYS A 341       9.666  41.448 -10.568  1.00  1.04           N  
ATOM   5307  CA  LYS A 341      10.103  40.126 -10.982  1.00  1.04           C  
ATOM   5308  C   LYS A 341       8.904  39.175 -10.968  1.00  1.04           C  
ATOM   5309  O   LYS A 341       8.791  38.307 -11.835  1.00  1.04           O  
ATOM   5310  CB  LYS A 341      11.262  39.606 -10.137  1.00  1.04           C  
ATOM   5311  CG  LYS A 341      12.569  40.441 -10.271  1.00  1.04           C  
ATOM   5312  CD  LYS A 341      12.911  40.759 -11.720  1.00  1.04           C  
ATOM   5313  CE  LYS A 341      14.350  41.299 -11.857  1.00  1.04           C  
ATOM   5314  NZ  LYS A 341      14.547  42.576 -11.136  1.00  1.04           N  
ATOM   5315  H   LYS A 341       9.994  41.856  -9.687  1.00  1.04           H  
ATOM   5316  HA  LYS A 341      10.461  40.190 -12.011  1.00  1.04           H  
ATOM   5317 1HB  LYS A 341      10.971  39.622  -9.084  1.00  1.04           H  
ATOM   5318 2HB  LYS A 341      11.482  38.573 -10.396  1.00  1.04           H  
ATOM   5319 1HG  LYS A 341      12.479  41.358  -9.723  1.00  1.04           H  
ATOM   5320 2HG  LYS A 341      13.399  39.882  -9.855  1.00  1.04           H  
ATOM   5321 1HD  LYS A 341      12.774  39.889 -12.343  1.00  1.04           H  
ATOM   5322 2HD  LYS A 341      12.226  41.530 -12.071  1.00  1.04           H  
ATOM   5323 1HE  LYS A 341      15.050  40.574 -11.458  1.00  1.04           H  
ATOM   5324 2HE  LYS A 341      14.564  41.453 -12.915  1.00  1.04           H  
ATOM   5325 1HZ  LYS A 341      15.500  42.887 -11.258  1.00  1.04           H  
ATOM   5326 2HZ  LYS A 341      13.917  43.273 -11.495  1.00  1.04           H  
ATOM   5327 3HZ  LYS A 341      14.367  42.420 -10.154  1.00  1.04           H  
ATOM   5328  N   LEU A 342       7.975  39.371 -10.018  1.00  0.97           N  
ATOM   5329  CA  LEU A 342       6.761  38.559  -9.983  1.00  0.97           C  
ATOM   5330  C   LEU A 342       5.926  38.803 -11.224  1.00  0.97           C  
ATOM   5331  O   LEU A 342       5.353  37.870 -11.783  1.00  0.97           O  
ATOM   5332  CB  LEU A 342       5.875  38.913  -8.804  1.00  0.97           C  
ATOM   5333  CG  LEU A 342       6.315  38.565  -7.474  1.00  0.97           C  
ATOM   5334  CD1 LEU A 342       5.434  39.189  -6.578  1.00  0.97           C  
ATOM   5335  CD2 LEU A 342       6.218  37.138  -7.282  1.00  0.97           C  
ATOM   5336  H   LEU A 342       8.129  40.081  -9.303  1.00  0.97           H  
ATOM   5337  HA  LEU A 342       7.040  37.509  -9.937  1.00  0.97           H  
ATOM   5338 1HB  LEU A 342       5.681  39.980  -8.817  1.00  0.97           H  
ATOM   5339 2HB  LEU A 342       4.952  38.403  -8.956  1.00  0.97           H  
ATOM   5340  HG  LEU A 342       7.322  38.918  -7.306  1.00  0.97           H  
ATOM   5341 1HD1 LEU A 342       5.713  38.974  -5.573  1.00  0.97           H  
ATOM   5342 2HD1 LEU A 342       5.484  40.239  -6.756  1.00  0.97           H  
ATOM   5343 3HD1 LEU A 342       4.422  38.837  -6.757  1.00  0.97           H  
ATOM   5344 1HD2 LEU A 342       6.511  36.873  -6.274  1.00  0.97           H  
ATOM   5345 2HD2 LEU A 342       5.182  36.852  -7.449  1.00  0.97           H  
ATOM   5346 3HD2 LEU A 342       6.855  36.632  -7.985  1.00  0.97           H  
ATOM   5347  N   ALA A 343       5.855  40.069 -11.661  1.00  0.93           N  
ATOM   5348  CA  ALA A 343       5.106  40.421 -12.861  1.00  0.93           C  
ATOM   5349  C   ALA A 343       5.686  39.703 -14.078  1.00  0.93           C  
ATOM   5350  O   ALA A 343       4.943  39.166 -14.909  1.00  0.93           O  
ATOM   5351  CB  ALA A 343       5.148  41.925 -13.070  1.00  0.93           C  
ATOM   5352  H   ALA A 343       6.311  40.809 -11.123  1.00  0.93           H  
ATOM   5353  HA  ALA A 343       4.073  40.099 -12.729  1.00  0.93           H  
ATOM   5354 1HB  ALA A 343       4.591  42.198 -13.953  1.00  0.93           H  
ATOM   5355 2HB  ALA A 343       4.728  42.423 -12.201  1.00  0.93           H  
ATOM   5356 3HB  ALA A 343       6.174  42.241 -13.197  1.00  0.93           H  
ATOM   5357  N   SER A 344       7.026  39.640 -14.141  1.00  0.90           N  
ATOM   5358  CA  SER A 344       7.719  38.945 -15.224  1.00  0.90           C  
ATOM   5359  C   SER A 344       7.425  37.451 -15.143  1.00  0.90           C  
ATOM   5360  O   SER A 344       7.168  36.801 -16.161  1.00  0.90           O  
ATOM   5361  CB  SER A 344       9.211  39.199 -15.149  1.00  0.90           C  
ATOM   5362  OG  SER A 344       9.511  40.549 -15.383  1.00  0.90           O  
ATOM   5363  H   SER A 344       7.576  40.126 -13.430  1.00  0.90           H  
ATOM   5364  HA  SER A 344       7.345  39.322 -16.175  1.00  0.90           H  
ATOM   5365 1HB  SER A 344       9.584  38.907 -14.172  1.00  0.90           H  
ATOM   5366 2HB  SER A 344       9.716  38.578 -15.887  1.00  0.90           H  
ATOM   5367  HG  SER A 344       9.132  41.037 -14.631  1.00  0.90           H  
ATOM   5368  N   GLY A 345       7.416  36.925 -13.912  1.00  0.87           N  
ATOM   5369  CA  GLY A 345       7.105  35.533 -13.619  1.00  0.87           C  
ATOM   5370  C   GLY A 345       5.724  35.207 -14.158  1.00  0.87           C  
ATOM   5371  O   GLY A 345       5.550  34.265 -14.925  1.00  0.87           O  
ATOM   5372  H   GLY A 345       7.668  37.527 -13.129  1.00  0.87           H  
ATOM   5373 1HA  GLY A 345       7.847  34.873 -14.051  1.00  0.87           H  
ATOM   5374 2HA  GLY A 345       7.124  35.384 -12.537  1.00  0.87           H  
ATOM   5375  N   CYS A 346       4.741  36.002 -13.768  1.00  0.84           N  
ATOM   5376  CA  CYS A 346       3.368  35.822 -14.198  1.00  0.84           C  
ATOM   5377  C   CYS A 346       3.219  35.847 -15.708  1.00  0.84           C  
ATOM   5378  O   CYS A 346       2.560  34.975 -16.283  1.00  0.84           O  
ATOM   5379  CB  CYS A 346       2.482  36.901 -13.621  1.00  0.84           C  
ATOM   5380  SG  CYS A 346       0.818  36.749 -14.132  1.00  0.84           S  
ATOM   5381  H   CYS A 346       4.960  36.763 -13.132  1.00  0.84           H  
ATOM   5382  HA  CYS A 346       3.023  34.857 -13.831  1.00  0.84           H  
ATOM   5383 1HB  CYS A 346       2.506  36.880 -12.537  1.00  0.84           H  
ATOM   5384 2HB  CYS A 346       2.851  37.870 -13.927  1.00  0.84           H  
ATOM   5385  HG  CYS A 346       0.382  37.838 -13.497  1.00  0.84           H  
ATOM   5386  N   PHE A 347       3.809  36.845 -16.363  1.00  0.81           N  
ATOM   5387  CA  PHE A 347       3.686  36.923 -17.806  1.00  0.81           C  
ATOM   5388  C   PHE A 347       4.317  35.720 -18.481  1.00  0.81           C  
ATOM   5389  O   PHE A 347       3.722  35.120 -19.387  1.00  0.81           O  
ATOM   5390  CB  PHE A 347       4.264  38.214 -18.347  1.00  0.81           C  
ATOM   5391  CG  PHE A 347       4.144  38.281 -19.826  1.00  0.81           C  
ATOM   5392  CD1 PHE A 347       3.012  37.775 -20.433  1.00  0.81           C  
ATOM   5393  CD2 PHE A 347       5.118  38.861 -20.611  1.00  0.81           C  
ATOM   5394  CE1 PHE A 347       2.843  37.834 -21.796  1.00  0.81           C  
ATOM   5395  CE2 PHE A 347       4.961  38.926 -21.984  1.00  0.81           C  
ATOM   5396  CZ  PHE A 347       3.819  38.410 -22.576  1.00  0.81           C  
ATOM   5397  H   PHE A 347       4.337  37.557 -15.856  1.00  0.81           H  
ATOM   5398  HA  PHE A 347       2.638  36.911 -18.057  1.00  0.81           H  
ATOM   5399 1HB  PHE A 347       3.741  39.065 -17.911  1.00  0.81           H  
ATOM   5400 2HB  PHE A 347       5.318  38.290 -18.072  1.00  0.81           H  
ATOM   5401  HD1 PHE A 347       2.254  37.318 -19.810  1.00  0.81           H  
ATOM   5402  HD2 PHE A 347       6.013  39.269 -20.138  1.00  0.81           H  
ATOM   5403  HE1 PHE A 347       1.943  37.424 -22.254  1.00  0.81           H  
ATOM   5404  HE2 PHE A 347       5.734  39.384 -22.600  1.00  0.81           H  
ATOM   5405  HZ  PHE A 347       3.695  38.460 -23.657  1.00  0.81           H  
ATOM   5406  N   ALA A 348       5.532  35.362 -18.077  1.00  0.78           N  
ATOM   5407  CA  ALA A 348       6.161  34.196 -18.661  1.00  0.78           C  
ATOM   5408  C   ALA A 348       5.343  32.948 -18.377  1.00  0.78           C  
ATOM   5409  O   ALA A 348       5.252  32.061 -19.230  1.00  0.78           O  
ATOM   5410  CB  ALA A 348       7.545  34.016 -18.128  1.00  0.78           C  
ATOM   5411  H   ALA A 348       6.017  35.880 -17.342  1.00  0.78           H  
ATOM   5412  HA  ALA A 348       6.208  34.342 -19.739  1.00  0.78           H  
ATOM   5413 1HB  ALA A 348       8.014  33.148 -18.580  1.00  0.78           H  
ATOM   5414 2HB  ALA A 348       8.133  34.904 -18.345  1.00  0.78           H  
ATOM   5415 3HB  ALA A 348       7.475  33.879 -17.067  1.00  0.78           H  
ATOM   5416  N   ALA A 349       4.747  32.866 -17.177  1.00  0.76           N  
ATOM   5417  CA  ALA A 349       3.955  31.705 -16.826  1.00  0.76           C  
ATOM   5418  C   ALA A 349       2.799  31.581 -17.779  1.00  0.76           C  
ATOM   5419  O   ALA A 349       2.557  30.516 -18.333  1.00  0.76           O  
ATOM   5420  CB  ALA A 349       3.439  31.809 -15.398  1.00  0.76           C  
ATOM   5421  H   ALA A 349       4.864  33.607 -16.489  1.00  0.76           H  
ATOM   5422  HA  ALA A 349       4.580  30.828 -16.932  1.00  0.76           H  
ATOM   5423 1HB  ALA A 349       2.851  30.931 -15.148  1.00  0.76           H  
ATOM   5424 2HB  ALA A 349       4.285  31.888 -14.714  1.00  0.76           H  
ATOM   5425 3HB  ALA A 349       2.817  32.688 -15.299  1.00  0.76           H  
ATOM   5426  N   TYR A 350       2.147  32.701 -18.064  1.00  0.74           N  
ATOM   5427  CA  TYR A 350       1.051  32.716 -19.011  1.00  0.74           C  
ATOM   5428  C   TYR A 350       1.537  32.234 -20.372  1.00  0.74           C  
ATOM   5429  O   TYR A 350       0.963  31.325 -20.961  1.00  0.74           O  
ATOM   5430  CB  TYR A 350       0.456  34.112 -19.080  1.00  0.74           C  
ATOM   5431  CG  TYR A 350      -0.679  34.326 -20.068  1.00  0.74           C  
ATOM   5432  CD1 TYR A 350      -1.984  33.915 -19.771  1.00  0.74           C  
ATOM   5433  CD2 TYR A 350      -0.417  34.972 -21.261  1.00  0.74           C  
ATOM   5434  CE1 TYR A 350      -3.005  34.158 -20.658  1.00  0.74           C  
ATOM   5435  CE2 TYR A 350      -1.437  35.208 -22.155  1.00  0.74           C  
ATOM   5436  CZ  TYR A 350      -2.730  34.807 -21.857  1.00  0.74           C  
ATOM   5437  OH  TYR A 350      -3.746  35.043 -22.756  1.00  0.74           O  
ATOM   5438  H   TYR A 350       2.397  33.564 -17.577  1.00  0.74           H  
ATOM   5439  HA  TYR A 350       0.283  32.032 -18.662  1.00  0.74           H  
ATOM   5440 1HB  TYR A 350       0.108  34.377 -18.092  1.00  0.74           H  
ATOM   5441 2HB  TYR A 350       1.240  34.819 -19.327  1.00  0.74           H  
ATOM   5442  HD1 TYR A 350      -2.200  33.406 -18.850  1.00  0.74           H  
ATOM   5443  HD2 TYR A 350       0.600  35.296 -21.491  1.00  0.74           H  
ATOM   5444  HE1 TYR A 350      -4.019  33.838 -20.425  1.00  0.74           H  
ATOM   5445  HE2 TYR A 350      -1.229  35.716 -23.097  1.00  0.74           H  
ATOM   5446  HH  TYR A 350      -3.377  35.397 -23.570  1.00  0.74           H  
ATOM   5447  N   SER A 351       2.644  32.794 -20.850  1.00  0.73           N  
ATOM   5448  CA  SER A 351       3.184  32.420 -22.150  1.00  0.73           C  
ATOM   5449  C   SER A 351       3.512  30.919 -22.223  1.00  0.73           C  
ATOM   5450  O   SER A 351       3.228  30.267 -23.236  1.00  0.73           O  
ATOM   5451  CB  SER A 351       4.431  33.233 -22.439  1.00  0.73           C  
ATOM   5452  OG  SER A 351       4.123  34.595 -22.559  1.00  0.73           O  
ATOM   5453  H   SER A 351       3.105  33.527 -20.307  1.00  0.73           H  
ATOM   5454  HA  SER A 351       2.435  32.647 -22.908  1.00  0.73           H  
ATOM   5455 1HB  SER A 351       5.151  33.091 -21.637  1.00  0.73           H  
ATOM   5456 2HB  SER A 351       4.892  32.878 -23.358  1.00  0.73           H  
ATOM   5457  HG  SER A 351       3.852  34.876 -21.663  1.00  0.73           H  
ATOM   5458  N   SER A 352       4.025  30.352 -21.122  1.00  0.73           N  
ATOM   5459  CA  SER A 352       4.431  28.944 -21.053  1.00  0.73           C  
ATOM   5460  C   SER A 352       3.237  27.993 -21.147  1.00  0.73           C  
ATOM   5461  O   SER A 352       3.412  26.784 -21.302  1.00  0.73           O  
ATOM   5462  CB  SER A 352       5.195  28.643 -19.773  1.00  0.73           C  
ATOM   5463  OG  SER A 352       4.366  28.613 -18.644  1.00  0.73           O  
ATOM   5464  H   SER A 352       4.208  30.944 -20.311  1.00  0.73           H  
ATOM   5465  HA  SER A 352       5.090  28.738 -21.896  1.00  0.73           H  
ATOM   5466 1HB  SER A 352       5.709  27.687 -19.871  1.00  0.73           H  
ATOM   5467 2HB  SER A 352       5.959  29.405 -19.633  1.00  0.73           H  
ATOM   5468  HG  SER A 352       3.753  29.363 -18.711  1.00  0.73           H  
ATOM   5469  N   LEU A 353       2.015  28.523 -21.050  1.00  0.74           N  
ATOM   5470  CA  LEU A 353       0.830  27.700 -21.140  1.00  0.74           C  
ATOM   5471  C   LEU A 353       0.516  27.465 -22.623  1.00  0.74           C  
ATOM   5472  O   LEU A 353      -0.255  26.565 -22.970  1.00  0.74           O  
ATOM   5473  CB  LEU A 353      -0.374  28.447 -20.560  1.00  0.74           C  
ATOM   5474  CG  LEU A 353      -0.269  28.928 -19.132  1.00  0.74           C  
ATOM   5475  CD1 LEU A 353      -1.543  29.709 -18.781  1.00  0.74           C  
ATOM   5476  CD2 LEU A 353       0.016  27.797 -18.206  1.00  0.74           C  
ATOM   5477  H   LEU A 353       1.887  29.527 -20.922  1.00  0.74           H  
ATOM   5478  HA  LEU A 353       0.999  26.752 -20.632  1.00  0.74           H  
ATOM   5479 1HB  LEU A 353      -0.558  29.310 -21.178  1.00  0.74           H  
ATOM   5480 2HB  LEU A 353      -1.240  27.797 -20.625  1.00  0.74           H  
ATOM   5481  HG  LEU A 353       0.539  29.611 -19.076  1.00  0.74           H  
ATOM   5482 1HD1 LEU A 353      -1.466  30.105 -17.788  1.00  0.74           H  
ATOM   5483 2HD1 LEU A 353      -1.663  30.533 -19.491  1.00  0.74           H  
ATOM   5484 3HD1 LEU A 353      -2.392  29.058 -18.837  1.00  0.74           H  
ATOM   5485 1HD2 LEU A 353       0.134  28.176 -17.209  1.00  0.74           H  
ATOM   5486 2HD2 LEU A 353      -0.801  27.079 -18.239  1.00  0.74           H  
ATOM   5487 3HD2 LEU A 353       0.947  27.327 -18.520  1.00  0.74           H  
ATOM   5488  N   PHE A 354       1.094  28.311 -23.496  1.00  0.75           N  
ATOM   5489  CA  PHE A 354       0.792  28.294 -24.922  1.00  0.75           C  
ATOM   5490  C   PHE A 354       1.976  27.912 -25.813  1.00  0.75           C  
ATOM   5491  O   PHE A 354       1.771  27.470 -26.946  1.00  0.75           O  
ATOM   5492  CB  PHE A 354       0.302  29.673 -25.326  1.00  0.75           C  
ATOM   5493  CG  PHE A 354      -0.861  30.104 -24.502  1.00  0.75           C  
ATOM   5494  CD1 PHE A 354      -0.674  31.048 -23.528  1.00  0.75           C  
ATOM   5495  CD2 PHE A 354      -2.121  29.559 -24.664  1.00  0.75           C  
ATOM   5496  CE1 PHE A 354      -1.695  31.451 -22.729  1.00  0.75           C  
ATOM   5497  CE2 PHE A 354      -3.165  29.969 -23.855  1.00  0.75           C  
ATOM   5498  CZ  PHE A 354      -2.945  30.922 -22.878  1.00  0.75           C  
ATOM   5499  H   PHE A 354       1.757  29.006 -23.165  1.00  0.75           H  
ATOM   5500  HA  PHE A 354      -0.006  27.571 -25.092  1.00  0.75           H  
ATOM   5501 1HB  PHE A 354       1.110  30.398 -25.194  1.00  0.75           H  
ATOM   5502 2HB  PHE A 354       0.012  29.676 -26.373  1.00  0.75           H  
ATOM   5503  HD1 PHE A 354       0.319  31.471 -23.391  1.00  0.75           H  
ATOM   5504  HD2 PHE A 354      -2.283  28.801 -25.431  1.00  0.75           H  
ATOM   5505  HE1 PHE A 354      -1.500  32.183 -21.970  1.00  0.75           H  
ATOM   5506  HE2 PHE A 354      -4.154  29.539 -23.986  1.00  0.75           H  
ATOM   5507  HZ  PHE A 354      -3.754  31.252 -22.230  1.00  0.75           H  
ATOM   5508  N   VAL A 355       3.208  28.064 -25.317  1.00  0.78           N  
ATOM   5509  CA  VAL A 355       4.368  27.749 -26.158  1.00  0.78           C  
ATOM   5510  C   VAL A 355       5.167  26.627 -25.513  1.00  0.78           C  
ATOM   5511  O   VAL A 355       5.011  26.361 -24.324  1.00  0.78           O  
ATOM   5512  CB  VAL A 355       5.290  28.975 -26.360  1.00  0.78           C  
ATOM   5513  CG1 VAL A 355       4.493  30.108 -26.977  1.00  0.78           C  
ATOM   5514  CG2 VAL A 355       5.951  29.372 -25.067  1.00  0.78           C  
ATOM   5515  H   VAL A 355       3.330  28.465 -24.389  1.00  0.78           H  
ATOM   5516  HA  VAL A 355       4.023  27.409 -27.134  1.00  0.78           H  
ATOM   5517  HB  VAL A 355       6.066  28.711 -27.077  1.00  0.78           H  
ATOM   5518 1HG1 VAL A 355       5.148  30.959 -27.157  1.00  0.78           H  
ATOM   5519 2HG1 VAL A 355       4.059  29.775 -27.919  1.00  0.78           H  
ATOM   5520 3HG1 VAL A 355       3.696  30.403 -26.292  1.00  0.78           H  
ATOM   5521 1HG2 VAL A 355       6.610  30.221 -25.235  1.00  0.78           H  
ATOM   5522 2HG2 VAL A 355       5.212  29.634 -24.345  1.00  0.78           H  
ATOM   5523 3HG2 VAL A 355       6.526  28.540 -24.710  1.00  0.78           H  
ATOM   5524  N   ASP A 356       6.029  25.980 -26.295  1.00  0.82           N  
ATOM   5525  CA  ASP A 356       6.835  24.869 -25.791  1.00  0.82           C  
ATOM   5526  C   ASP A 356       8.291  24.968 -26.254  1.00  0.82           C  
ATOM   5527  O   ASP A 356       8.560  25.138 -27.445  1.00  0.82           O  
ATOM   5528  CB  ASP A 356       6.263  23.531 -26.295  1.00  0.82           C  
ATOM   5529  CG  ASP A 356       4.821  23.201 -25.785  1.00  0.82           C  
ATOM   5530  OD1 ASP A 356       4.627  22.846 -24.638  1.00  0.82           O  
ATOM   5531  OD2 ASP A 356       3.906  23.317 -26.569  1.00  0.82           O  
ATOM   5532  H   ASP A 356       6.117  26.251 -27.262  1.00  0.82           H  
ATOM   5533  HA  ASP A 356       6.816  24.888 -24.703  1.00  0.82           H  
ATOM   5534 1HB  ASP A 356       6.255  23.531 -27.385  1.00  0.82           H  
ATOM   5535 2HB  ASP A 356       6.929  22.725 -25.979  1.00  0.82           H  
ATOM   5536  N   ILE A 357       9.218  24.832 -25.309  1.00  0.89           N  
ATOM   5537  CA  ILE A 357      10.658  24.849 -25.593  1.00  0.89           C  
ATOM   5538  C   ILE A 357      11.357  23.486 -25.491  1.00  0.89           C  
ATOM   5539  O   ILE A 357      11.167  22.713 -24.542  1.00  0.89           O  
ATOM   5540  CB  ILE A 357      11.377  25.885 -24.719  1.00  0.89           C  
ATOM   5541  CG1 ILE A 357      10.891  27.303 -25.110  1.00  0.89           C  
ATOM   5542  CG2 ILE A 357      12.887  25.755 -24.812  1.00  0.89           C  
ATOM   5543  CD1 ILE A 357      11.313  28.403 -24.153  1.00  0.89           C  
ATOM   5544  H   ILE A 357       8.900  24.742 -24.345  1.00  0.89           H  
ATOM   5545  HA  ILE A 357      10.778  25.187 -26.621  1.00  0.89           H  
ATOM   5546  HB  ILE A 357      11.092  25.722 -23.697  1.00  0.89           H  
ATOM   5547 1HG1 ILE A 357      11.294  27.541 -26.093  1.00  0.89           H  
ATOM   5548 2HG1 ILE A 357       9.810  27.299 -25.184  1.00  0.89           H  
ATOM   5549 1HG2 ILE A 357      13.341  26.486 -24.160  1.00  0.89           H  
ATOM   5550 2HG2 ILE A 357      13.191  24.759 -24.496  1.00  0.89           H  
ATOM   5551 3HG2 ILE A 357      13.212  25.924 -25.836  1.00  0.89           H  
ATOM   5552 1HD1 ILE A 357      10.938  29.361 -24.513  1.00  0.89           H  
ATOM   5553 2HD1 ILE A 357      10.907  28.217 -23.160  1.00  0.89           H  
ATOM   5554 3HD1 ILE A 357      12.396  28.442 -24.097  1.00  0.89           H  
ATOM   5555  N   SER A 358      12.158  23.209 -26.520  1.00  0.97           N  
ATOM   5556  CA  SER A 358      12.942  21.989 -26.658  1.00  0.97           C  
ATOM   5557  C   SER A 358      13.935  21.737 -25.548  1.00  0.97           C  
ATOM   5558  O   SER A 358      14.622  22.645 -25.086  1.00  0.97           O  
ATOM   5559  CB  SER A 358      13.740  22.011 -27.944  1.00  0.97           C  
ATOM   5560  OG  SER A 358      14.625  20.910 -27.990  1.00  0.97           O  
ATOM   5561  H   SER A 358      12.223  23.901 -27.254  1.00  0.97           H  
ATOM   5562  HA  SER A 358      12.246  21.149 -26.686  1.00  0.97           H  
ATOM   5563 1HB  SER A 358      13.062  21.971 -28.796  1.00  0.97           H  
ATOM   5564 2HB  SER A 358      14.303  22.941 -28.012  1.00  0.97           H  
ATOM   5565  HG  SER A 358      15.060  20.955 -28.854  1.00  0.97           H  
ATOM   5566  N   TYR A 359      14.069  20.457 -25.214  1.00  1.06           N  
ATOM   5567  CA  TYR A 359      15.001  19.919 -24.224  1.00  1.06           C  
ATOM   5568  C   TYR A 359      16.470  20.248 -24.527  1.00  1.06           C  
ATOM   5569  O   TYR A 359      17.334  20.122 -23.663  1.00  1.06           O  
ATOM   5570  CB  TYR A 359      14.821  18.414 -24.110  1.00  1.06           C  
ATOM   5571  CG  TYR A 359      15.325  17.643 -25.293  1.00  1.06           C  
ATOM   5572  CD1 TYR A 359      16.640  17.201 -25.317  1.00  1.06           C  
ATOM   5573  CD2 TYR A 359      14.483  17.383 -26.360  1.00  1.06           C  
ATOM   5574  CE1 TYR A 359      17.110  16.495 -26.405  1.00  1.06           C  
ATOM   5575  CE2 TYR A 359      14.951  16.679 -27.449  1.00  1.06           C  
ATOM   5576  CZ  TYR A 359      16.258  16.236 -27.476  1.00  1.06           C  
ATOM   5577  OH  TYR A 359      16.721  15.535 -28.565  1.00  1.06           O  
ATOM   5578  H   TYR A 359      13.461  19.801 -25.681  1.00  1.06           H  
ATOM   5579  HA  TYR A 359      14.760  20.357 -23.258  1.00  1.06           H  
ATOM   5580 1HB  TYR A 359      15.359  18.065 -23.242  1.00  1.06           H  
ATOM   5581 2HB  TYR A 359      13.768  18.179 -23.963  1.00  1.06           H  
ATOM   5582  HD1 TYR A 359      17.298  17.413 -24.474  1.00  1.06           H  
ATOM   5583  HD2 TYR A 359      13.452  17.736 -26.340  1.00  1.06           H  
ATOM   5584  HE1 TYR A 359      18.142  16.148 -26.426  1.00  1.06           H  
ATOM   5585  HE2 TYR A 359      14.290  16.474 -28.291  1.00  1.06           H  
ATOM   5586  HH  TYR A 359      17.680  15.491 -28.531  1.00  1.06           H  
ATOM   5587  N   GLU A 360      16.777  20.636 -25.760  1.00  1.14           N  
ATOM   5588  CA  GLU A 360      18.156  20.963 -26.085  1.00  1.14           C  
ATOM   5589  C   GLU A 360      18.553  22.373 -25.603  1.00  1.14           C  
ATOM   5590  O   GLU A 360      19.739  22.722 -25.588  1.00  1.14           O  
ATOM   5591  CB  GLU A 360      18.392  20.850 -27.594  1.00  1.14           C  
ATOM   5592  CG  GLU A 360      18.282  19.430 -28.150  1.00  1.14           C  
ATOM   5593  CD  GLU A 360      18.549  19.339 -29.639  1.00  1.14           C  
ATOM   5594  OE1 GLU A 360      18.775  20.357 -30.250  1.00  1.14           O  
ATOM   5595  OE2 GLU A 360      18.539  18.247 -30.160  1.00  1.14           O  
ATOM   5596  H   GLU A 360      16.045  20.721 -26.467  1.00  1.14           H  
ATOM   5597  HA  GLU A 360      18.802  20.242 -25.584  1.00  1.14           H  
ATOM   5598 1HB  GLU A 360      17.665  21.471 -28.118  1.00  1.14           H  
ATOM   5599 2HB  GLU A 360      19.384  21.230 -27.837  1.00  1.14           H  
ATOM   5600 1HG  GLU A 360      18.979  18.783 -27.620  1.00  1.14           H  
ATOM   5601 2HG  GLU A 360      17.274  19.074 -27.951  1.00  1.14           H  
ATOM   5602  N   ASN A 361      17.580  23.196 -25.194  1.00  1.19           N  
ATOM   5603  CA  ASN A 361      17.872  24.586 -24.833  1.00  1.19           C  
ATOM   5604  C   ASN A 361      18.479  24.794 -23.436  1.00  1.19           C  
ATOM   5605  O   ASN A 361      17.868  25.383 -22.533  1.00  1.19           O  
ATOM   5606  CB  ASN A 361      16.625  25.438 -24.992  1.00  1.19           C  
ATOM   5607  CG  ASN A 361      16.917  26.925 -24.890  1.00  1.19           C  
ATOM   5608  OD1 ASN A 361      18.076  27.347 -24.959  1.00  1.19           O  
ATOM   5609  ND2 ASN A 361      15.893  27.723 -24.747  1.00  1.19           N  
ATOM   5610  H   ASN A 361      16.613  22.873 -25.166  1.00  1.19           H  
ATOM   5611  HA  ASN A 361      18.609  24.958 -25.546  1.00  1.19           H  
ATOM   5612 1HB  ASN A 361      16.155  25.226 -25.953  1.00  1.19           H  
ATOM   5613 2HB  ASN A 361      15.910  25.167 -24.217  1.00  1.19           H  
ATOM   5614 1HD2 ASN A 361      16.033  28.713 -24.684  1.00  1.19           H  
ATOM   5615 2HD2 ASN A 361      14.972  27.345 -24.714  1.00  1.19           H  
ATOM   5616  N   GLY A 362      19.705  24.322 -23.261  1.00  1.19           N  
ATOM   5617  CA  GLY A 362      20.422  24.551 -22.010  1.00  1.19           C  
ATOM   5618  C   GLY A 362      19.748  24.018 -20.745  1.00  1.19           C  
ATOM   5619  O   GLY A 362      19.576  22.807 -20.551  1.00  1.19           O  
ATOM   5620  H   GLY A 362      20.123  23.813 -24.040  1.00  1.19           H  
ATOM   5621 1HA  GLY A 362      21.413  24.105 -22.096  1.00  1.19           H  
ATOM   5622 2HA  GLY A 362      20.584  25.622 -21.899  1.00  1.19           H  
ATOM   5623  N   ILE A 363      19.379  24.975 -19.886  1.00  1.13           N  
ATOM   5624  CA  ILE A 363      18.767  24.803 -18.563  1.00  1.13           C  
ATOM   5625  C   ILE A 363      17.562  23.877 -18.505  1.00  1.13           C  
ATOM   5626  O   ILE A 363      17.264  23.306 -17.454  1.00  1.13           O  
ATOM   5627  CB  ILE A 363      18.313  26.178 -18.014  1.00  1.13           C  
ATOM   5628  CG1 ILE A 363      18.009  26.049 -16.520  1.00  1.13           C  
ATOM   5629  CG2 ILE A 363      17.087  26.732 -18.803  1.00  1.13           C  
ATOM   5630  CD1 ILE A 363      17.768  27.357 -15.820  1.00  1.13           C  
ATOM   5631  H   ILE A 363      19.546  25.926 -20.188  1.00  1.13           H  
ATOM   5632  HA  ILE A 363      19.530  24.398 -17.898  1.00  1.13           H  
ATOM   5633  HB  ILE A 363      19.137  26.882 -18.115  1.00  1.13           H  
ATOM   5634 1HG1 ILE A 363      17.137  25.415 -16.391  1.00  1.13           H  
ATOM   5635 2HG1 ILE A 363      18.855  25.568 -16.038  1.00  1.13           H  
ATOM   5636 1HG2 ILE A 363      16.812  27.710 -18.402  1.00  1.13           H  
ATOM   5637 2HG2 ILE A 363      17.347  26.832 -19.859  1.00  1.13           H  
ATOM   5638 3HG2 ILE A 363      16.238  26.064 -18.707  1.00  1.13           H  
ATOM   5639 1HD1 ILE A 363      17.576  27.152 -14.771  1.00  1.13           H  
ATOM   5640 2HD1 ILE A 363      18.638  27.996 -15.918  1.00  1.13           H  
ATOM   5641 3HD1 ILE A 363      16.912  27.860 -16.258  1.00  1.13           H  
ATOM   5642  N   VAL A 364      16.893  23.699 -19.623  1.00  1.05           N  
ATOM   5643  CA  VAL A 364      15.716  22.859 -19.665  1.00  1.05           C  
ATOM   5644  C   VAL A 364      15.939  21.386 -19.315  1.00  1.05           C  
ATOM   5645  O   VAL A 364      15.031  20.723 -18.823  1.00  1.05           O  
ATOM   5646  CB  VAL A 364      15.155  22.947 -21.076  1.00  1.05           C  
ATOM   5647  CG1 VAL A 364      14.725  24.295 -21.341  1.00  1.05           C  
ATOM   5648  CG2 VAL A 364      16.194  22.585 -22.022  1.00  1.05           C  
ATOM   5649  H   VAL A 364      17.209  24.176 -20.472  1.00  1.05           H  
ATOM   5650  HA  VAL A 364      14.989  23.278 -18.965  1.00  1.05           H  
ATOM   5651  HB  VAL A 364      14.350  22.306 -21.195  1.00  1.05           H  
ATOM   5652 1HG1 VAL A 364      14.332  24.357 -22.354  1.00  1.05           H  
ATOM   5653 2HG1 VAL A 364      13.948  24.551 -20.624  1.00  1.05           H  
ATOM   5654 3HG1 VAL A 364      15.576  24.972 -21.234  1.00  1.05           H  
ATOM   5655 1HG2 VAL A 364      15.814  22.680 -23.011  1.00  1.05           H  
ATOM   5656 2HG2 VAL A 364      17.015  23.228 -21.885  1.00  1.05           H  
ATOM   5657 3HG2 VAL A 364      16.513  21.581 -21.872  1.00  1.05           H  
ATOM   5658  N   GLY A 365      17.124  20.852 -19.564  1.00  0.97           N  
ATOM   5659  CA  GLY A 365      17.306  19.445 -19.240  1.00  0.97           C  
ATOM   5660  C   GLY A 365      16.286  18.621 -20.028  1.00  0.97           C  
ATOM   5661  O   GLY A 365      15.666  19.127 -20.961  1.00  0.97           O  
ATOM   5662  H   GLY A 365      17.883  21.423 -19.947  1.00  0.97           H  
ATOM   5663 1HA  GLY A 365      18.321  19.128 -19.481  1.00  0.97           H  
ATOM   5664 2HA  GLY A 365      17.154  19.303 -18.176  1.00  0.97           H  
ATOM   5665  N   LYS A 366      16.054  17.374 -19.627  1.00  0.90           N  
ATOM   5666  CA  LYS A 366      15.056  16.557 -20.314  1.00  0.90           C  
ATOM   5667  C   LYS A 366      13.658  16.615 -19.690  1.00  0.90           C  
ATOM   5668  O   LYS A 366      12.686  16.185 -20.310  1.00  0.90           O  
ATOM   5669  CB  LYS A 366      15.528  15.116 -20.403  1.00  0.90           C  
ATOM   5670  CG  LYS A 366      16.752  14.946 -21.301  1.00  0.90           C  
ATOM   5671  CD  LYS A 366      17.180  13.493 -21.415  1.00  0.90           C  
ATOM   5672  CE  LYS A 366      18.384  13.346 -22.339  1.00  0.90           C  
ATOM   5673  NZ  LYS A 366      18.838  11.933 -22.442  1.00  0.90           N  
ATOM   5674  H   LYS A 366      16.601  16.977 -18.864  1.00  0.90           H  
ATOM   5675  HA  LYS A 366      14.962  16.927 -21.330  1.00  0.90           H  
ATOM   5676 1HB  LYS A 366      15.789  14.760 -19.402  1.00  0.90           H  
ATOM   5677 2HB  LYS A 366      14.726  14.487 -20.784  1.00  0.90           H  
ATOM   5678 1HG  LYS A 366      16.529  15.340 -22.296  1.00  0.90           H  
ATOM   5679 2HG  LYS A 366      17.578  15.523 -20.879  1.00  0.90           H  
ATOM   5680 1HD  LYS A 366      17.440  13.113 -20.426  1.00  0.90           H  
ATOM   5681 2HD  LYS A 366      16.355  12.898 -21.809  1.00  0.90           H  
ATOM   5682 1HE  LYS A 366      18.117  13.707 -23.332  1.00  0.90           H  
ATOM   5683 2HE  LYS A 366      19.203  13.953 -21.952  1.00  0.90           H  
ATOM   5684 1HZ  LYS A 366      19.636  11.880 -23.061  1.00  0.90           H  
ATOM   5685 2HZ  LYS A 366      19.099  11.595 -21.527  1.00  0.90           H  
ATOM   5686 3HZ  LYS A 366      18.089  11.365 -22.810  1.00  0.90           H  
ATOM   5687  N   ASN A 367      13.563  17.110 -18.458  1.00  0.86           N  
ATOM   5688  CA  ASN A 367      12.279  17.161 -17.739  1.00  0.86           C  
ATOM   5689  C   ASN A 367      12.274  18.111 -16.540  1.00  0.86           C  
ATOM   5690  O   ASN A 367      13.308  18.678 -16.182  1.00  0.86           O  
ATOM   5691  CB  ASN A 367      11.872  15.754 -17.305  1.00  0.86           C  
ATOM   5692  CG  ASN A 367      12.924  15.045 -16.479  1.00  0.86           C  
ATOM   5693  OD1 ASN A 367      13.485  15.554 -15.492  1.00  0.86           O  
ATOM   5694  ND2 ASN A 367      13.212  13.827 -16.885  1.00  0.86           N  
ATOM   5695  H   ASN A 367      14.403  17.462 -18.022  1.00  0.86           H  
ATOM   5696  HA  ASN A 367      11.515  17.531 -18.430  1.00  0.86           H  
ATOM   5697 1HB  ASN A 367      10.949  15.808 -16.724  1.00  0.86           H  
ATOM   5698 2HB  ASN A 367      11.650  15.152 -18.185  1.00  0.86           H  
ATOM   5699 1HD2 ASN A 367      13.899  13.285 -16.398  1.00  0.86           H  
ATOM   5700 2HD2 ASN A 367      12.744  13.441 -17.683  1.00  0.86           H  
ATOM   5701  N   PHE A 368      11.126  18.205 -15.864  1.00  0.83           N  
ATOM   5702  CA  PHE A 368      10.941  19.023 -14.664  1.00  0.83           C  
ATOM   5703  C   PHE A 368      11.945  18.720 -13.577  1.00  0.83           C  
ATOM   5704  O   PHE A 368      12.544  19.630 -13.018  1.00  0.83           O  
ATOM   5705  CB  PHE A 368       9.535  18.843 -14.106  1.00  0.83           C  
ATOM   5706  CG  PHE A 368       9.285  19.497 -12.776  1.00  0.83           C  
ATOM   5707  CD1 PHE A 368       9.036  20.849 -12.665  1.00  0.83           C  
ATOM   5708  CD2 PHE A 368       9.290  18.727 -11.628  1.00  0.83           C  
ATOM   5709  CE1 PHE A 368       8.803  21.416 -11.430  1.00  0.83           C  
ATOM   5710  CE2 PHE A 368       9.050  19.273 -10.403  1.00  0.83           C  
ATOM   5711  CZ  PHE A 368       8.811  20.616 -10.294  1.00  0.83           C  
ATOM   5712  H   PHE A 368      10.300  17.719 -16.224  1.00  0.83           H  
ATOM   5713  HA  PHE A 368      11.055  20.069 -14.953  1.00  0.83           H  
ATOM   5714 1HB  PHE A 368       8.815  19.250 -14.821  1.00  0.83           H  
ATOM   5715 2HB  PHE A 368       9.313  17.779 -14.014  1.00  0.83           H  
ATOM   5716  HD1 PHE A 368       9.035  21.458 -13.561  1.00  0.83           H  
ATOM   5717  HD2 PHE A 368       9.484  17.661 -11.717  1.00  0.83           H  
ATOM   5718  HE1 PHE A 368       8.613  22.487 -11.347  1.00  0.83           H  
ATOM   5719  HE2 PHE A 368       9.052  18.640  -9.521  1.00  0.83           H  
ATOM   5720  HZ  PHE A 368       8.631  21.050  -9.312  1.00  0.83           H  
ATOM   5721  N   LYS A 369      12.122  17.448 -13.236  1.00  0.82           N  
ATOM   5722  CA  LYS A 369      13.067  17.124 -12.175  1.00  0.82           C  
ATOM   5723  C   LYS A 369      14.431  17.705 -12.529  1.00  0.82           C  
ATOM   5724  O   LYS A 369      15.045  18.410 -11.721  1.00  0.82           O  
ATOM   5725  CB  LYS A 369      13.157  15.603 -12.003  1.00  0.82           C  
ATOM   5726  CG  LYS A 369      14.125  15.079 -10.928  1.00  0.82           C  
ATOM   5727  CD  LYS A 369      14.092  13.538 -10.927  1.00  0.82           C  
ATOM   5728  CE  LYS A 369      14.929  12.890  -9.812  1.00  0.82           C  
ATOM   5729  NZ  LYS A 369      16.418  13.047 -10.013  1.00  0.82           N  
ATOM   5730  H   LYS A 369      11.622  16.719 -13.722  1.00  0.82           H  
ATOM   5731  HA  LYS A 369      12.730  17.579 -11.244  1.00  0.82           H  
ATOM   5732 1HB  LYS A 369      12.167  15.212 -11.763  1.00  0.82           H  
ATOM   5733 2HB  LYS A 369      13.458  15.152 -12.944  1.00  0.82           H  
ATOM   5734 1HG  LYS A 369      15.142  15.421 -11.143  1.00  0.82           H  
ATOM   5735 2HG  LYS A 369      13.832  15.450  -9.944  1.00  0.82           H  
ATOM   5736 1HD  LYS A 369      13.062  13.200 -10.826  1.00  0.82           H  
ATOM   5737 2HD  LYS A 369      14.470  13.183 -11.885  1.00  0.82           H  
ATOM   5738 1HE  LYS A 369      14.651  13.326  -8.852  1.00  0.82           H  
ATOM   5739 2HE  LYS A 369      14.692  11.826  -9.797  1.00  0.82           H  
ATOM   5740 1HZ  LYS A 369      16.903  12.584  -9.265  1.00  0.82           H  
ATOM   5741 2HZ  LYS A 369      16.693  12.639 -10.890  1.00  0.82           H  
ATOM   5742 3HZ  LYS A 369      16.696  14.043 -10.000  1.00  0.82           H  
ATOM   5743  N   GLU A 370      14.892  17.441 -13.756  1.00  0.82           N  
ATOM   5744  CA  GLU A 370      16.193  17.943 -14.179  1.00  0.82           C  
ATOM   5745  C   GLU A 370      16.219  19.479 -14.193  1.00  0.82           C  
ATOM   5746  O   GLU A 370      17.222  20.086 -13.810  1.00  0.82           O  
ATOM   5747  CB  GLU A 370      16.601  17.362 -15.542  1.00  0.82           C  
ATOM   5748  CG  GLU A 370      18.057  17.693 -15.925  1.00  0.82           C  
ATOM   5749  CD  GLU A 370      18.545  16.992 -17.173  1.00  0.82           C  
ATOM   5750  OE1 GLU A 370      17.794  16.260 -17.765  1.00  0.82           O  
ATOM   5751  OE2 GLU A 370      19.667  17.210 -17.550  1.00  0.82           O  
ATOM   5752  H   GLU A 370      14.334  16.873 -14.391  1.00  0.82           H  
ATOM   5753  HA  GLU A 370      16.933  17.607 -13.452  1.00  0.82           H  
ATOM   5754 1HB  GLU A 370      16.476  16.279 -15.534  1.00  0.82           H  
ATOM   5755 2HB  GLU A 370      15.944  17.764 -16.317  1.00  0.82           H  
ATOM   5756 1HG  GLU A 370      18.140  18.770 -16.067  1.00  0.82           H  
ATOM   5757 2HG  GLU A 370      18.703  17.423 -15.091  1.00  0.82           H  
ATOM   5758  N   CYS A 371      15.108  20.119 -14.592  1.00  0.83           N  
ATOM   5759  CA  CYS A 371      15.061  21.579 -14.643  1.00  0.83           C  
ATOM   5760  C   CYS A 371      15.274  22.130 -13.252  1.00  0.83           C  
ATOM   5761  O   CYS A 371      16.072  23.041 -13.046  1.00  0.83           O  
ATOM   5762  CB  CYS A 371      13.683  22.078 -15.081  1.00  0.83           C  
ATOM   5763  SG  CYS A 371      13.248  21.754 -16.733  1.00  0.83           S  
ATOM   5764  H   CYS A 371      14.304  19.581 -14.911  1.00  0.83           H  
ATOM   5765  HA  CYS A 371      15.837  21.945 -15.317  1.00  0.83           H  
ATOM   5766 1HB  CYS A 371      12.927  21.635 -14.449  1.00  0.83           H  
ATOM   5767 2HB  CYS A 371      13.626  23.156 -14.929  1.00  0.83           H  
ATOM   5768  HG  CYS A 371      13.537  20.428 -16.690  1.00  0.83           H  
ATOM   5769  N   VAL A 372      14.611  21.517 -12.276  1.00  0.86           N  
ATOM   5770  CA  VAL A 372      14.714  21.947 -10.897  1.00  0.86           C  
ATOM   5771  C   VAL A 372      16.139  21.785 -10.392  1.00  0.86           C  
ATOM   5772  O   VAL A 372      16.676  22.677  -9.724  1.00  0.86           O  
ATOM   5773  CB  VAL A 372      13.728  21.167 -10.018  1.00  0.86           C  
ATOM   5774  CG1 VAL A 372      13.993  21.461  -8.601  1.00  0.86           C  
ATOM   5775  CG2 VAL A 372      12.303  21.573 -10.346  1.00  0.86           C  
ATOM   5776  H   VAL A 372      13.982  20.747 -12.510  1.00  0.86           H  
ATOM   5777  HA  VAL A 372      14.445  22.996 -10.841  1.00  0.86           H  
ATOM   5778  HB  VAL A 372      13.859  20.097 -10.187  1.00  0.86           H  
ATOM   5779 1HG1 VAL A 372      13.292  20.902  -7.989  1.00  0.86           H  
ATOM   5780 2HG1 VAL A 372      15.011  21.164  -8.368  1.00  0.86           H  
ATOM   5781 3HG1 VAL A 372      13.872  22.530  -8.420  1.00  0.86           H  
ATOM   5782 1HG2 VAL A 372      11.623  21.014  -9.718  1.00  0.86           H  
ATOM   5783 2HG2 VAL A 372      12.181  22.621 -10.163  1.00  0.86           H  
ATOM   5784 3HG2 VAL A 372      12.086  21.365 -11.387  1.00  0.86           H  
ATOM   5785  N   GLU A 373      16.762  20.655 -10.710  1.00  0.89           N  
ATOM   5786  CA  GLU A 373      18.138  20.427 -10.301  1.00  0.89           C  
ATOM   5787  C   GLU A 373      19.086  21.451 -10.956  1.00  0.89           C  
ATOM   5788  O   GLU A 373      19.987  21.973 -10.292  1.00  0.89           O  
ATOM   5789  CB  GLU A 373      18.520  18.980 -10.620  1.00  0.89           C  
ATOM   5790  CG  GLU A 373      17.774  17.959  -9.726  1.00  0.89           C  
ATOM   5791  CD  GLU A 373      17.962  16.500 -10.112  1.00  0.89           C  
ATOM   5792  OE1 GLU A 373      18.642  16.215 -11.064  1.00  0.89           O  
ATOM   5793  OE2 GLU A 373      17.378  15.661  -9.438  1.00  0.89           O  
ATOM   5794  H   GLU A 373      16.263  19.939 -11.243  1.00  0.89           H  
ATOM   5795  HA  GLU A 373      18.196  20.557  -9.220  1.00  0.89           H  
ATOM   5796 1HB  GLU A 373      18.279  18.762 -11.660  1.00  0.89           H  
ATOM   5797 2HB  GLU A 373      19.592  18.843 -10.491  1.00  0.89           H  
ATOM   5798 1HG  GLU A 373      18.123  18.092  -8.704  1.00  0.89           H  
ATOM   5799 2HG  GLU A 373      16.712  18.198  -9.743  1.00  0.89           H  
ATOM   5800  N   ASN A 374      18.855  21.797 -12.235  1.00  0.94           N  
ATOM   5801  CA  ASN A 374      19.696  22.798 -12.898  1.00  0.94           C  
ATOM   5802  C   ASN A 374      19.509  24.162 -12.244  1.00  0.94           C  
ATOM   5803  O   ASN A 374      20.478  24.887 -11.998  1.00  0.94           O  
ATOM   5804  CB  ASN A 374      19.394  22.867 -14.381  1.00  0.94           C  
ATOM   5805  CG  ASN A 374      19.928  21.695 -15.136  1.00  0.94           C  
ATOM   5806  OD1 ASN A 374      20.841  20.992 -14.680  1.00  0.94           O  
ATOM   5807  ND2 ASN A 374      19.392  21.477 -16.298  1.00  0.94           N  
ATOM   5808  H   ASN A 374      18.112  21.334 -12.759  1.00  0.94           H  
ATOM   5809  HA  ASN A 374      20.741  22.514 -12.768  1.00  0.94           H  
ATOM   5810 1HB  ASN A 374      18.312  22.921 -14.533  1.00  0.94           H  
ATOM   5811 2HB  ASN A 374      19.827  23.774 -14.793  1.00  0.94           H  
ATOM   5812 1HD2 ASN A 374      19.721  20.721 -16.862  1.00  0.94           H  
ATOM   5813 2HD2 ASN A 374      18.647  22.085 -16.631  1.00  0.94           H  
ATOM   5814  N   ILE A 375      18.267  24.476 -11.880  1.00  1.01           N  
ATOM   5815  CA  ILE A 375      17.953  25.717 -11.198  1.00  1.01           C  
ATOM   5816  C   ILE A 375      18.699  25.778  -9.881  1.00  1.01           C  
ATOM   5817  O   ILE A 375      19.284  26.808  -9.539  1.00  1.01           O  
ATOM   5818  CB  ILE A 375      16.435  25.853 -10.983  1.00  1.01           C  
ATOM   5819  CG1 ILE A 375      15.717  26.092 -12.302  1.00  1.01           C  
ATOM   5820  CG2 ILE A 375      16.088  26.891  -9.978  1.00  1.01           C  
ATOM   5821  CD1 ILE A 375      14.231  25.940 -12.180  1.00  1.01           C  
ATOM   5822  H   ILE A 375      17.506  23.840 -12.118  1.00  1.01           H  
ATOM   5823  HA  ILE A 375      18.287  26.543 -11.822  1.00  1.01           H  
ATOM   5824  HB  ILE A 375      16.071  24.908 -10.612  1.00  1.01           H  
ATOM   5825 1HG1 ILE A 375      15.917  27.091 -12.626  1.00  1.01           H  
ATOM   5826 2HG1 ILE A 375      16.091  25.414 -13.055  1.00  1.01           H  
ATOM   5827 1HG2 ILE A 375      15.009  26.875  -9.861  1.00  1.01           H  
ATOM   5828 2HG2 ILE A 375      16.564  26.662  -9.026  1.00  1.01           H  
ATOM   5829 3HG2 ILE A 375      16.402  27.861 -10.305  1.00  1.01           H  
ATOM   5830 1HD1 ILE A 375      13.751  26.133 -13.124  1.00  1.01           H  
ATOM   5831 2HD1 ILE A 375      13.996  24.935 -11.870  1.00  1.01           H  
ATOM   5832 3HD1 ILE A 375      13.859  26.645 -11.440  1.00  1.01           H  
ATOM   5833  N   SER A 376      18.709  24.669  -9.141  1.00  1.09           N  
ATOM   5834  CA  SER A 376      19.427  24.628  -7.880  1.00  1.09           C  
ATOM   5835  C   SER A 376      20.921  24.902  -8.073  1.00  1.09           C  
ATOM   5836  O   SER A 376      21.502  25.728  -7.362  1.00  1.09           O  
ATOM   5837  CB  SER A 376      19.238  23.288  -7.209  1.00  1.09           C  
ATOM   5838  OG  SER A 376      19.924  23.251  -5.984  1.00  1.09           O  
ATOM   5839  H   SER A 376      18.188  23.850  -9.454  1.00  1.09           H  
ATOM   5840  HA  SER A 376      19.016  25.398  -7.231  1.00  1.09           H  
ATOM   5841 1HB  SER A 376      18.172  23.118  -7.044  1.00  1.09           H  
ATOM   5842 2HB  SER A 376      19.594  22.491  -7.850  1.00  1.09           H  
ATOM   5843  HG  SER A 376      19.378  22.689  -5.394  1.00  1.09           H  
ATOM   5844  N   GLU A 377      21.550  24.256  -9.056  1.00  1.21           N  
ATOM   5845  CA  GLU A 377      22.982  24.476  -9.250  1.00  1.21           C  
ATOM   5846  C   GLU A 377      23.297  25.923  -9.627  1.00  1.21           C  
ATOM   5847  O   GLU A 377      24.309  26.478  -9.190  1.00  1.21           O  
ATOM   5848  CB  GLU A 377      23.543  23.507 -10.291  1.00  1.21           C  
ATOM   5849  CG  GLU A 377      23.641  22.056  -9.801  1.00  1.21           C  
ATOM   5850  CD  GLU A 377      24.649  21.897  -8.657  1.00  1.21           C  
ATOM   5851  OE1 GLU A 377      25.768  22.311  -8.815  1.00  1.21           O  
ATOM   5852  OE2 GLU A 377      24.288  21.372  -7.622  1.00  1.21           O  
ATOM   5853  H   GLU A 377      21.037  23.584  -9.633  1.00  1.21           H  
ATOM   5854  HA  GLU A 377      23.479  24.268  -8.306  1.00  1.21           H  
ATOM   5855 1HB  GLU A 377      22.899  23.519 -11.175  1.00  1.21           H  
ATOM   5856 2HB  GLU A 377      24.534  23.834 -10.600  1.00  1.21           H  
ATOM   5857 1HG  GLU A 377      22.655  21.741  -9.453  1.00  1.21           H  
ATOM   5858 2HG  GLU A 377      23.926  21.417 -10.634  1.00  1.21           H  
ATOM   5859  N   ILE A 378      22.426  26.543 -10.415  1.00  1.37           N  
ATOM   5860  CA  ILE A 378      22.600  27.938 -10.786  1.00  1.37           C  
ATOM   5861  C   ILE A 378      22.395  28.838  -9.581  1.00  1.37           C  
ATOM   5862  O   ILE A 378      23.192  29.741  -9.324  1.00  1.37           O  
ATOM   5863  CB  ILE A 378      21.610  28.348 -11.872  1.00  1.37           C  
ATOM   5864  CG1 ILE A 378      21.919  27.626 -13.162  1.00  1.37           C  
ATOM   5865  CG2 ILE A 378      21.654  29.870 -12.062  1.00  1.37           C  
ATOM   5866  CD1 ILE A 378      20.814  27.743 -14.153  1.00  1.37           C  
ATOM   5867  H   ILE A 378      21.625  26.023 -10.779  1.00  1.37           H  
ATOM   5868  HA  ILE A 378      23.612  28.076 -11.157  1.00  1.37           H  
ATOM   5869  HB  ILE A 378      20.616  28.039 -11.570  1.00  1.37           H  
ATOM   5870 1HG1 ILE A 378      22.824  28.044 -13.596  1.00  1.37           H  
ATOM   5871 2HG1 ILE A 378      22.091  26.572 -12.951  1.00  1.37           H  
ATOM   5872 1HG2 ILE A 378      20.937  30.164 -12.827  1.00  1.37           H  
ATOM   5873 2HG2 ILE A 378      21.399  30.360 -11.123  1.00  1.37           H  
ATOM   5874 3HG2 ILE A 378      22.653  30.170 -12.369  1.00  1.37           H  
ATOM   5875 1HD1 ILE A 378      21.080  27.206 -15.062  1.00  1.37           H  
ATOM   5876 2HD1 ILE A 378      19.913  27.305 -13.720  1.00  1.37           H  
ATOM   5877 3HD1 ILE A 378      20.636  28.793 -14.386  1.00  1.37           H  
ATOM   5878  N   SER A 379      21.336  28.557  -8.817  1.00  1.58           N  
ATOM   5879  CA  SER A 379      20.933  29.333  -7.655  1.00  1.58           C  
ATOM   5880  C   SER A 379      22.014  29.510  -6.625  1.00  1.58           C  
ATOM   5881  O   SER A 379      22.112  30.597  -6.046  1.00  1.58           O  
ATOM   5882  CB  SER A 379      19.770  28.675  -6.964  1.00  1.58           C  
ATOM   5883  OG  SER A 379      18.629  28.724  -7.741  1.00  1.58           O  
ATOM   5884  H   SER A 379      20.741  27.778  -9.083  1.00  1.58           H  
ATOM   5885  HA  SER A 379      20.623  30.317  -8.004  1.00  1.58           H  
ATOM   5886 1HB  SER A 379      20.019  27.646  -6.752  1.00  1.58           H  
ATOM   5887 2HB  SER A 379      19.595  29.160  -6.012  1.00  1.58           H  
ATOM   5888  HG  SER A 379      18.847  28.172  -8.534  1.00  1.58           H  
ATOM   5889  N   LYS A 380      22.847  28.476  -6.446  1.00  1.85           N  
ATOM   5890  CA  LYS A 380      23.931  28.458  -5.462  1.00  1.85           C  
ATOM   5891  C   LYS A 380      24.925  29.612  -5.633  1.00  1.85           C  
ATOM   5892  O   LYS A 380      25.572  30.022  -4.664  1.00  1.85           O  
ATOM   5893  CB  LYS A 380      24.675  27.119  -5.542  1.00  1.85           C  
ATOM   5894  CG  LYS A 380      23.907  25.915  -4.991  1.00  1.85           C  
ATOM   5895  CD  LYS A 380      24.679  24.606  -5.207  1.00  1.85           C  
ATOM   5896  CE  LYS A 380      23.925  23.413  -4.627  1.00  1.85           C  
ATOM   5897  NZ  LYS A 380      24.622  22.106  -4.903  1.00  1.85           N  
ATOM   5898  H   LYS A 380      22.659  27.621  -6.979  1.00  1.85           H  
ATOM   5899  HA  LYS A 380      23.487  28.546  -4.471  1.00  1.85           H  
ATOM   5900 1HB  LYS A 380      24.905  26.902  -6.589  1.00  1.85           H  
ATOM   5901 2HB  LYS A 380      25.620  27.194  -5.008  1.00  1.85           H  
ATOM   5902 1HG  LYS A 380      23.748  26.053  -3.922  1.00  1.85           H  
ATOM   5903 2HG  LYS A 380      22.943  25.844  -5.464  1.00  1.85           H  
ATOM   5904 1HD  LYS A 380      24.818  24.442  -6.281  1.00  1.85           H  
ATOM   5905 2HD  LYS A 380      25.658  24.673  -4.740  1.00  1.85           H  
ATOM   5906 1HE  LYS A 380      23.847  23.547  -3.551  1.00  1.85           H  
ATOM   5907 2HE  LYS A 380      22.919  23.374  -5.056  1.00  1.85           H  
ATOM   5908 1HZ  LYS A 380      24.095  21.354  -4.496  1.00  1.85           H  
ATOM   5909 2HZ  LYS A 380      24.675  21.947  -5.926  1.00  1.85           H  
ATOM   5910 3HZ  LYS A 380      25.549  22.116  -4.515  1.00  1.85           H  
ATOM   5911  N   ILE A 381      25.004  30.190  -6.842  1.00  2.14           N  
ATOM   5912  CA  ILE A 381      25.895  31.321  -7.122  1.00  2.14           C  
ATOM   5913  C   ILE A 381      25.536  32.531  -6.251  1.00  2.14           C  
ATOM   5914  O   ILE A 381      26.354  33.445  -6.068  1.00  2.14           O  
ATOM   5915  CB  ILE A 381      25.806  31.765  -8.595  1.00  2.14           C  
ATOM   5916  CG1 ILE A 381      27.014  32.644  -8.952  1.00  2.14           C  
ATOM   5917  CG2 ILE A 381      24.547  32.559  -8.820  1.00  2.14           C  
ATOM   5918  CD1 ILE A 381      27.143  32.921 -10.428  1.00  2.14           C  
ATOM   5919  H   ILE A 381      24.424  29.838  -7.605  1.00  2.14           H  
ATOM   5920  HA  ILE A 381      26.917  31.027  -6.905  1.00  2.14           H  
ATOM   5921  HB  ILE A 381      25.803  30.884  -9.238  1.00  2.14           H  
ATOM   5922 1HG1 ILE A 381      26.925  33.595  -8.428  1.00  2.14           H  
ATOM   5923 2HG1 ILE A 381      27.925  32.146  -8.613  1.00  2.14           H  
ATOM   5924 1HG2 ILE A 381      24.485  32.856  -9.864  1.00  2.14           H  
ATOM   5925 2HG2 ILE A 381      23.699  31.949  -8.564  1.00  2.14           H  
ATOM   5926 3HG2 ILE A 381      24.559  33.439  -8.200  1.00  2.14           H  
ATOM   5927 1HD1 ILE A 381      28.017  33.548 -10.608  1.00  2.14           H  
ATOM   5928 2HD1 ILE A 381      27.253  31.979 -10.966  1.00  2.14           H  
ATOM   5929 3HD1 ILE A 381      26.249  33.437 -10.777  1.00  2.14           H  
ATOM   5930  N   MET A 382      24.308  32.545  -5.715  1.00  2.43           N  
ATOM   5931  CA  MET A 382      23.842  33.645  -4.905  1.00  2.43           C  
ATOM   5932  C   MET A 382      24.709  33.836  -3.683  1.00  2.43           C  
ATOM   5933  O   MET A 382      24.804  34.943  -3.159  1.00  2.43           O  
ATOM   5934  CB  MET A 382      22.415  33.437  -4.443  1.00  2.43           C  
ATOM   5935  CG  MET A 382      21.783  34.730  -4.003  1.00  2.43           C  
ATOM   5936  SD  MET A 382      21.603  35.810  -5.442  1.00  2.43           S  
ATOM   5937  CE  MET A 382      21.687  37.461  -4.881  1.00  2.43           C  
ATOM   5938  H   MET A 382      23.675  31.763  -5.878  1.00  2.43           H  
ATOM   5939  HA  MET A 382      23.885  34.544  -5.502  1.00  2.43           H  
ATOM   5940 1HB  MET A 382      21.846  33.011  -5.235  1.00  2.43           H  
ATOM   5941 2HB  MET A 382      22.392  32.732  -3.608  1.00  2.43           H  
ATOM   5942 1HG  MET A 382      20.801  34.547  -3.572  1.00  2.43           H  
ATOM   5943 2HG  MET A 382      22.404  35.227  -3.259  1.00  2.43           H  
ATOM   5944 1HE  MET A 382      21.572  38.141  -5.725  1.00  2.43           H  
ATOM   5945 2HE  MET A 382      20.889  37.637  -4.158  1.00  2.43           H  
ATOM   5946 3HE  MET A 382      22.646  37.633  -4.410  1.00  2.43           H  
ATOM   5947  N   GLY A 383      25.377  32.781  -3.218  1.00  2.66           N  
ATOM   5948  CA  GLY A 383      26.222  32.949  -2.052  1.00  2.66           C  
ATOM   5949  C   GLY A 383      27.281  34.021  -2.323  1.00  2.66           C  
ATOM   5950  O   GLY A 383      27.632  34.805  -1.434  1.00  2.66           O  
ATOM   5951  H   GLY A 383      25.319  31.872  -3.685  1.00  2.66           H  
ATOM   5952 1HA  GLY A 383      25.613  33.233  -1.194  1.00  2.66           H  
ATOM   5953 2HA  GLY A 383      26.708  32.002  -1.815  1.00  2.66           H  
ATOM   5954  N   ASP A 384      27.758  34.109  -3.569  1.00  2.81           N  
ATOM   5955  CA  ASP A 384      28.781  35.082  -3.885  1.00  2.81           C  
ATOM   5956  C   ASP A 384      28.139  36.397  -4.274  1.00  2.81           C  
ATOM   5957  O   ASP A 384      28.648  37.462  -3.926  1.00  2.81           O  
ATOM   5958  CB  ASP A 384      29.670  34.576  -5.015  1.00  2.81           C  
ATOM   5959  CG  ASP A 384      30.454  33.319  -4.629  1.00  2.81           C  
ATOM   5960  OD1 ASP A 384      31.155  33.354  -3.645  1.00  2.81           O  
ATOM   5961  OD2 ASP A 384      30.343  32.337  -5.323  1.00  2.81           O  
ATOM   5962  H   ASP A 384      27.393  33.510  -4.308  1.00  2.81           H  
ATOM   5963  HA  ASP A 384      29.400  35.241  -3.005  1.00  2.81           H  
ATOM   5964 1HB  ASP A 384      29.047  34.351  -5.886  1.00  2.81           H  
ATOM   5965 2HB  ASP A 384      30.373  35.359  -5.304  1.00  2.81           H  
ATOM   5966  N   LEU A 385      26.984  36.337  -4.938  1.00  2.87           N  
ATOM   5967  CA  LEU A 385      26.358  37.586  -5.351  1.00  2.87           C  
ATOM   5968  C   LEU A 385      25.974  38.393  -4.111  1.00  2.87           C  
ATOM   5969  O   LEU A 385      26.184  39.601  -4.059  1.00  2.87           O  
ATOM   5970  CB  LEU A 385      25.113  37.311  -6.189  1.00  2.87           C  
ATOM   5971  CG  LEU A 385      25.351  36.661  -7.575  1.00  2.87           C  
ATOM   5972  CD1 LEU A 385      24.012  36.296  -8.207  1.00  2.87           C  
ATOM   5973  CD2 LEU A 385      26.114  37.611  -8.450  1.00  2.87           C  
ATOM   5974  H   LEU A 385      26.591  35.429  -5.195  1.00  2.87           H  
ATOM   5975  HA  LEU A 385      27.071  38.161  -5.939  1.00  2.87           H  
ATOM   5976 1HB  LEU A 385      24.485  36.662  -5.622  1.00  2.87           H  
ATOM   5977 2HB  LEU A 385      24.583  38.249  -6.340  1.00  2.87           H  
ATOM   5978  HG  LEU A 385      25.929  35.741  -7.450  1.00  2.87           H  
ATOM   5979 1HD1 LEU A 385      24.181  35.833  -9.178  1.00  2.87           H  
ATOM   5980 2HD1 LEU A 385      23.493  35.604  -7.576  1.00  2.87           H  
ATOM   5981 3HD1 LEU A 385      23.414  37.193  -8.330  1.00  2.87           H  
ATOM   5982 1HD2 LEU A 385      26.288  37.147  -9.422  1.00  2.87           H  
ATOM   5983 2HD2 LEU A 385      25.540  38.528  -8.582  1.00  2.87           H  
ATOM   5984 3HD2 LEU A 385      27.073  37.845  -7.982  1.00  2.87           H  
ATOM   5985  N   ASP A 386      25.459  37.725  -3.075  1.00  2.86           N  
ATOM   5986  CA  ASP A 386      25.122  38.441  -1.850  1.00  2.86           C  
ATOM   5987  C   ASP A 386      26.373  38.851  -1.082  1.00  2.86           C  
ATOM   5988  O   ASP A 386      26.455  39.986  -0.608  1.00  2.86           O  
ATOM   5989  CB  ASP A 386      24.190  37.619  -0.951  1.00  2.86           C  
ATOM   5990  CG  ASP A 386      22.734  37.551  -1.434  1.00  2.86           C  
ATOM   5991  OD1 ASP A 386      22.312  38.418  -2.179  1.00  2.86           O  
ATOM   5992  OD2 ASP A 386      22.062  36.616  -1.072  1.00  2.86           O  
ATOM   5993  H   ASP A 386      25.292  36.722  -3.142  1.00  2.86           H  
ATOM   5994  HA  ASP A 386      24.590  39.351  -2.127  1.00  2.86           H  
ATOM   5995 1HB  ASP A 386      24.576  36.597  -0.889  1.00  2.86           H  
ATOM   5996 2HB  ASP A 386      24.204  38.032   0.056  1.00  2.86           H  
ATOM   5997  N   SER A 387      27.395  37.993  -1.036  1.00  2.81           N  
ATOM   5998  CA  SER A 387      28.600  38.346  -0.300  1.00  2.81           C  
ATOM   5999  C   SER A 387      29.236  39.615  -0.854  1.00  2.81           C  
ATOM   6000  O   SER A 387      29.713  40.449  -0.095  1.00  2.81           O  
ATOM   6001  CB  SER A 387      29.589  37.210  -0.332  1.00  2.81           C  
ATOM   6002  OG  SER A 387      29.080  36.087   0.360  1.00  2.81           O  
ATOM   6003  H   SER A 387      27.337  37.059  -1.450  1.00  2.81           H  
ATOM   6004  HA  SER A 387      28.322  38.533   0.735  1.00  2.81           H  
ATOM   6005 1HB  SER A 387      29.810  36.943  -1.363  1.00  2.81           H  
ATOM   6006 2HB  SER A 387      30.519  37.534   0.129  1.00  2.81           H  
ATOM   6007  HG  SER A 387      28.455  35.653  -0.264  1.00  2.81           H  
ATOM   6008  N   ASP A 388      29.210  39.787  -2.176  1.00  2.77           N  
ATOM   6009  CA  ASP A 388      29.757  40.983  -2.821  1.00  2.77           C  
ATOM   6010  C   ASP A 388      28.963  42.272  -2.546  1.00  2.77           C  
ATOM   6011  O   ASP A 388      29.454  43.370  -2.816  1.00  2.77           O  
ATOM   6012  CB  ASP A 388      29.852  40.804  -4.332  1.00  2.77           C  
ATOM   6013  CG  ASP A 388      30.976  39.844  -4.776  1.00  2.77           C  
ATOM   6014  OD1 ASP A 388      31.805  39.502  -3.959  1.00  2.77           O  
ATOM   6015  OD2 ASP A 388      31.018  39.503  -5.941  1.00  2.77           O  
ATOM   6016  H   ASP A 388      28.822  39.045  -2.763  1.00  2.77           H  
ATOM   6017  HA  ASP A 388      30.768  41.121  -2.447  1.00  2.77           H  
ATOM   6018 1HB  ASP A 388      28.897  40.404  -4.695  1.00  2.77           H  
ATOM   6019 2HB  ASP A 388      30.002  41.772  -4.804  1.00  2.77           H  
ATOM   6020  N   ILE A 389      27.723  42.135  -2.082  1.00  2.75           N  
ATOM   6021  CA  ILE A 389      26.805  43.239  -1.828  1.00  2.75           C  
ATOM   6022  C   ILE A 389      26.746  43.739  -0.387  1.00  2.75           C  
ATOM   6023  O   ILE A 389      26.534  44.924  -0.140  1.00  2.75           O  
ATOM   6024  CB  ILE A 389      25.400  42.902  -2.328  1.00  2.75           C  
ATOM   6025  CG1 ILE A 389      25.456  42.786  -3.866  1.00  2.75           C  
ATOM   6026  CG2 ILE A 389      24.417  43.966  -1.855  1.00  2.75           C  
ATOM   6027  CD1 ILE A 389      24.215  42.227  -4.495  1.00  2.75           C  
ATOM   6028  H   ILE A 389      27.386  41.204  -1.850  1.00  2.75           H  
ATOM   6029  HA  ILE A 389      27.144  44.069  -2.433  1.00  2.75           H  
ATOM   6030  HB  ILE A 389      25.099  41.927  -1.939  1.00  2.75           H  
ATOM   6031 1HG1 ILE A 389      25.641  43.774  -4.283  1.00  2.75           H  
ATOM   6032 2HG1 ILE A 389      26.292  42.139  -4.133  1.00  2.75           H  
ATOM   6033 1HG2 ILE A 389      23.422  43.726  -2.208  1.00  2.75           H  
ATOM   6034 2HG2 ILE A 389      24.419  43.993  -0.767  1.00  2.75           H  
ATOM   6035 3HG2 ILE A 389      24.717  44.940  -2.244  1.00  2.75           H  
ATOM   6036 1HD1 ILE A 389      24.347  42.174  -5.576  1.00  2.75           H  
ATOM   6037 2HD1 ILE A 389      24.036  41.224  -4.102  1.00  2.75           H  
ATOM   6038 3HD1 ILE A 389      23.372  42.869  -4.264  1.00  2.75           H  
ATOM   6039  N   VAL A 390      26.862  42.854   0.572  1.00  2.77           N  
ATOM   6040  CA  VAL A 390      26.663  43.231   1.971  1.00  2.77           C  
ATOM   6041  C   VAL A 390      27.552  44.164   2.878  1.00  2.77           C  
ATOM   6042  O   VAL A 390      26.960  44.632   3.841  1.00  2.77           O  
ATOM   6043  CB  VAL A 390      26.438  41.960   2.783  1.00  2.77           C  
ATOM   6044  CG1 VAL A 390      25.211  41.272   2.280  1.00  2.77           C  
ATOM   6045  CG2 VAL A 390      27.638  41.064   2.678  1.00  2.77           C  
ATOM   6046  H   VAL A 390      27.028  41.875   0.317  1.00  2.77           H  
ATOM   6047  HA  VAL A 390      25.684  43.715   1.962  1.00  2.77           H  
ATOM   6048  HB  VAL A 390      26.270  42.224   3.824  1.00  2.77           H  
ATOM   6049 1HG1 VAL A 390      25.060  40.400   2.864  1.00  2.77           H  
ATOM   6050 2HG1 VAL A 390      24.351  41.929   2.370  1.00  2.77           H  
ATOM   6051 3HG1 VAL A 390      25.336  41.000   1.248  1.00  2.77           H  
ATOM   6052 1HG2 VAL A 390      27.472  40.177   3.255  1.00  2.77           H  
ATOM   6053 2HG2 VAL A 390      27.798  40.799   1.636  1.00  2.77           H  
ATOM   6054 3HG2 VAL A 390      28.514  41.580   3.061  1.00  2.77           H  
ATOM   6055  N   LYS A 391      28.882  44.513   2.750  1.00  2.84           N  
ATOM   6056  CA  LYS A 391      30.003  44.499   1.773  1.00  2.84           C  
ATOM   6057  C   LYS A 391      29.989  45.829   1.008  1.00  2.84           C  
ATOM   6058  O   LYS A 391      30.993  46.541   0.963  1.00  2.84           O  
ATOM   6059  CB  LYS A 391      30.051  43.345   0.806  1.00  2.84           C  
ATOM   6060  CG  LYS A 391      31.355  43.271   0.036  1.00  2.84           C  
ATOM   6061  CD  LYS A 391      32.518  42.869   0.936  1.00  2.84           C  
ATOM   6062  CE  LYS A 391      32.404  41.399   1.349  1.00  2.84           C  
ATOM   6063  NZ  LYS A 391      33.589  40.946   2.122  1.00  2.84           N  
ATOM   6064  H   LYS A 391      29.179  45.037   3.568  1.00  2.84           H  
ATOM   6065  HA  LYS A 391      30.938  44.462   2.332  1.00  2.84           H  
ATOM   6066 1HB  LYS A 391      29.884  42.414   1.317  1.00  2.84           H  
ATOM   6067 2HB  LYS A 391      29.329  43.467   0.060  1.00  2.84           H  
ATOM   6068 1HG  LYS A 391      31.268  42.537  -0.742  1.00  2.84           H  
ATOM   6069 2HG  LYS A 391      31.557  44.236  -0.425  1.00  2.84           H  
ATOM   6070 1HD  LYS A 391      33.455  43.012   0.401  1.00  2.84           H  
ATOM   6071 2HD  LYS A 391      32.525  43.495   1.827  1.00  2.84           H  
ATOM   6072 1HE  LYS A 391      31.508  41.266   1.957  1.00  2.84           H  
ATOM   6073 2HE  LYS A 391      32.313  40.785   0.451  1.00  2.84           H  
ATOM   6074 1HZ  LYS A 391      33.475  39.975   2.370  1.00  2.84           H  
ATOM   6075 2HZ  LYS A 391      34.417  41.056   1.556  1.00  2.84           H  
ATOM   6076 3HZ  LYS A 391      33.676  41.500   2.960  1.00  2.84           H  
ATOM   6077  N   ILE A 392      28.846  46.185   0.460  1.00  2.99           N  
ATOM   6078  CA  ILE A 392      28.587  47.515  -0.047  1.00  2.99           C  
ATOM   6079  C   ILE A 392      27.662  48.181   0.969  1.00  2.99           C  
ATOM   6080  O   ILE A 392      27.912  49.290   1.445  1.00  2.99           O  
ATOM   6081  CB  ILE A 392      27.918  47.499  -1.428  1.00  2.99           C  
ATOM   6082  CG1 ILE A 392      28.830  46.838  -2.443  1.00  2.99           C  
ATOM   6083  CG2 ILE A 392      27.579  48.908  -1.827  1.00  2.99           C  
ATOM   6084  CD1 ILE A 392      28.166  46.595  -3.774  1.00  2.99           C  
ATOM   6085  H   ILE A 392      28.078  45.541   0.452  1.00  2.99           H  
ATOM   6086  HA  ILE A 392      29.518  48.079  -0.102  1.00  2.99           H  
ATOM   6087  HB  ILE A 392      27.003  46.925  -1.391  1.00  2.99           H  
ATOM   6088 1HG1 ILE A 392      29.710  47.458  -2.595  1.00  2.99           H  
ATOM   6089 2HG1 ILE A 392      29.150  45.872  -2.044  1.00  2.99           H  
ATOM   6090 1HG2 ILE A 392      27.089  48.907  -2.798  1.00  2.99           H  
ATOM   6091 2HG2 ILE A 392      26.914  49.327  -1.080  1.00  2.99           H  
ATOM   6092 3HG2 ILE A 392      28.491  49.502  -1.879  1.00  2.99           H  
ATOM   6093 1HD1 ILE A 392      28.873  46.105  -4.444  1.00  2.99           H  
ATOM   6094 2HD1 ILE A 392      27.296  45.963  -3.643  1.00  2.99           H  
ATOM   6095 3HD1 ILE A 392      27.856  47.545  -4.201  1.00  2.99           H  
ATOM   6096  N   MET A 393      26.603  47.461   1.338  1.00  3.24           N  
ATOM   6097  CA  MET A 393      25.596  47.971   2.264  1.00  3.24           C  
ATOM   6098  C   MET A 393      26.228  48.370   3.603  1.00  3.24           C  
ATOM   6099  O   MET A 393      26.040  49.494   4.079  1.00  3.24           O  
ATOM   6100  CB  MET A 393      24.572  46.880   2.501  1.00  3.24           C  
ATOM   6101  CG  MET A 393      23.696  46.525   1.329  1.00  3.24           C  
ATOM   6102  SD  MET A 393      22.749  45.041   1.683  1.00  3.24           S  
ATOM   6103  CE  MET A 393      21.663  45.706   2.912  1.00  3.24           C  
ATOM   6104  H   MET A 393      26.479  46.541   0.921  1.00  3.24           H  
ATOM   6105  HA  MET A 393      25.124  48.849   1.825  1.00  3.24           H  
ATOM   6106 1HB  MET A 393      25.090  45.979   2.773  1.00  3.24           H  
ATOM   6107 2HB  MET A 393      23.929  47.158   3.339  1.00  3.24           H  
ATOM   6108 1HG  MET A 393      23.006  47.341   1.117  1.00  3.24           H  
ATOM   6109 2HG  MET A 393      24.315  46.348   0.446  1.00  3.24           H  
ATOM   6110 1HE  MET A 393      20.999  44.937   3.288  1.00  3.24           H  
ATOM   6111 2HE  MET A 393      22.239  46.112   3.736  1.00  3.24           H  
ATOM   6112 3HE  MET A 393      21.081  46.502   2.466  1.00  3.24           H  
ATOM   6113  N   SER A 394      27.089  47.503   4.143  1.00  3.64           N  
ATOM   6114  CA  SER A 394      27.787  47.780   5.388  1.00  3.64           C  
ATOM   6115  C   SER A 394      28.725  48.986   5.298  1.00  3.64           C  
ATOM   6116  O   SER A 394      29.151  49.493   6.327  1.00  3.64           O  
ATOM   6117  CB  SER A 394      28.570  46.557   5.844  1.00  3.64           C  
ATOM   6118  OG  SER A 394      29.634  46.264   4.971  1.00  3.64           O  
ATOM   6119  H   SER A 394      27.193  46.581   3.740  1.00  3.64           H  
ATOM   6120  HA  SER A 394      27.035  48.000   6.149  1.00  3.64           H  
ATOM   6121 1HB  SER A 394      28.959  46.732   6.845  1.00  3.64           H  
ATOM   6122 2HB  SER A 394      27.898  45.705   5.904  1.00  3.64           H  
ATOM   6123  HG  SER A 394      30.305  46.935   5.148  1.00  3.64           H  
ATOM   6124  N   LYS A 395      29.084  49.434   4.088  1.00  4.22           N  
ATOM   6125  CA  LYS A 395      29.923  50.612   3.950  1.00  4.22           C  
ATOM   6126  C   LYS A 395      29.012  51.832   3.937  1.00  4.22           C  
ATOM   6127  O   LYS A 395      29.357  52.884   4.468  1.00  4.22           O  
ATOM   6128  CB  LYS A 395      30.777  50.534   2.689  1.00  4.22           C  
ATOM   6129  CG  LYS A 395      31.846  49.454   2.735  1.00  4.22           C  
ATOM   6130  CD  LYS A 395      32.634  49.405   1.440  1.00  4.22           C  
ATOM   6131  CE  LYS A 395      33.717  48.340   1.489  1.00  4.22           C  
ATOM   6132  NZ  LYS A 395      34.406  48.207   0.188  1.00  4.22           N  
ATOM   6133  H   LYS A 395      28.714  49.012   3.244  1.00  4.22           H  
ATOM   6134  HA  LYS A 395      30.581  50.689   4.813  1.00  4.22           H  
ATOM   6135 1HB  LYS A 395      30.143  50.342   1.826  1.00  4.22           H  
ATOM   6136 2HB  LYS A 395      31.272  51.489   2.523  1.00  4.22           H  
ATOM   6137 1HG  LYS A 395      32.522  49.640   3.568  1.00  4.22           H  
ATOM   6138 2HG  LYS A 395      31.364  48.485   2.885  1.00  4.22           H  
ATOM   6139 1HD  LYS A 395      31.953  49.170   0.619  1.00  4.22           H  
ATOM   6140 2HD  LYS A 395      33.090  50.374   1.248  1.00  4.22           H  
ATOM   6141 1HE  LYS A 395      34.447  48.609   2.250  1.00  4.22           H  
ATOM   6142 2HE  LYS A 395      33.271  47.382   1.753  1.00  4.22           H  
ATOM   6143 1HZ  LYS A 395      35.116  47.494   0.254  1.00  4.22           H  
ATOM   6144 2HZ  LYS A 395      33.728  47.944  -0.516  1.00  4.22           H  
ATOM   6145 3HZ  LYS A 395      34.831  49.084  -0.062  1.00  4.22           H  
ATOM   6146  N   LYS A 396      27.804  51.677   3.373  1.00  4.98           N  
ATOM   6147  CA  LYS A 396      26.837  52.779   3.311  1.00  4.98           C  
ATOM   6148  C   LYS A 396      26.435  53.213   4.721  1.00  4.98           C  
ATOM   6149  O   LYS A 396      26.145  54.384   4.967  1.00  4.98           O  
ATOM   6150  CB  LYS A 396      25.580  52.399   2.516  1.00  4.98           C  
ATOM   6151  CG  LYS A 396      25.777  52.242   1.010  1.00  4.98           C  
ATOM   6152  CD  LYS A 396      24.454  51.878   0.328  1.00  4.98           C  
ATOM   6153  CE  LYS A 396      24.604  51.755  -1.181  1.00  4.98           C  
ATOM   6154  NZ  LYS A 396      23.320  51.371  -1.837  1.00  4.98           N  
ATOM   6155  H   LYS A 396      27.574  50.781   2.940  1.00  4.98           H  
ATOM   6156  HA  LYS A 396      27.312  53.629   2.822  1.00  4.98           H  
ATOM   6157 1HB  LYS A 396      25.176  51.468   2.896  1.00  4.98           H  
ATOM   6158 2HB  LYS A 396      24.820  53.162   2.670  1.00  4.98           H  
ATOM   6159 1HG  LYS A 396      26.162  53.169   0.589  1.00  4.98           H  
ATOM   6160 2HG  LYS A 396      26.503  51.447   0.829  1.00  4.98           H  
ATOM   6161 1HD  LYS A 396      24.095  50.928   0.725  1.00  4.98           H  
ATOM   6162 2HD  LYS A 396      23.711  52.645   0.548  1.00  4.98           H  
ATOM   6163 1HE  LYS A 396      24.936  52.710  -1.585  1.00  4.98           H  
ATOM   6164 2HE  LYS A 396      25.347  51.003  -1.404  1.00  4.98           H  
ATOM   6165 1HZ  LYS A 396      23.460  51.299  -2.834  1.00  4.98           H  
ATOM   6166 2HZ  LYS A 396      23.009  50.480  -1.477  1.00  4.98           H  
ATOM   6167 3HZ  LYS A 396      22.619  52.073  -1.645  1.00  4.98           H  
ATOM   6168  N   GLU A 397      26.470  52.263   5.656  1.00  5.92           N  
ATOM   6169  CA  GLU A 397      26.124  52.523   7.052  1.00  5.92           C  
ATOM   6170  C   GLU A 397      27.274  53.145   7.873  1.00  5.92           C  
ATOM   6171  O   GLU A 397      27.098  53.421   9.063  1.00  5.92           O  
ATOM   6172  CB  GLU A 397      25.657  51.233   7.753  1.00  5.92           C  
ATOM   6173  CG  GLU A 397      24.325  50.655   7.238  1.00  5.92           C  
ATOM   6174  CD  GLU A 397      23.840  49.423   8.017  1.00  5.92           C  
ATOM   6175  OE1 GLU A 397      24.515  48.994   8.926  1.00  5.92           O  
ATOM   6176  OE2 GLU A 397      22.778  48.939   7.701  1.00  5.92           O  
ATOM   6177  H   GLU A 397      26.686  51.312   5.352  1.00  5.92           H  
ATOM   6178  HA  GLU A 397      25.294  53.229   7.061  1.00  5.92           H  
ATOM   6179 1HB  GLU A 397      26.423  50.463   7.623  1.00  5.92           H  
ATOM   6180 2HB  GLU A 397      25.556  51.416   8.821  1.00  5.92           H  
ATOM   6181 1HG  GLU A 397      23.561  51.429   7.290  1.00  5.92           H  
ATOM   6182 2HG  GLU A 397      24.454  50.381   6.189  1.00  5.92           H  
ATOM   6183  N   ILE A 398      28.447  53.345   7.261  1.00  6.97           N  
ATOM   6184  CA  ILE A 398      29.598  53.907   7.962  1.00  6.97           C  
ATOM   6185  C   ILE A 398      29.909  55.344   7.533  1.00  6.97           C  
ATOM   6186  O   ILE A 398      30.205  55.617   6.373  1.00  6.97           O  
ATOM   6187  CB  ILE A 398      30.829  53.005   7.747  1.00  6.97           C  
ATOM   6188  CG1 ILE A 398      30.551  51.628   8.332  1.00  6.97           C  
ATOM   6189  CG2 ILE A 398      32.070  53.617   8.342  1.00  6.97           C  
ATOM   6190  CD1 ILE A 398      31.599  50.599   7.982  1.00  6.97           C  
ATOM   6191  H   ILE A 398      28.557  53.119   6.274  1.00  6.97           H  
ATOM   6192  HA  ILE A 398      29.376  53.916   9.026  1.00  6.97           H  
ATOM   6193  HB  ILE A 398      30.982  52.868   6.675  1.00  6.97           H  
ATOM   6194 1HG1 ILE A 398      30.491  51.709   9.414  1.00  6.97           H  
ATOM   6195 2HG1 ILE A 398      29.593  51.280   7.962  1.00  6.97           H  
ATOM   6196 1HG2 ILE A 398      32.925  52.968   8.163  1.00  6.97           H  
ATOM   6197 2HG2 ILE A 398      32.252  54.567   7.867  1.00  6.97           H  
ATOM   6198 3HG2 ILE A 398      31.945  53.759   9.415  1.00  6.97           H  
ATOM   6199 1HD1 ILE A 398      31.327  49.642   8.428  1.00  6.97           H  
ATOM   6200 2HD1 ILE A 398      31.655  50.488   6.903  1.00  6.97           H  
ATOM   6201 3HD1 ILE A 398      32.565  50.919   8.365  1.00  6.97           H  
ATOM   6202  N   GLY A 399      29.861  56.269   8.497  1.00  8.04           N  
ATOM   6203  CA  GLY A 399      30.096  57.692   8.230  1.00  8.04           C  
ATOM   6204  C   GLY A 399      31.559  58.126   8.391  1.00  8.04           C  
ATOM   6205  O   GLY A 399      31.873  59.311   8.269  1.00  8.04           O  
ATOM   6206  H   GLY A 399      29.623  55.979   9.436  1.00  8.04           H  
ATOM   6207 1HA  GLY A 399      29.766  57.922   7.217  1.00  8.04           H  
ATOM   6208 2HA  GLY A 399      29.473  58.285   8.899  1.00  8.04           H  
ATOM   6209  N   SER A 400      32.430  57.171   8.689  1.00  8.97           N  
ATOM   6210  CA  SER A 400      33.846  57.428   8.917  1.00  8.97           C  
ATOM   6211  C   SER A 400      34.658  56.141   8.822  1.00  8.97           C  
ATOM   6212  O   SER A 400      35.409  55.942   7.867  1.00  8.97           O  
ATOM   6213  OXT SER A 400      34.443  55.237   9.628  1.00  8.97           O  
ATOM   6214  CB  SER A 400      34.054  58.062  10.280  1.00  8.97           C  
ATOM   6215  OG  SER A 400      35.415  58.283  10.528  1.00  8.97           O  
ATOM   6216  H   SER A 400      32.084  56.228   8.760  1.00  8.97           H  
ATOM   6217  HA  SER A 400      34.202  58.116   8.148  1.00  8.97           H  
ATOM   6218 1HB  SER A 400      33.518  59.010  10.330  1.00  8.97           H  
ATOM   6219 2HB  SER A 400      33.641  57.412  11.049  1.00  8.97           H  
ATOM   6220  HG  SER A 400      35.710  58.900   9.853  1.00  8.97           H  
TER    6221
ENDMDL

REMARK ID 676582 MODEL 4 2025-06-28_00000102_full_19
PFRMAT TS
TARGET 2025-06-28_00000102_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.362  -1.634  -3.353  1.00  2.47           N  
ATOM      2  CA  GLY A   1       4.897  -1.399  -2.018  1.00  2.47           C  
ATOM      3  C   GLY A   1       4.700   0.068  -1.601  1.00  2.47           C  
ATOM      4  O   GLY A   1       3.707   0.675  -1.999  1.00  2.47           O  
ATOM      5  H   GLY A   1       3.678  -0.990  -3.729  1.00  2.47           H  
ATOM      6 1HA  GLY A   1       4.390  -2.052  -1.308  1.00  2.47           H  
ATOM      7 2HA  GLY A   1       5.940  -1.687  -2.021  1.00  2.47           H  
ATOM      8  N   PRO A   2       5.617   0.657  -0.803  1.00  2.04           N  
ATOM      9  CA  PRO A   2       5.565   2.018  -0.286  1.00  2.04           C  
ATOM     10  C   PRO A   2       5.841   3.049  -1.368  1.00  2.04           C  
ATOM     11  O   PRO A   2       6.460   2.747  -2.388  1.00  2.04           O  
ATOM     12  CB  PRO A   2       6.659   2.013   0.783  1.00  2.04           C  
ATOM     13  CG  PRO A   2       7.653   0.980   0.312  1.00  2.04           C  
ATOM     14  CD  PRO A   2       6.831  -0.087  -0.390  1.00  2.04           C  
ATOM     15  HA  PRO A   2       4.577   2.197   0.170  1.00  2.04           H  
ATOM     16 1HB  PRO A   2       7.100   3.023   0.860  1.00  2.04           H  
ATOM     17 2HB  PRO A   2       6.221   1.782   1.766  1.00  2.04           H  
ATOM     18 1HG  PRO A   2       8.387   1.452  -0.360  1.00  2.04           H  
ATOM     19 2HG  PRO A   2       8.219   0.584   1.168  1.00  2.04           H  
ATOM     20 1HD  PRO A   2       7.424  -0.404  -1.258  1.00  2.04           H  
ATOM     21 2HD  PRO A   2       6.580  -0.916   0.289  1.00  2.04           H  
ATOM     22  N   MET A   3       5.408   4.277  -1.128  1.00  1.66           N  
ATOM     23  CA  MET A   3       5.669   5.372  -2.053  1.00  1.66           C  
ATOM     24  C   MET A   3       7.149   5.717  -2.191  1.00  1.66           C  
ATOM     25  O   MET A   3       7.874   5.799  -1.204  1.00  1.66           O  
ATOM     26  CB  MET A   3       4.903   6.620  -1.614  1.00  1.66           C  
ATOM     27  CG  MET A   3       5.090   7.777  -2.536  1.00  1.66           C  
ATOM     28  SD  MET A   3       4.142   9.210  -2.128  1.00  1.66           S  
ATOM     29  CE  MET A   3       2.664   8.667  -2.820  1.00  1.66           C  
ATOM     30  H   MET A   3       4.886   4.460  -0.277  1.00  1.66           H  
ATOM     31  HA  MET A   3       5.309   5.073  -3.037  1.00  1.66           H  
ATOM     32 1HB  MET A   3       3.840   6.405  -1.578  1.00  1.66           H  
ATOM     33 2HB  MET A   3       5.218   6.918  -0.610  1.00  1.66           H  
ATOM     34 1HG  MET A   3       6.113   8.056  -2.545  1.00  1.66           H  
ATOM     35 2HG  MET A   3       4.816   7.461  -3.539  1.00  1.66           H  
ATOM     36 1HE  MET A   3       1.925   9.433  -2.712  1.00  1.66           H  
ATOM     37 2HE  MET A   3       2.817   8.463  -3.877  1.00  1.66           H  
ATOM     38 3HE  MET A   3       2.330   7.759  -2.320  1.00  1.66           H  
ATOM     39  N   ASP A   4       7.582   5.948  -3.430  1.00  1.35           N  
ATOM     40  CA  ASP A   4       8.945   6.386  -3.724  1.00  1.35           C  
ATOM     41  C   ASP A   4       9.151   7.834  -3.306  1.00  1.35           C  
ATOM     42  O   ASP A   4       8.229   8.649  -3.407  1.00  1.35           O  
ATOM     43  CB  ASP A   4       9.272   6.296  -5.213  1.00  1.35           C  
ATOM     44  CG  ASP A   4      10.792   6.417  -5.475  1.00  1.35           C  
ATOM     45  OD1 ASP A   4      11.263   7.508  -5.770  1.00  1.35           O  
ATOM     46  OD2 ASP A   4      11.464   5.420  -5.367  1.00  1.35           O  
ATOM     47  H   ASP A   4       6.936   5.823  -4.194  1.00  1.35           H  
ATOM     48  HA  ASP A   4       9.641   5.762  -3.163  1.00  1.35           H  
ATOM     49 1HB  ASP A   4       8.922   5.342  -5.606  1.00  1.35           H  
ATOM     50 2HB  ASP A   4       8.755   7.090  -5.753  1.00  1.35           H  
ATOM     51  N   ASP A   5      10.382   8.190  -2.960  1.00  1.14           N  
ATOM     52  CA  ASP A   5      10.682   9.577  -2.637  1.00  1.14           C  
ATOM     53  C   ASP A   5      10.308  10.534  -3.768  1.00  1.14           C  
ATOM     54  O   ASP A   5       9.891  11.658  -3.496  1.00  1.14           O  
ATOM     55  CB  ASP A   5      12.157   9.742  -2.269  1.00  1.14           C  
ATOM     56  CG  ASP A   5      12.506   9.202  -0.862  1.00  1.14           C  
ATOM     57  OD1 ASP A   5      11.604   8.970  -0.063  1.00  1.14           O  
ATOM     58  OD2 ASP A   5      13.669   9.030  -0.601  1.00  1.14           O  
ATOM     59  H   ASP A   5      11.115   7.490  -2.922  1.00  1.14           H  
ATOM     60  HA  ASP A   5      10.097   9.851  -1.769  1.00  1.14           H  
ATOM     61 1HB  ASP A   5      12.769   9.219  -3.008  1.00  1.14           H  
ATOM     62 2HB  ASP A   5      12.424  10.799  -2.317  1.00  1.14           H  
ATOM     63  N   TYR A   6      10.416  10.111  -5.031  1.00  1.00           N  
ATOM     64  CA  TYR A   6      10.053  11.011  -6.116  1.00  1.00           C  
ATOM     65  C   TYR A   6       8.626  11.517  -5.960  1.00  1.00           C  
ATOM     66  O   TYR A   6       8.369  12.722  -6.041  1.00  1.00           O  
ATOM     67  CB  TYR A   6      10.179  10.324  -7.468  1.00  1.00           C  
ATOM     68  CG  TYR A   6       9.712  11.198  -8.606  1.00  1.00           C  
ATOM     69  CD1 TYR A   6      10.553  12.177  -9.098  1.00  1.00           C  
ATOM     70  CD2 TYR A   6       8.440  11.026  -9.155  1.00  1.00           C  
ATOM     71  CE1 TYR A   6      10.139  12.983 -10.131  1.00  1.00           C  
ATOM     72  CE2 TYR A   6       8.026  11.838 -10.196  1.00  1.00           C  
ATOM     73  CZ  TYR A   6       8.877  12.812 -10.679  1.00  1.00           C  
ATOM     74  OH  TYR A   6       8.494  13.613 -11.712  1.00  1.00           O  
ATOM     75  H   TYR A   6      10.745   9.162  -5.246  1.00  1.00           H  
ATOM     76  HA  TYR A   6      10.718  11.874  -6.088  1.00  1.00           H  
ATOM     77 1HB  TYR A   6      11.218  10.045  -7.644  1.00  1.00           H  
ATOM     78 2HB  TYR A   6       9.588   9.407  -7.468  1.00  1.00           H  
ATOM     79  HD1 TYR A   6      11.544  12.310  -8.666  1.00  1.00           H  
ATOM     80  HD2 TYR A   6       7.776  10.255  -8.767  1.00  1.00           H  
ATOM     81  HE1 TYR A   6      10.804  13.753 -10.519  1.00  1.00           H  
ATOM     82  HE2 TYR A   6       7.034  11.713 -10.638  1.00  1.00           H  
ATOM     83  HH  TYR A   6       7.731  13.209 -12.184  1.00  1.00           H  
ATOM     84  N   LYS A   7       7.685  10.591  -5.762  1.00  0.91           N  
ATOM     85  CA  LYS A   7       6.288  10.963  -5.621  1.00  0.91           C  
ATOM     86  C   LYS A   7       6.043  11.752  -4.346  1.00  0.91           C  
ATOM     87  O   LYS A   7       5.227  12.674  -4.339  1.00  0.91           O  
ATOM     88  CB  LYS A   7       5.370   9.749  -5.686  1.00  0.91           C  
ATOM     89  CG  LYS A   7       5.239   9.124  -7.066  1.00  0.91           C  
ATOM     90  CD  LYS A   7       4.250   7.961  -7.037  1.00  0.91           C  
ATOM     91  CE  LYS A   7       4.010   7.375  -8.429  1.00  0.91           C  
ATOM     92  NZ  LYS A   7       3.019   6.262  -8.391  1.00  0.91           N  
ATOM     93  H   LYS A   7       7.957   9.621  -5.679  1.00  0.91           H  
ATOM     94  HA  LYS A   7       6.029  11.605  -6.460  1.00  0.91           H  
ATOM     95 1HB  LYS A   7       5.767   8.989  -5.029  1.00  0.91           H  
ATOM     96 2HB  LYS A   7       4.374  10.018  -5.331  1.00  0.91           H  
ATOM     97 1HG  LYS A   7       4.901   9.873  -7.782  1.00  0.91           H  
ATOM     98 2HG  LYS A   7       6.213   8.755  -7.385  1.00  0.91           H  
ATOM     99 1HD  LYS A   7       4.626   7.176  -6.381  1.00  0.91           H  
ATOM    100 2HD  LYS A   7       3.292   8.304  -6.638  1.00  0.91           H  
ATOM    101 1HE  LYS A   7       3.627   8.160  -9.079  1.00  0.91           H  
ATOM    102 2HE  LYS A   7       4.949   7.003  -8.836  1.00  0.91           H  
ATOM    103 1HZ  LYS A   7       2.857   5.904  -9.313  1.00  0.91           H  
ATOM    104 2HZ  LYS A   7       3.344   5.522  -7.794  1.00  0.91           H  
ATOM    105 3HZ  LYS A   7       2.135   6.627  -8.005  1.00  0.91           H  
ATOM    106  N   ARG A   8       6.773  11.437  -3.268  1.00  0.87           N  
ATOM    107  CA  ARG A   8       6.565  12.186  -2.031  1.00  0.87           C  
ATOM    108  C   ARG A   8       6.933  13.653  -2.266  1.00  0.87           C  
ATOM    109  O   ARG A   8       6.231  14.570  -1.822  1.00  0.87           O  
ATOM    110  CB  ARG A   8       7.450  11.653  -0.913  1.00  0.87           C  
ATOM    111  CG  ARG A   8       7.134  10.260  -0.405  1.00  0.87           C  
ATOM    112  CD  ARG A   8       8.117   9.814   0.620  1.00  0.87           C  
ATOM    113  NE  ARG A   8       7.986  10.533   1.876  1.00  0.87           N  
ATOM    114  CZ  ARG A   8       9.000  10.764   2.732  1.00  0.87           C  
ATOM    115  NH1 ARG A   8      10.240  10.374   2.440  1.00  0.87           N  
ATOM    116  NH2 ARG A   8       8.753  11.392   3.883  1.00  0.87           N  
ATOM    117  H   ARG A   8       7.435  10.659  -3.307  1.00  0.87           H  
ATOM    118  HA  ARG A   8       5.517  12.118  -1.746  1.00  0.87           H  
ATOM    119 1HB  ARG A   8       8.480  11.645  -1.253  1.00  0.87           H  
ATOM    120 2HB  ARG A   8       7.399  12.329  -0.063  1.00  0.87           H  
ATOM    121 1HG  ARG A   8       6.144  10.224   0.033  1.00  0.87           H  
ATOM    122 2HG  ARG A   8       7.197   9.568  -1.230  1.00  0.87           H  
ATOM    123 1HD  ARG A   8       7.962   8.751   0.818  1.00  0.87           H  
ATOM    124 2HD  ARG A   8       9.127   9.961   0.258  1.00  0.87           H  
ATOM    125  HE  ARG A   8       7.059  10.833   2.157  1.00  0.87           H  
ATOM    126 1HH1 ARG A   8      10.468   9.881   1.548  1.00  0.87           H  
ATOM    127 2HH1 ARG A   8      10.987  10.550   3.089  1.00  0.87           H  
ATOM    128 1HH2 ARG A   8       7.781  11.678   4.127  1.00  0.87           H  
ATOM    129 2HH2 ARG A   8       9.503  11.568   4.530  1.00  0.87           H  
ATOM    130  N   ILE A   9       8.028  13.872  -3.002  1.00  0.84           N  
ATOM    131  CA  ILE A   9       8.508  15.207  -3.336  1.00  0.84           C  
ATOM    132  C   ILE A   9       7.529  15.921  -4.242  1.00  0.84           C  
ATOM    133  O   ILE A   9       7.169  17.073  -4.001  1.00  0.84           O  
ATOM    134  CB  ILE A   9       9.886  15.144  -3.996  1.00  0.84           C  
ATOM    135  CG1 ILE A   9      10.926  14.657  -2.984  1.00  0.84           C  
ATOM    136  CG2 ILE A   9      10.250  16.497  -4.563  1.00  0.84           C  
ATOM    137  CD1 ILE A   9      12.236  14.266  -3.614  1.00  0.84           C  
ATOM    138  H   ILE A   9       8.569  13.068  -3.334  1.00  0.84           H  
ATOM    139  HA  ILE A   9       8.600  15.779  -2.411  1.00  0.84           H  
ATOM    140  HB  ILE A   9       9.860  14.409  -4.804  1.00  0.84           H  
ATOM    141 1HG1 ILE A   9      11.114  15.455  -2.268  1.00  0.84           H  
ATOM    142 2HG1 ILE A   9      10.527  13.802  -2.447  1.00  0.84           H  
ATOM    143 1HG2 ILE A   9      11.223  16.438  -5.045  1.00  0.84           H  
ATOM    144 2HG2 ILE A   9       9.501  16.784  -5.291  1.00  0.84           H  
ATOM    145 3HG2 ILE A   9      10.283  17.233  -3.760  1.00  0.84           H  
ATOM    146 1HD1 ILE A   9      12.928  13.935  -2.841  1.00  0.84           H  
ATOM    147 2HD1 ILE A   9      12.063  13.452  -4.321  1.00  0.84           H  
ATOM    148 3HD1 ILE A   9      12.657  15.121  -4.138  1.00  0.84           H  
ATOM    149  N   LEU A  10       7.059  15.224  -5.276  1.00  0.84           N  
ATOM    150  CA  LEU A  10       6.089  15.787  -6.200  1.00  0.84           C  
ATOM    151  C   LEU A  10       4.862  16.261  -5.455  1.00  0.84           C  
ATOM    152  O   LEU A  10       4.451  17.411  -5.590  1.00  0.84           O  
ATOM    153  CB  LEU A  10       5.695  14.727  -7.230  1.00  0.84           C  
ATOM    154  CG  LEU A  10       4.590  15.056  -8.240  1.00  0.84           C  
ATOM    155  CD1 LEU A  10       4.986  16.235  -9.141  1.00  0.84           C  
ATOM    156  CD2 LEU A  10       4.344  13.797  -9.049  1.00  0.84           C  
ATOM    157  H   LEU A  10       7.402  14.274  -5.435  1.00  0.84           H  
ATOM    158  HA  LEU A  10       6.545  16.642  -6.703  1.00  0.84           H  
ATOM    159 1HB  LEU A  10       6.586  14.444  -7.791  1.00  0.84           H  
ATOM    160 2HB  LEU A  10       5.358  13.854  -6.686  1.00  0.84           H  
ATOM    161  HG  LEU A  10       3.685  15.329  -7.710  1.00  0.84           H  
ATOM    162 1HD1 LEU A  10       4.181  16.444  -9.852  1.00  0.84           H  
ATOM    163 2HD1 LEU A  10       5.159  17.121  -8.528  1.00  0.84           H  
ATOM    164 3HD1 LEU A  10       5.896  15.988  -9.689  1.00  0.84           H  
ATOM    165 1HD2 LEU A  10       3.563  13.965  -9.757  1.00  0.84           H  
ATOM    166 2HD2 LEU A  10       5.257  13.519  -9.574  1.00  0.84           H  
ATOM    167 3HD2 LEU A  10       4.057  12.994  -8.381  1.00  0.84           H  
ATOM    168  N   ILE A  11       4.307  15.396  -4.608  1.00  0.84           N  
ATOM    169  CA  ILE A  11       3.117  15.772  -3.886  1.00  0.84           C  
ATOM    170  C   ILE A  11       3.383  16.939  -2.943  1.00  0.84           C  
ATOM    171  O   ILE A  11       2.587  17.878  -2.886  1.00  0.84           O  
ATOM    172  CB  ILE A  11       2.517  14.604  -3.100  1.00  0.84           C  
ATOM    173  CG1 ILE A  11       1.987  13.539  -4.024  1.00  0.84           C  
ATOM    174  CG2 ILE A  11       1.398  15.150  -2.349  1.00  0.84           C  
ATOM    175  CD1 ILE A  11       1.637  12.253  -3.317  1.00  0.84           C  
ATOM    176  H   ILE A  11       4.696  14.461  -4.499  1.00  0.84           H  
ATOM    177  HA  ILE A  11       2.378  16.094  -4.610  1.00  0.84           H  
ATOM    178  HB  ILE A  11       3.263  14.154  -2.433  1.00  0.84           H  
ATOM    179 1HG1 ILE A  11       1.104  13.923  -4.509  1.00  0.84           H  
ATOM    180 2HG1 ILE A  11       2.738  13.322  -4.783  1.00  0.84           H  
ATOM    181 1HG2 ILE A  11       0.918  14.363  -1.799  1.00  0.84           H  
ATOM    182 2HG2 ILE A  11       1.753  15.920  -1.671  1.00  0.84           H  
ATOM    183 3HG2 ILE A  11       0.694  15.583  -3.051  1.00  0.84           H  
ATOM    184 1HD1 ILE A  11       1.256  11.529  -4.040  1.00  0.84           H  
ATOM    185 2HD1 ILE A  11       2.534  11.859  -2.841  1.00  0.84           H  
ATOM    186 3HD1 ILE A  11       0.878  12.440  -2.561  1.00  0.84           H  
ATOM    187  N   THR A  12       4.504  16.903  -2.214  1.00  0.86           N  
ATOM    188  CA  THR A  12       4.844  17.971  -1.286  1.00  0.86           C  
ATOM    189  C   THR A  12       4.917  19.315  -2.001  1.00  0.86           C  
ATOM    190  O   THR A  12       4.346  20.312  -1.545  1.00  0.86           O  
ATOM    191  CB  THR A  12       6.223  17.716  -0.649  1.00  0.86           C  
ATOM    192  OG1 THR A  12       6.211  16.488   0.075  1.00  0.86           O  
ATOM    193  CG2 THR A  12       6.590  18.843   0.276  1.00  0.86           C  
ATOM    194  H   THR A  12       5.136  16.104  -2.286  1.00  0.86           H  
ATOM    195  HA  THR A  12       4.081  18.029  -0.514  1.00  0.86           H  
ATOM    196  HB  THR A  12       6.969  17.646  -1.439  1.00  0.86           H  
ATOM    197  HG1 THR A  12       6.020  15.749  -0.551  1.00  0.86           H  
ATOM    198 1HG2 THR A  12       7.570  18.653   0.706  1.00  0.86           H  
ATOM    199 2HG2 THR A  12       6.608  19.772  -0.290  1.00  0.86           H  
ATOM    200 3HG2 THR A  12       5.857  18.910   1.069  1.00  0.86           H  
ATOM    201  N   LYS A  13       5.619  19.345  -3.136  1.00  0.89           N  
ATOM    202  CA  LYS A  13       5.784  20.574  -3.897  1.00  0.89           C  
ATOM    203  C   LYS A  13       4.458  21.112  -4.389  1.00  0.89           C  
ATOM    204  O   LYS A  13       4.193  22.317  -4.294  1.00  0.89           O  
ATOM    205  CB  LYS A  13       6.704  20.319  -5.083  1.00  0.89           C  
ATOM    206  CG  LYS A  13       8.174  20.160  -4.717  1.00  0.89           C  
ATOM    207  CD  LYS A  13       8.975  19.670  -5.902  1.00  0.89           C  
ATOM    208  CE  LYS A  13       8.974  20.676  -7.019  1.00  0.89           C  
ATOM    209  NZ  LYS A  13       9.828  20.251  -8.150  1.00  0.89           N  
ATOM    210  H   LYS A  13       6.066  18.490  -3.471  1.00  0.89           H  
ATOM    211  HA  LYS A  13       6.234  21.324  -3.248  1.00  0.89           H  
ATOM    212 1HB  LYS A  13       6.389  19.397  -5.583  1.00  0.89           H  
ATOM    213 2HB  LYS A  13       6.608  21.131  -5.805  1.00  0.89           H  
ATOM    214 1HG  LYS A  13       8.575  21.114  -4.383  1.00  0.89           H  
ATOM    215 2HG  LYS A  13       8.265  19.438  -3.904  1.00  0.89           H  
ATOM    216 1HD  LYS A  13      10.002  19.468  -5.596  1.00  0.89           H  
ATOM    217 2HD  LYS A  13       8.530  18.747  -6.269  1.00  0.89           H  
ATOM    218 1HE  LYS A  13       7.952  20.796  -7.382  1.00  0.89           H  
ATOM    219 2HE  LYS A  13       9.331  21.636  -6.649  1.00  0.89           H  
ATOM    220 1HZ  LYS A  13       9.766  20.959  -8.884  1.00  0.89           H  
ATOM    221 2HZ  LYS A  13      10.781  20.150  -7.853  1.00  0.89           H  
ATOM    222 3HZ  LYS A  13       9.494  19.379  -8.517  1.00  0.89           H  
ATOM    223  N   ILE A  14       3.591  20.214  -4.845  1.00  0.92           N  
ATOM    224  CA  ILE A  14       2.299  20.633  -5.327  1.00  0.92           C  
ATOM    225  C   ILE A  14       1.439  21.149  -4.175  1.00  0.92           C  
ATOM    226  O   ILE A  14       0.811  22.193  -4.304  1.00  0.92           O  
ATOM    227  CB  ILE A  14       1.629  19.502  -6.110  1.00  0.92           C  
ATOM    228  CG1 ILE A  14       2.479  19.186  -7.407  1.00  0.92           C  
ATOM    229  CG2 ILE A  14       0.262  19.899  -6.462  1.00  0.92           C  
ATOM    230  CD1 ILE A  14       2.616  20.312  -8.370  1.00  0.92           C  
ATOM    231  H   ILE A  14       3.853  19.229  -4.901  1.00  0.92           H  
ATOM    232  HA  ILE A  14       2.443  21.453  -6.024  1.00  0.92           H  
ATOM    233  HB  ILE A  14       1.609  18.597  -5.497  1.00  0.92           H  
ATOM    234 1HG1 ILE A  14       3.471  18.904  -7.114  1.00  0.92           H  
ATOM    235 2HG1 ILE A  14       2.041  18.385  -7.934  1.00  0.92           H  
ATOM    236 1HG2 ILE A  14      -0.224  19.113  -7.017  1.00  0.92           H  
ATOM    237 2HG2 ILE A  14      -0.275  20.096  -5.553  1.00  0.92           H  
ATOM    238 3HG2 ILE A  14       0.302  20.792  -7.058  1.00  0.92           H  
ATOM    239 1HD1 ILE A  14       3.219  19.986  -9.220  1.00  0.92           H  
ATOM    240 2HD1 ILE A  14       1.641  20.604  -8.717  1.00  0.92           H  
ATOM    241 3HD1 ILE A  14       3.100  21.156  -7.882  1.00  0.92           H  
ATOM    242  N   LEU A  15       1.456  20.491  -3.024  1.00  0.96           N  
ATOM    243  CA  LEU A  15       0.682  21.000  -1.893  1.00  0.96           C  
ATOM    244  C   LEU A  15       1.134  22.382  -1.471  1.00  0.96           C  
ATOM    245  O   LEU A  15       0.305  23.231  -1.154  1.00  0.96           O  
ATOM    246  CB  LEU A  15       0.820  20.079  -0.702  1.00  0.96           C  
ATOM    247  CG  LEU A  15       0.121  18.788  -0.771  1.00  0.96           C  
ATOM    248  CD1 LEU A  15       0.623  17.934   0.342  1.00  0.96           C  
ATOM    249  CD2 LEU A  15      -1.368  19.076  -0.612  1.00  0.96           C  
ATOM    250  H   LEU A  15       1.988  19.624  -2.931  1.00  0.96           H  
ATOM    251  HA  LEU A  15      -0.363  21.056  -2.196  1.00  0.96           H  
ATOM    252 1HB  LEU A  15       1.879  19.860  -0.573  1.00  0.96           H  
ATOM    253 2HB  LEU A  15       0.465  20.604   0.184  1.00  0.96           H  
ATOM    254  HG  LEU A  15       0.316  18.289  -1.720  1.00  0.96           H  
ATOM    255 1HD1 LEU A  15       0.124  16.985   0.346  1.00  0.96           H  
ATOM    256 2HD1 LEU A  15       1.696  17.778   0.218  1.00  0.96           H  
ATOM    257 3HD1 LEU A  15       0.438  18.443   1.263  1.00  0.96           H  
ATOM    258 1HD2 LEU A  15      -1.940  18.170  -0.628  1.00  0.96           H  
ATOM    259 2HD2 LEU A  15      -1.538  19.583   0.336  1.00  0.96           H  
ATOM    260 3HD2 LEU A  15      -1.689  19.718  -1.425  1.00  0.96           H  
ATOM    261  N   LYS A  16       2.439  22.626  -1.456  1.00  0.99           N  
ATOM    262  CA  LYS A  16       2.912  23.942  -1.061  1.00  0.99           C  
ATOM    263  C   LYS A  16       2.503  25.016  -2.069  1.00  0.99           C  
ATOM    264  O   LYS A  16       2.112  26.121  -1.688  1.00  0.99           O  
ATOM    265  CB  LYS A  16       4.431  23.932  -0.910  1.00  0.99           C  
ATOM    266  CG  LYS A  16       4.957  23.158   0.286  1.00  0.99           C  
ATOM    267  CD  LYS A  16       6.473  23.188   0.307  1.00  0.99           C  
ATOM    268  CE  LYS A  16       7.048  22.433   1.482  1.00  0.99           C  
ATOM    269  NZ  LYS A  16       8.534  22.410   1.427  1.00  0.99           N  
ATOM    270  H   LYS A  16       3.104  21.891  -1.705  1.00  0.99           H  
ATOM    271  HA  LYS A  16       2.463  24.195  -0.102  1.00  0.99           H  
ATOM    272 1HB  LYS A  16       4.872  23.487  -1.807  1.00  0.99           H  
ATOM    273 2HB  LYS A  16       4.794  24.954  -0.840  1.00  0.99           H  
ATOM    274 1HG  LYS A  16       4.560  23.570   1.214  1.00  0.99           H  
ATOM    275 2HG  LYS A  16       4.635  22.133   0.197  1.00  0.99           H  
ATOM    276 1HD  LYS A  16       6.849  22.739  -0.614  1.00  0.99           H  
ATOM    277 2HD  LYS A  16       6.815  24.221   0.351  1.00  0.99           H  
ATOM    278 1HE  LYS A  16       6.739  22.909   2.411  1.00  0.99           H  
ATOM    279 2HE  LYS A  16       6.677  21.421   1.474  1.00  0.99           H  
ATOM    280 1HZ  LYS A  16       8.902  21.891   2.235  1.00  0.99           H  
ATOM    281 2HZ  LYS A  16       8.842  21.966   0.584  1.00  0.99           H  
ATOM    282 3HZ  LYS A  16       8.889  23.349   1.464  1.00  0.99           H  
ATOM    283  N   ASN A  17       2.569  24.696  -3.360  1.00  1.02           N  
ATOM    284  CA  ASN A  17       2.226  25.659  -4.401  1.00  1.02           C  
ATOM    285  C   ASN A  17       0.720  25.891  -4.581  1.00  1.02           C  
ATOM    286  O   ASN A  17       0.290  27.011  -4.896  1.00  1.02           O  
ATOM    287  CB  ASN A  17       2.857  25.230  -5.709  1.00  1.02           C  
ATOM    288  CG  ASN A  17       4.350  25.445  -5.708  1.00  1.02           C  
ATOM    289  OD1 ASN A  17       4.869  26.306  -4.984  1.00  1.02           O  
ATOM    290  ND2 ASN A  17       5.054  24.688  -6.505  1.00  1.02           N  
ATOM    291  H   ASN A  17       2.906  23.771  -3.637  1.00  1.02           H  
ATOM    292  HA  ASN A  17       2.661  26.618  -4.116  1.00  1.02           H  
ATOM    293 1HB  ASN A  17       2.654  24.165  -5.865  1.00  1.02           H  
ATOM    294 2HB  ASN A  17       2.409  25.777  -6.535  1.00  1.02           H  
ATOM    295 1HD2 ASN A  17       6.047  24.792  -6.546  1.00  1.02           H  
ATOM    296 2HD2 ASN A  17       4.602  24.003  -7.073  1.00  1.02           H  
ATOM    297  N   GLU A  18      -0.082  24.846  -4.372  1.00  1.06           N  
ATOM    298  CA  GLU A  18      -1.522  24.915  -4.574  1.00  1.06           C  
ATOM    299  C   GLU A  18      -2.325  25.266  -3.327  1.00  1.06           C  
ATOM    300  O   GLU A  18      -3.540  25.368  -3.409  1.00  1.06           O  
ATOM    301  CB  GLU A  18      -2.037  23.590  -5.113  1.00  1.06           C  
ATOM    302  CG  GLU A  18      -1.480  23.170  -6.467  1.00  1.06           C  
ATOM    303  CD  GLU A  18      -1.880  24.028  -7.639  1.00  1.06           C  
ATOM    304  OE1 GLU A  18      -3.021  24.328  -7.770  1.00  1.06           O  
ATOM    305  OE2 GLU A  18      -1.025  24.323  -8.457  1.00  1.06           O  
ATOM    306  H   GLU A  18       0.324  23.949  -4.111  1.00  1.06           H  
ATOM    307  HA  GLU A  18      -1.717  25.683  -5.322  1.00  1.06           H  
ATOM    308 1HB  GLU A  18      -1.778  22.815  -4.400  1.00  1.06           H  
ATOM    309 2HB  GLU A  18      -3.122  23.620  -5.184  1.00  1.06           H  
ATOM    310 1HG  GLU A  18      -0.390  23.170  -6.400  1.00  1.06           H  
ATOM    311 2HG  GLU A  18      -1.789  22.152  -6.652  1.00  1.06           H  
ATOM    312  N   VAL A  19      -1.700  25.444  -2.173  1.00  1.10           N  
ATOM    313  CA  VAL A  19      -2.500  25.797  -1.000  1.00  1.10           C  
ATOM    314  C   VAL A  19      -2.103  27.186  -0.528  1.00  1.10           C  
ATOM    315  O   VAL A  19      -0.944  27.445  -0.201  1.00  1.10           O  
ATOM    316  CB  VAL A  19      -2.347  24.759   0.110  1.00  1.10           C  
ATOM    317  CG1 VAL A  19      -3.175  25.161   1.314  1.00  1.10           C  
ATOM    318  CG2 VAL A  19      -2.797  23.401  -0.396  1.00  1.10           C  
ATOM    319  H   VAL A  19      -0.693  25.335  -2.104  1.00  1.10           H  
ATOM    320  HA  VAL A  19      -3.551  25.822  -1.276  1.00  1.10           H  
ATOM    321  HB  VAL A  19      -1.320  24.723   0.401  1.00  1.10           H  
ATOM    322 1HG1 VAL A  19      -3.055  24.423   2.104  1.00  1.10           H  
ATOM    323 2HG1 VAL A  19      -2.852  26.135   1.676  1.00  1.10           H  
ATOM    324 3HG1 VAL A  19      -4.218  25.212   1.016  1.00  1.10           H  
ATOM    325 1HG2 VAL A  19      -2.665  22.680   0.404  1.00  1.10           H  
ATOM    326 2HG2 VAL A  19      -3.848  23.455  -0.686  1.00  1.10           H  
ATOM    327 3HG2 VAL A  19      -2.201  23.101  -1.255  1.00  1.10           H  
ATOM    328  N   THR A  20      -3.074  28.093  -0.519  1.00  1.15           N  
ATOM    329  CA  THR A  20      -2.782  29.489  -0.219  1.00  1.15           C  
ATOM    330  C   THR A  20      -3.898  30.286   0.390  1.00  1.15           C  
ATOM    331  O   THR A  20      -5.072  29.927   0.343  1.00  1.15           O  
ATOM    332  CB  THR A  20      -2.370  30.271  -1.482  1.00  1.15           C  
ATOM    333  OG1 THR A  20      -1.908  31.596  -1.102  1.00  1.15           O  
ATOM    334  CG2 THR A  20      -3.573  30.423  -2.424  1.00  1.15           C  
ATOM    335  H   THR A  20      -4.022  27.795  -0.760  1.00  1.15           H  
ATOM    336  HA  THR A  20      -1.950  29.509   0.486  1.00  1.15           H  
ATOM    337  HB  THR A  20      -1.563  29.742  -1.989  1.00  1.15           H  
ATOM    338  HG1 THR A  20      -2.696  32.213  -0.978  1.00  1.15           H  
ATOM    339 1HG2 THR A  20      -3.282  30.983  -3.305  1.00  1.15           H  
ATOM    340 2HG2 THR A  20      -3.931  29.433  -2.719  1.00  1.15           H  
ATOM    341 3HG2 THR A  20      -4.366  30.958  -1.909  1.00  1.15           H  
ATOM    342  N   GLU A  21      -3.500  31.393   0.965  1.00  1.19           N  
ATOM    343  CA  GLU A  21      -4.425  32.393   1.440  1.00  1.19           C  
ATOM    344  C   GLU A  21      -4.880  33.159   0.193  1.00  1.19           C  
ATOM    345  O   GLU A  21      -4.066  33.340  -0.721  1.00  1.19           O  
ATOM    346  CB  GLU A  21      -3.683  33.287   2.430  1.00  1.19           C  
ATOM    347  CG  GLU A  21      -3.254  32.593   3.706  1.00  1.19           C  
ATOM    348  CD  GLU A  21      -2.524  33.512   4.652  1.00  1.19           C  
ATOM    349  OE1 GLU A  21      -3.030  34.560   4.953  1.00  1.19           O  
ATOM    350  OE2 GLU A  21      -1.437  33.159   5.077  1.00  1.19           O  
ATOM    351  H   GLU A  21      -2.504  31.576   1.006  1.00  1.19           H  
ATOM    352  HA  GLU A  21      -5.288  31.919   1.916  1.00  1.19           H  
ATOM    353 1HB  GLU A  21      -2.779  33.660   1.955  1.00  1.19           H  
ATOM    354 2HB  GLU A  21      -4.260  34.129   2.685  1.00  1.19           H  
ATOM    355 1HG  GLU A  21      -4.147  32.204   4.203  1.00  1.19           H  
ATOM    356 2HG  GLU A  21      -2.615  31.747   3.454  1.00  1.19           H  
ATOM    357  N   ALA A  22      -6.154  33.574   0.121  1.00  1.22           N  
ATOM    358  CA  ALA A  22      -6.647  34.387  -1.006  1.00  1.22           C  
ATOM    359  C   ALA A  22      -7.967  35.043  -0.598  1.00  1.22           C  
ATOM    360  O   ALA A  22      -8.723  34.450   0.150  1.00  1.22           O  
ATOM    361  CB  ALA A  22      -6.801  33.549  -2.256  1.00  1.22           C  
ATOM    362  H   ALA A  22      -6.800  33.352   0.885  1.00  1.22           H  
ATOM    363  HA  ALA A  22      -5.927  35.166  -1.220  1.00  1.22           H  
ATOM    364 1HB  ALA A  22      -7.153  34.177  -3.073  1.00  1.22           H  
ATOM    365 2HB  ALA A  22      -5.841  33.113  -2.530  1.00  1.22           H  
ATOM    366 3HB  ALA A  22      -7.503  32.765  -2.089  1.00  1.22           H  
ATOM    367  N   LEU A  23      -8.305  36.199  -1.149  1.00  1.25           N  
ATOM    368  CA  LEU A  23      -9.556  36.882  -0.783  1.00  1.25           C  
ATOM    369  C   LEU A  23     -10.847  36.672  -1.603  1.00  1.25           C  
ATOM    370  O   LEU A  23     -11.848  37.316  -1.301  1.00  1.25           O  
ATOM    371  CB  LEU A  23      -9.252  38.374  -0.681  1.00  1.25           C  
ATOM    372  CG  LEU A  23      -8.329  38.742   0.492  1.00  1.25           C  
ATOM    373  CD1 LEU A  23      -7.886  40.215   0.424  1.00  1.25           C  
ATOM    374  CD2 LEU A  23      -9.104  38.481   1.777  1.00  1.25           C  
ATOM    375  H   LEU A  23      -7.676  36.644  -1.799  1.00  1.25           H  
ATOM    376  HA  LEU A  23      -9.792  36.553   0.229  1.00  1.25           H  
ATOM    377 1HB  LEU A  23      -8.779  38.704  -1.605  1.00  1.25           H  
ATOM    378 2HB  LEU A  23     -10.185  38.900  -0.564  1.00  1.25           H  
ATOM    379  HG  LEU A  23      -7.480  38.130   0.482  1.00  1.25           H  
ATOM    380 1HD1 LEU A  23      -7.247  40.433   1.281  1.00  1.25           H  
ATOM    381 2HD1 LEU A  23      -7.329  40.391  -0.494  1.00  1.25           H  
ATOM    382 3HD1 LEU A  23      -8.739  40.873   0.453  1.00  1.25           H  
ATOM    383 1HD2 LEU A  23      -8.480  38.711   2.633  1.00  1.25           H  
ATOM    384 2HD2 LEU A  23      -9.989  39.108   1.803  1.00  1.25           H  
ATOM    385 3HD2 LEU A  23      -9.407  37.448   1.817  1.00  1.25           H  
ATOM    386  N   GLY A  24     -10.865  35.819  -2.626  1.00  1.26           N  
ATOM    387  CA  GLY A  24     -12.133  35.674  -3.366  1.00  1.26           C  
ATOM    388  C   GLY A  24     -12.017  35.021  -4.742  1.00  1.26           C  
ATOM    389  O   GLY A  24     -11.177  34.148  -4.980  1.00  1.26           O  
ATOM    390  H   GLY A  24     -10.043  35.290  -2.876  1.00  1.26           H  
ATOM    391 1HA  GLY A  24     -12.825  35.092  -2.760  1.00  1.26           H  
ATOM    392 2HA  GLY A  24     -12.588  36.658  -3.482  1.00  1.26           H  
ATOM    393  N   CYS A  25     -12.902  35.428  -5.651  1.00  1.24           N  
ATOM    394  CA  CYS A  25     -12.929  34.870  -7.002  1.00  1.24           C  
ATOM    395  C   CYS A  25     -11.586  35.000  -7.659  1.00  1.24           C  
ATOM    396  O   CYS A  25     -11.014  36.095  -7.732  1.00  1.24           O  
ATOM    397  CB  CYS A  25     -13.967  35.571  -7.838  1.00  1.24           C  
ATOM    398  SG  CYS A  25     -14.087  35.091  -9.560  1.00  1.24           S  
ATOM    399  H   CYS A  25     -13.568  36.148  -5.396  1.00  1.24           H  
ATOM    400  HA  CYS A  25     -13.189  33.815  -6.939  1.00  1.24           H  
ATOM    401 1HB  CYS A  25     -14.898  35.341  -7.409  1.00  1.24           H  
ATOM    402 2HB  CYS A  25     -13.825  36.638  -7.782  1.00  1.24           H  
ATOM    403  HG  CYS A  25     -15.187  35.810  -9.836  1.00  1.24           H  
ATOM    404  N   THR A  26     -11.113  33.878  -8.170  1.00  1.20           N  
ATOM    405  CA  THR A  26      -9.807  33.773  -8.773  1.00  1.20           C  
ATOM    406  C   THR A  26      -9.599  34.805  -9.837  1.00  1.20           C  
ATOM    407  O   THR A  26      -8.562  35.451  -9.868  1.00  1.20           O  
ATOM    408  CB  THR A  26      -9.646  32.411  -9.428  1.00  1.20           C  
ATOM    409  OG1 THR A  26      -9.911  31.442  -8.465  1.00  1.20           O  
ATOM    410  CG2 THR A  26      -8.213  32.246  -9.905  1.00  1.20           C  
ATOM    411  H   THR A  26     -11.676  33.042  -8.104  1.00  1.20           H  
ATOM    412  HA  THR A  26      -9.049  33.910  -8.001  1.00  1.20           H  
ATOM    413  HB  THR A  26     -10.340  32.307 -10.264  1.00  1.20           H  
ATOM    414  HG1 THR A  26     -10.017  30.561  -8.867  1.00  1.20           H  
ATOM    415 1HG2 THR A  26      -8.098  31.264 -10.354  1.00  1.20           H  
ATOM    416 2HG2 THR A  26      -7.984  33.013 -10.638  1.00  1.20           H  
ATOM    417 3HG2 THR A  26      -7.533  32.343  -9.058  1.00  1.20           H  
ATOM    418  N   GLU A  27     -10.577  34.956 -10.713  1.00  1.16           N  
ATOM    419  CA  GLU A  27     -10.458  35.874 -11.824  1.00  1.16           C  
ATOM    420  C   GLU A  27     -10.441  37.359 -11.424  1.00  1.16           C  
ATOM    421  O   GLU A  27      -9.910  38.189 -12.161  1.00  1.16           O  
ATOM    422  CB  GLU A  27     -11.534  35.541 -12.848  1.00  1.16           C  
ATOM    423  CG  GLU A  27     -11.325  34.151 -13.487  1.00  1.16           C  
ATOM    424  CD  GLU A  27     -11.902  32.983 -12.713  1.00  1.16           C  
ATOM    425  OE1 GLU A  27     -12.653  33.197 -11.801  1.00  1.16           O  
ATOM    426  OE2 GLU A  27     -11.546  31.866 -13.018  1.00  1.16           O  
ATOM    427  H   GLU A  27     -11.418  34.408 -10.603  1.00  1.16           H  
ATOM    428  HA  GLU A  27      -9.510  35.662 -12.312  1.00  1.16           H  
ATOM    429 1HB  GLU A  27     -12.523  35.580 -12.386  1.00  1.16           H  
ATOM    430 2HB  GLU A  27     -11.507  36.270 -13.652  1.00  1.16           H  
ATOM    431 1HG  GLU A  27     -11.790  34.161 -14.455  1.00  1.16           H  
ATOM    432 2HG  GLU A  27     -10.258  33.992 -13.633  1.00  1.16           H  
ATOM    433  N   VAL A  28     -10.953  37.698 -10.237  1.00  1.11           N  
ATOM    434  CA  VAL A  28     -10.934  39.084  -9.784  1.00  1.11           C  
ATOM    435  C   VAL A  28      -9.523  39.306  -9.268  1.00  1.11           C  
ATOM    436  O   VAL A  28      -8.860  40.302  -9.585  1.00  1.11           O  
ATOM    437  CB  VAL A  28     -11.992  39.316  -8.675  1.00  1.11           C  
ATOM    438  CG1 VAL A  28     -11.931  40.704  -8.090  1.00  1.11           C  
ATOM    439  CG2 VAL A  28     -13.336  39.100  -9.238  1.00  1.11           C  
ATOM    440  H   VAL A  28     -11.322  36.984  -9.616  1.00  1.11           H  
ATOM    441  HA  VAL A  28     -11.130  39.751 -10.624  1.00  1.11           H  
ATOM    442  HB  VAL A  28     -11.810  38.609  -7.863  1.00  1.11           H  
ATOM    443 1HG1 VAL A  28     -12.689  40.801  -7.308  1.00  1.11           H  
ATOM    444 2HG1 VAL A  28     -10.971  40.851  -7.674  1.00  1.11           H  
ATOM    445 3HG1 VAL A  28     -12.126  41.436  -8.858  1.00  1.11           H  
ATOM    446 1HG2 VAL A  28     -14.068  39.252  -8.460  1.00  1.11           H  
ATOM    447 2HG2 VAL A  28     -13.516  39.812 -10.043  1.00  1.11           H  
ATOM    448 3HG2 VAL A  28     -13.398  38.093  -9.616  1.00  1.11           H  
ATOM    449  N   GLY A  29      -9.069  38.334  -8.471  1.00  1.05           N  
ATOM    450  CA  GLY A  29      -7.733  38.332  -7.906  1.00  1.05           C  
ATOM    451  C   GLY A  29      -6.655  38.268  -8.981  1.00  1.05           C  
ATOM    452  O   GLY A  29      -5.608  38.890  -8.826  1.00  1.05           O  
ATOM    453  H   GLY A  29      -9.685  37.546  -8.262  1.00  1.05           H  
ATOM    454 1HA  GLY A  29      -7.590  39.227  -7.313  1.00  1.05           H  
ATOM    455 2HA  GLY A  29      -7.639  37.481  -7.233  1.00  1.05           H  
ATOM    456  N   LEU A  30      -6.922  37.526 -10.068  1.00  1.01           N  
ATOM    457  CA  LEU A  30      -5.993  37.339 -11.178  1.00  1.01           C  
ATOM    458  C   LEU A  30      -5.777  38.632 -11.924  1.00  1.01           C  
ATOM    459  O   LEU A  30      -4.636  39.010 -12.189  1.00  1.01           O  
ATOM    460  CB  LEU A  30      -6.507  36.301 -12.175  1.00  1.01           C  
ATOM    461  CG  LEU A  30      -5.584  36.043 -13.337  1.00  1.01           C  
ATOM    462  CD1 LEU A  30      -4.286  35.511 -12.761  1.00  1.01           C  
ATOM    463  CD2 LEU A  30      -6.233  35.066 -14.326  1.00  1.01           C  
ATOM    464  H   LEU A  30      -7.802  37.030 -10.102  1.00  1.01           H  
ATOM    465  HA  LEU A  30      -5.040  37.002 -10.778  1.00  1.01           H  
ATOM    466 1HB  LEU A  30      -6.676  35.360 -11.653  1.00  1.01           H  
ATOM    467 2HB  LEU A  30      -7.450  36.653 -12.576  1.00  1.01           H  
ATOM    468  HG  LEU A  30      -5.372  36.979 -13.856  1.00  1.01           H  
ATOM    469 1HD1 LEU A  30      -3.592  35.316 -13.534  1.00  1.01           H  
ATOM    470 2HD1 LEU A  30      -3.862  36.242 -12.074  1.00  1.01           H  
ATOM    471 3HD1 LEU A  30      -4.485  34.583 -12.227  1.00  1.01           H  
ATOM    472 1HD2 LEU A  30      -5.563  34.888 -15.158  1.00  1.01           H  
ATOM    473 2HD2 LEU A  30      -6.437  34.135 -13.824  1.00  1.01           H  
ATOM    474 3HD2 LEU A  30      -7.166  35.493 -14.701  1.00  1.01           H  
ATOM    475  N   ILE A  31      -6.867  39.339 -12.241  1.00  0.97           N  
ATOM    476  CA  ILE A  31      -6.727  40.615 -12.920  1.00  0.97           C  
ATOM    477  C   ILE A  31      -5.939  41.536 -12.021  1.00  0.97           C  
ATOM    478  O   ILE A  31      -4.997  42.196 -12.457  1.00  0.97           O  
ATOM    479  CB  ILE A  31      -8.083  41.252 -13.184  1.00  0.97           C  
ATOM    480  CG1 ILE A  31      -8.862  40.475 -14.186  1.00  0.97           C  
ATOM    481  CG2 ILE A  31      -7.889  42.711 -13.633  1.00  0.97           C  
ATOM    482  CD1 ILE A  31     -10.291  40.883 -14.206  1.00  0.97           C  
ATOM    483  H   ILE A  31      -7.804  38.985 -12.028  1.00  0.97           H  
ATOM    484  HA  ILE A  31      -6.186  40.476 -13.851  1.00  0.97           H  
ATOM    485  HB  ILE A  31      -8.658  41.216 -12.273  1.00  0.97           H  
ATOM    486 1HG1 ILE A  31      -8.452  40.641 -15.162  1.00  0.97           H  
ATOM    487 2HG1 ILE A  31      -8.790  39.416 -13.959  1.00  0.97           H  
ATOM    488 1HG2 ILE A  31      -8.859  43.175 -13.798  1.00  0.97           H  
ATOM    489 2HG2 ILE A  31      -7.353  43.262 -12.861  1.00  0.97           H  
ATOM    490 3HG2 ILE A  31      -7.315  42.732 -14.550  1.00  0.97           H  
ATOM    491 1HD1 ILE A  31     -10.814  40.298 -14.935  1.00  0.97           H  
ATOM    492 2HD1 ILE A  31     -10.729  40.705 -13.219  1.00  0.97           H  
ATOM    493 3HD1 ILE A  31     -10.363  41.929 -14.446  1.00  0.97           H  
ATOM    494  N   GLY A  32      -6.304  41.561 -10.740  1.00  0.95           N  
ATOM    495  CA  GLY A  32      -5.609  42.392  -9.778  1.00  0.95           C  
ATOM    496  C   GLY A  32      -4.118  42.074  -9.768  1.00  0.95           C  
ATOM    497  O   GLY A  32      -3.279  42.964  -9.904  1.00  0.95           O  
ATOM    498  H   GLY A  32      -7.094  40.998 -10.418  1.00  0.95           H  
ATOM    499 1HA  GLY A  32      -5.758  43.437 -10.032  1.00  0.95           H  
ATOM    500 2HA  GLY A  32      -6.042  42.225  -8.794  1.00  0.95           H  
ATOM    501  N   TYR A  33      -3.781  40.809  -9.607  1.00  0.94           N  
ATOM    502  CA  TYR A  33      -2.406  40.355  -9.567  1.00  0.94           C  
ATOM    503  C   TYR A  33      -1.669  40.784 -10.843  1.00  0.94           C  
ATOM    504  O   TYR A  33      -0.562  41.322 -10.764  1.00  0.94           O  
ATOM    505  CB  TYR A  33      -2.414  38.848  -9.304  1.00  0.94           C  
ATOM    506  CG  TYR A  33      -1.095  38.170  -9.168  1.00  0.94           C  
ATOM    507  CD1 TYR A  33      -0.367  38.343  -7.996  1.00  0.94           C  
ATOM    508  CD2 TYR A  33      -0.632  37.315 -10.159  1.00  0.94           C  
ATOM    509  CE1 TYR A  33       0.830  37.694  -7.825  1.00  0.94           C  
ATOM    510  CE2 TYR A  33       0.567  36.650  -9.974  1.00  0.94           C  
ATOM    511  CZ  TYR A  33       1.300  36.846  -8.815  1.00  0.94           C  
ATOM    512  OH  TYR A  33       2.497  36.190  -8.639  1.00  0.94           O  
ATOM    513  H   TYR A  33      -4.514  40.119  -9.496  1.00  0.94           H  
ATOM    514  HA  TYR A  33      -1.908  40.835  -8.729  1.00  0.94           H  
ATOM    515 1HB  TYR A  33      -2.976  38.663  -8.393  1.00  0.94           H  
ATOM    516 2HB  TYR A  33      -2.959  38.359 -10.110  1.00  0.94           H  
ATOM    517  HD1 TYR A  33      -0.742  39.001  -7.204  1.00  0.94           H  
ATOM    518  HD2 TYR A  33      -1.212  37.164 -11.073  1.00  0.94           H  
ATOM    519  HE1 TYR A  33       1.399  37.843  -6.903  1.00  0.94           H  
ATOM    520  HE2 TYR A  33       0.943  35.977 -10.739  1.00  0.94           H  
ATOM    521  HH  TYR A  33       2.926  36.520  -7.840  1.00  0.94           H  
ATOM    522  N   ALA A  34      -2.280  40.567 -12.014  1.00  0.95           N  
ATOM    523  CA  ALA A  34      -1.671  40.941 -13.293  1.00  0.95           C  
ATOM    524  C   ALA A  34      -1.375  42.443 -13.366  1.00  0.95           C  
ATOM    525  O   ALA A  34      -0.289  42.872 -13.783  1.00  0.95           O  
ATOM    526  CB  ALA A  34      -2.621  40.561 -14.408  1.00  0.95           C  
ATOM    527  H   ALA A  34      -3.194  40.119 -12.022  1.00  0.95           H  
ATOM    528  HA  ALA A  34      -0.737  40.394 -13.397  1.00  0.95           H  
ATOM    529 1HB  ALA A  34      -2.178  40.796 -15.377  1.00  0.95           H  
ATOM    530 2HB  ALA A  34      -2.831  39.513 -14.340  1.00  0.95           H  
ATOM    531 3HB  ALA A  34      -3.549  41.108 -14.290  1.00  0.95           H  
ATOM    532  N   VAL A  35      -2.319  43.242 -12.888  1.00  0.98           N  
ATOM    533  CA  VAL A  35      -2.157  44.680 -12.852  1.00  0.98           C  
ATOM    534  C   VAL A  35      -1.030  45.057 -11.884  1.00  0.98           C  
ATOM    535  O   VAL A  35      -0.212  45.921 -12.187  1.00  0.98           O  
ATOM    536  CB  VAL A  35      -3.486  45.351 -12.477  1.00  0.98           C  
ATOM    537  CG1 VAL A  35      -3.286  46.764 -12.225  1.00  0.98           C  
ATOM    538  CG2 VAL A  35      -4.511  45.229 -13.589  1.00  0.98           C  
ATOM    539  H   VAL A  35      -3.197  42.837 -12.558  1.00  0.98           H  
ATOM    540  HA  VAL A  35      -1.881  45.022 -13.847  1.00  0.98           H  
ATOM    541  HB  VAL A  35      -3.869  44.869 -11.617  1.00  0.98           H  
ATOM    542 1HG1 VAL A  35      -4.243  47.168 -11.957  1.00  0.98           H  
ATOM    543 2HG1 VAL A  35      -2.577  46.899 -11.419  1.00  0.98           H  
ATOM    544 3HG1 VAL A  35      -2.914  47.250 -13.107  1.00  0.98           H  
ATOM    545 1HG2 VAL A  35      -5.426  45.694 -13.274  1.00  0.98           H  
ATOM    546 2HG2 VAL A  35      -4.155  45.723 -14.462  1.00  0.98           H  
ATOM    547 3HG2 VAL A  35      -4.697  44.192 -13.804  1.00  0.98           H  
ATOM    548  N   SER A  36      -0.967  44.404 -10.720  1.00  1.02           N  
ATOM    549  CA  SER A  36       0.100  44.674  -9.756  1.00  1.02           C  
ATOM    550  C   SER A  36       1.473  44.357 -10.368  1.00  1.02           C  
ATOM    551  O   SER A  36       2.428  45.123 -10.221  1.00  1.02           O  
ATOM    552  CB  SER A  36      -0.099  43.891  -8.474  1.00  1.02           C  
ATOM    553  OG  SER A  36       0.921  44.205  -7.555  1.00  1.02           O  
ATOM    554  H   SER A  36      -1.679  43.711 -10.497  1.00  1.02           H  
ATOM    555  HA  SER A  36       0.074  45.734  -9.506  1.00  1.02           H  
ATOM    556 1HB  SER A  36      -1.066  44.135  -8.046  1.00  1.02           H  
ATOM    557 2HB  SER A  36      -0.093  42.824  -8.686  1.00  1.02           H  
ATOM    558  HG  SER A  36       0.871  45.164  -7.440  1.00  1.02           H  
ATOM    559  N   LEU A  37       1.572  43.243 -11.103  1.00  1.07           N  
ATOM    560  CA  LEU A  37       2.817  42.832 -11.766  1.00  1.07           C  
ATOM    561  C   LEU A  37       3.286  43.847 -12.806  1.00  1.07           C  
ATOM    562  O   LEU A  37       4.493  43.996 -13.048  1.00  1.07           O  
ATOM    563  CB  LEU A  37       2.639  41.451 -12.383  1.00  1.07           C  
ATOM    564  CG  LEU A  37       2.568  40.340 -11.368  1.00  1.07           C  
ATOM    565  CD1 LEU A  37       2.130  39.111 -11.985  1.00  1.07           C  
ATOM    566  CD2 LEU A  37       3.949  40.123 -10.838  1.00  1.07           C  
ATOM    567  H   LEU A  37       0.753  42.640 -11.180  1.00  1.07           H  
ATOM    568  HA  LEU A  37       3.590  42.756 -11.003  1.00  1.07           H  
ATOM    569 1HB  LEU A  37       1.725  41.437 -12.973  1.00  1.07           H  
ATOM    570 2HB  LEU A  37       3.481  41.259 -13.035  1.00  1.07           H  
ATOM    571  HG  LEU A  37       1.879  40.608 -10.567  1.00  1.07           H  
ATOM    572 1HD1 LEU A  37       2.126  38.346 -11.249  1.00  1.07           H  
ATOM    573 2HD1 LEU A  37       1.131  39.238 -12.397  1.00  1.07           H  
ATOM    574 3HD1 LEU A  37       2.819  38.848 -12.755  1.00  1.07           H  
ATOM    575 1HD2 LEU A  37       3.938  39.322 -10.097  1.00  1.07           H  
ATOM    576 2HD2 LEU A  37       4.611  39.851 -11.659  1.00  1.07           H  
ATOM    577 3HD2 LEU A  37       4.302  41.036 -10.392  1.00  1.07           H  
ATOM    578  N   CYS A  38       2.342  44.603 -13.378  1.00  1.13           N  
ATOM    579  CA  CYS A  38       2.672  45.661 -14.329  1.00  1.13           C  
ATOM    580  C   CYS A  38       3.497  46.777 -13.631  1.00  1.13           C  
ATOM    581  O   CYS A  38       4.158  47.567 -14.296  1.00  1.13           O  
ATOM    582  CB  CYS A  38       1.407  46.242 -14.957  1.00  1.13           C  
ATOM    583  SG  CYS A  38       0.463  45.064 -15.974  1.00  1.13           S  
ATOM    584  H   CYS A  38       1.360  44.397 -13.179  1.00  1.13           H  
ATOM    585  HA  CYS A  38       3.273  45.229 -15.128  1.00  1.13           H  
ATOM    586 1HB  CYS A  38       0.765  46.627 -14.194  1.00  1.13           H  
ATOM    587 2HB  CYS A  38       1.672  47.080 -15.589  1.00  1.13           H  
ATOM    588  HG  CYS A  38       0.197  44.181 -14.970  1.00  1.13           H  
ATOM    589  N   ASN A  39       3.477  46.806 -12.289  1.00  1.17           N  
ATOM    590  CA  ASN A  39       4.258  47.698 -11.426  1.00  1.17           C  
ATOM    591  C   ASN A  39       4.149  49.220 -11.559  1.00  1.17           C  
ATOM    592  O   ASN A  39       5.170  49.902 -11.655  1.00  1.17           O  
ATOM    593  CB  ASN A  39       5.721  47.306 -11.508  1.00  1.17           C  
ATOM    594  CG  ASN A  39       6.558  47.882 -10.377  1.00  1.17           C  
ATOM    595  OD1 ASN A  39       6.073  48.063  -9.252  1.00  1.17           O  
ATOM    596  ND2 ASN A  39       7.812  48.164 -10.656  1.00  1.17           N  
ATOM    597  H   ASN A  39       2.907  46.123 -11.797  1.00  1.17           H  
ATOM    598  HA  ASN A  39       3.936  47.475 -10.407  1.00  1.17           H  
ATOM    599 1HB  ASN A  39       5.801  46.216 -11.488  1.00  1.17           H  
ATOM    600 2HB  ASN A  39       6.132  47.648 -12.459  1.00  1.17           H  
ATOM    601 1HD2 ASN A  39       8.408  48.543  -9.946  1.00  1.17           H  
ATOM    602 2HD2 ASN A  39       8.168  48.006 -11.573  1.00  1.17           H  
ATOM    603  N   ILE A  40       2.943  49.779 -11.519  1.00  1.19           N  
ATOM    604  CA  ILE A  40       2.858  51.235 -11.545  1.00  1.19           C  
ATOM    605  C   ILE A  40       2.733  51.752 -10.117  1.00  1.19           C  
ATOM    606  O   ILE A  40       1.787  51.420  -9.411  1.00  1.19           O  
ATOM    607  CB  ILE A  40       1.657  51.722 -12.371  1.00  1.19           C  
ATOM    608  CG1 ILE A  40       1.886  51.398 -13.868  1.00  1.19           C  
ATOM    609  CG2 ILE A  40       1.440  53.211 -12.120  1.00  1.19           C  
ATOM    610  CD1 ILE A  40       1.597  49.961 -14.244  1.00  1.19           C  
ATOM    611  H   ILE A  40       2.115  49.206 -11.454  1.00  1.19           H  
ATOM    612  HA  ILE A  40       3.767  51.641 -11.988  1.00  1.19           H  
ATOM    613  HB  ILE A  40       0.761  51.181 -12.064  1.00  1.19           H  
ATOM    614 1HG1 ILE A  40       1.251  52.048 -14.472  1.00  1.19           H  
ATOM    615 2HG1 ILE A  40       2.930  51.614 -14.124  1.00  1.19           H  
ATOM    616 1HG2 ILE A  40       0.605  53.561 -12.675  1.00  1.19           H  
ATOM    617 2HG2 ILE A  40       1.253  53.358 -11.070  1.00  1.19           H  
ATOM    618 3HG2 ILE A  40       2.327  53.768 -12.425  1.00  1.19           H  
ATOM    619 1HD1 ILE A  40       1.787  49.825 -15.308  1.00  1.19           H  
ATOM    620 2HD1 ILE A  40       2.234  49.306 -13.685  1.00  1.19           H  
ATOM    621 3HD1 ILE A  40       0.563  49.729 -14.025  1.00  1.19           H  
ATOM    622  N   SER A  41       3.699  52.587  -9.714  1.00  1.18           N  
ATOM    623  CA  SER A  41       3.784  53.107  -8.345  1.00  1.18           C  
ATOM    624  C   SER A  41       2.859  54.283  -8.033  1.00  1.18           C  
ATOM    625  O   SER A  41       2.658  54.632  -6.871  1.00  1.18           O  
ATOM    626  CB  SER A  41       5.217  53.508  -8.066  1.00  1.18           C  
ATOM    627  OG  SER A  41       5.597  54.604  -8.850  1.00  1.18           O  
ATOM    628  H   SER A  41       4.434  52.816 -10.369  1.00  1.18           H  
ATOM    629  HA  SER A  41       3.521  52.292  -7.669  1.00  1.18           H  
ATOM    630 1HB  SER A  41       5.330  53.753  -7.010  1.00  1.18           H  
ATOM    631 2HB  SER A  41       5.871  52.663  -8.278  1.00  1.18           H  
ATOM    632  HG  SER A  41       5.163  55.368  -8.461  1.00  1.18           H  
ATOM    633  N   ASP A  42       2.305  54.891  -9.068  1.00  1.14           N  
ATOM    634  CA  ASP A  42       1.398  56.022  -8.914  1.00  1.14           C  
ATOM    635  C   ASP A  42       0.333  55.988 -10.010  1.00  1.14           C  
ATOM    636  O   ASP A  42       0.464  56.688 -11.013  1.00  1.14           O  
ATOM    637  CB  ASP A  42       2.153  57.354  -8.965  1.00  1.14           C  
ATOM    638  CG  ASP A  42       1.249  58.591  -8.657  1.00  1.14           C  
ATOM    639  OD1 ASP A  42       0.059  58.417  -8.465  1.00  1.14           O  
ATOM    640  OD2 ASP A  42       1.772  59.683  -8.609  1.00  1.14           O  
ATOM    641  H   ASP A  42       2.525  54.543  -9.990  1.00  1.14           H  
ATOM    642  HA  ASP A  42       0.936  55.971  -7.932  1.00  1.14           H  
ATOM    643 1HB  ASP A  42       2.970  57.337  -8.239  1.00  1.14           H  
ATOM    644 2HB  ASP A  42       2.596  57.483  -9.955  1.00  1.14           H  
ATOM    645  N   PRO A  43      -0.749  55.219  -9.823  1.00  1.07           N  
ATOM    646  CA  PRO A  43      -1.822  54.942 -10.769  1.00  1.07           C  
ATOM    647  C   PRO A  43      -2.422  56.160 -11.459  1.00  1.07           C  
ATOM    648  O   PRO A  43      -2.883  56.072 -12.595  1.00  1.07           O  
ATOM    649  CB  PRO A  43      -2.845  54.262  -9.880  1.00  1.07           C  
ATOM    650  CG  PRO A  43      -2.021  53.589  -8.827  1.00  1.07           C  
ATOM    651  CD  PRO A  43      -0.931  54.538  -8.524  1.00  1.07           C  
ATOM    652  HA  PRO A  43      -1.450  54.227 -11.512  1.00  1.07           H  
ATOM    653 1HB  PRO A  43      -3.538  55.015  -9.464  1.00  1.07           H  
ATOM    654 2HB  PRO A  43      -3.437  53.582 -10.465  1.00  1.07           H  
ATOM    655 1HG  PRO A  43      -2.641  53.325  -7.980  1.00  1.07           H  
ATOM    656 2HG  PRO A  43      -1.589  52.653  -9.208  1.00  1.07           H  
ATOM    657 1HD  PRO A  43      -1.235  55.251  -7.741  1.00  1.07           H  
ATOM    658 2HD  PRO A  43      -0.053  53.946  -8.244  1.00  1.07           H  
ATOM    659  N   PHE A  44      -2.409  57.316 -10.809  1.00  0.98           N  
ATOM    660  CA  PHE A  44      -3.006  58.493 -11.415  1.00  0.98           C  
ATOM    661  C   PHE A  44      -2.179  59.033 -12.587  1.00  0.98           C  
ATOM    662  O   PHE A  44      -2.653  59.886 -13.347  1.00  0.98           O  
ATOM    663  CB  PHE A  44      -3.273  59.558 -10.362  1.00  0.98           C  
ATOM    664  CG  PHE A  44      -4.429  59.170  -9.447  1.00  0.98           C  
ATOM    665  CD1 PHE A  44      -5.317  58.180  -9.833  1.00  0.98           C  
ATOM    666  CD2 PHE A  44      -4.658  59.812  -8.245  1.00  0.98           C  
ATOM    667  CE1 PHE A  44      -6.388  57.840  -9.053  1.00  0.98           C  
ATOM    668  CE2 PHE A  44      -5.743  59.463  -7.452  1.00  0.98           C  
ATOM    669  CZ  PHE A  44      -6.605  58.474  -7.863  1.00  0.98           C  
ATOM    670  H   PHE A  44      -1.987  57.396  -9.888  1.00  0.98           H  
ATOM    671  HA  PHE A  44      -3.976  58.204 -11.818  1.00  0.98           H  
ATOM    672 1HB  PHE A  44      -2.376  59.695  -9.749  1.00  0.98           H  
ATOM    673 2HB  PHE A  44      -3.505  60.508 -10.836  1.00  0.98           H  
ATOM    674  HD1 PHE A  44      -5.165  57.668 -10.779  1.00  0.98           H  
ATOM    675  HD2 PHE A  44      -3.976  60.601  -7.927  1.00  0.98           H  
ATOM    676  HE1 PHE A  44      -7.068  57.067  -9.393  1.00  0.98           H  
ATOM    677  HE2 PHE A  44      -5.914  59.974  -6.505  1.00  0.98           H  
ATOM    678  HZ  PHE A  44      -7.456  58.198  -7.247  1.00  0.98           H  
ATOM    679  N   SER A  45      -0.936  58.544 -12.716  1.00  0.89           N  
ATOM    680  CA  SER A  45      -0.034  58.919 -13.799  1.00  0.89           C  
ATOM    681  C   SER A  45      -0.230  58.034 -15.034  1.00  0.89           C  
ATOM    682  O   SER A  45       0.525  58.171 -16.005  1.00  0.89           O  
ATOM    683  CB  SER A  45       1.417  58.868 -13.361  1.00  0.89           C  
ATOM    684  OG  SER A  45       1.832  57.561 -13.098  1.00  0.89           O  
ATOM    685  H   SER A  45      -0.595  57.860 -12.040  1.00  0.89           H  
ATOM    686  HA  SER A  45      -0.260  59.946 -14.086  1.00  0.89           H  
ATOM    687 1HB  SER A  45       2.047  59.305 -14.135  1.00  0.89           H  
ATOM    688 2HB  SER A  45       1.536  59.469 -12.460  1.00  0.89           H  
ATOM    689  HG  SER A  45       1.205  57.211 -12.432  1.00  0.89           H  
ATOM    690  N   ILE A  46      -1.168  57.073 -14.961  1.00  0.81           N  
ATOM    691  CA  ILE A  46      -1.456  56.173 -16.078  1.00  0.81           C  
ATOM    692  C   ILE A  46      -2.326  56.833 -17.133  1.00  0.81           C  
ATOM    693  O   ILE A  46      -3.355  57.423 -16.814  1.00  0.81           O  
ATOM    694  CB  ILE A  46      -2.158  54.890 -15.612  1.00  0.81           C  
ATOM    695  CG1 ILE A  46      -1.262  54.091 -14.735  1.00  0.81           C  
ATOM    696  CG2 ILE A  46      -2.604  54.086 -16.793  1.00  0.81           C  
ATOM    697  CD1 ILE A  46      -1.974  52.949 -14.058  1.00  0.81           C  
ATOM    698  H   ILE A  46      -1.726  56.965 -14.114  1.00  0.81           H  
ATOM    699  HA  ILE A  46      -0.520  55.888 -16.530  1.00  0.81           H  
ATOM    700  HB  ILE A  46      -3.029  55.151 -15.015  1.00  0.81           H  
ATOM    701 1HG1 ILE A  46      -0.444  53.691 -15.341  1.00  0.81           H  
ATOM    702 2HG1 ILE A  46      -0.839  54.747 -13.981  1.00  0.81           H  
ATOM    703 1HG2 ILE A  46      -3.086  53.211 -16.435  1.00  0.81           H  
ATOM    704 2HG2 ILE A  46      -3.294  54.658 -17.384  1.00  0.81           H  
ATOM    705 3HG2 ILE A  46      -1.744  53.813 -17.398  1.00  0.81           H  
ATOM    706 1HD1 ILE A  46      -1.268  52.406 -13.448  1.00  0.81           H  
ATOM    707 2HD1 ILE A  46      -2.781  53.341 -13.435  1.00  0.81           H  
ATOM    708 3HD1 ILE A  46      -2.390  52.283 -14.804  1.00  0.81           H  
ATOM    709  N   GLU A  47      -1.934  56.754 -18.403  1.00  0.75           N  
ATOM    710  CA  GLU A  47      -2.755  57.371 -19.437  1.00  0.75           C  
ATOM    711  C   GLU A  47      -3.923  56.445 -19.784  1.00  0.75           C  
ATOM    712  O   GLU A  47      -5.078  56.878 -19.842  1.00  0.75           O  
ATOM    713  CB  GLU A  47      -1.949  57.661 -20.710  1.00  0.75           C  
ATOM    714  CG  GLU A  47      -2.753  58.460 -21.783  1.00  0.75           C  
ATOM    715  CD  GLU A  47      -2.007  58.742 -23.089  1.00  0.75           C  
ATOM    716  OE1 GLU A  47      -0.852  58.391 -23.200  1.00  0.75           O  
ATOM    717  OE2 GLU A  47      -2.610  59.294 -23.977  1.00  0.75           O  
ATOM    718  H   GLU A  47      -1.100  56.232 -18.660  1.00  0.75           H  
ATOM    719  HA  GLU A  47      -3.155  58.311 -19.054  1.00  0.75           H  
ATOM    720 1HB  GLU A  47      -1.046  58.211 -20.463  1.00  0.75           H  
ATOM    721 2HB  GLU A  47      -1.638  56.717 -21.163  1.00  0.75           H  
ATOM    722 1HG  GLU A  47      -3.675  57.956 -21.999  1.00  0.75           H  
ATOM    723 2HG  GLU A  47      -3.016  59.416 -21.334  1.00  0.75           H  
ATOM    724  N   LYS A  48      -3.595  55.167 -20.055  1.00  0.72           N  
ATOM    725  CA  LYS A  48      -4.604  54.171 -20.449  1.00  0.72           C  
ATOM    726  C   LYS A  48      -4.371  52.783 -19.853  1.00  0.72           C  
ATOM    727  O   LYS A  48      -3.228  52.324 -19.735  1.00  0.72           O  
ATOM    728  CB  LYS A  48      -4.640  54.002 -21.970  1.00  0.72           C  
ATOM    729  CG  LYS A  48      -5.021  55.239 -22.745  1.00  0.72           C  
ATOM    730  CD  LYS A  48      -5.116  54.988 -24.231  1.00  0.72           C  
ATOM    731  CE  LYS A  48      -5.459  56.278 -24.963  1.00  0.72           C  
ATOM    732  NZ  LYS A  48      -5.551  56.078 -26.431  1.00  0.72           N  
ATOM    733  H   LYS A  48      -2.614  54.901 -19.972  1.00  0.72           H  
ATOM    734  HA  LYS A  48      -5.581  54.514 -20.107  1.00  0.72           H  
ATOM    735 1HB  LYS A  48      -3.658  53.683 -22.320  1.00  0.72           H  
ATOM    736 2HB  LYS A  48      -5.351  53.214 -22.227  1.00  0.72           H  
ATOM    737 1HG  LYS A  48      -5.961  55.647 -22.368  1.00  0.72           H  
ATOM    738 2HG  LYS A  48      -4.250  55.965 -22.607  1.00  0.72           H  
ATOM    739 1HD  LYS A  48      -4.161  54.611 -24.601  1.00  0.72           H  
ATOM    740 2HD  LYS A  48      -5.888  54.244 -24.431  1.00  0.72           H  
ATOM    741 1HE  LYS A  48      -6.413  56.653 -24.596  1.00  0.72           H  
ATOM    742 2HE  LYS A  48      -4.683  57.022 -24.752  1.00  0.72           H  
ATOM    743 1HZ  LYS A  48      -5.776  56.959 -26.872  1.00  0.72           H  
ATOM    744 2HZ  LYS A  48      -4.664  55.744 -26.778  1.00  0.72           H  
ATOM    745 3HZ  LYS A  48      -6.272  55.402 -26.637  1.00  0.72           H  
ATOM    746  N   ILE A  49      -5.464  52.076 -19.557  1.00  0.71           N  
ATOM    747  CA  ILE A  49      -5.366  50.678 -19.138  1.00  0.71           C  
ATOM    748  C   ILE A  49      -6.237  49.811 -20.031  1.00  0.71           C  
ATOM    749  O   ILE A  49      -7.425  50.091 -20.197  1.00  0.71           O  
ATOM    750  CB  ILE A  49      -5.834  50.455 -17.685  1.00  0.71           C  
ATOM    751  CG1 ILE A  49      -5.022  51.292 -16.751  1.00  0.71           C  
ATOM    752  CG2 ILE A  49      -5.747  48.944 -17.312  1.00  0.71           C  
ATOM    753  CD1 ILE A  49      -5.502  51.261 -15.377  1.00  0.71           C  
ATOM    754  H   ILE A  49      -6.388  52.504 -19.642  1.00  0.71           H  
ATOM    755  HA  ILE A  49      -4.336  50.342 -19.237  1.00  0.71           H  
ATOM    756  HB  ILE A  49      -6.865  50.785 -17.588  1.00  0.71           H  
ATOM    757 1HG1 ILE A  49      -4.003  50.973 -16.770  1.00  0.71           H  
ATOM    758 2HG1 ILE A  49      -5.073  52.319 -17.089  1.00  0.71           H  
ATOM    759 1HG2 ILE A  49      -6.090  48.800 -16.292  1.00  0.71           H  
ATOM    760 2HG2 ILE A  49      -6.372  48.363 -17.984  1.00  0.71           H  
ATOM    761 3HG2 ILE A  49      -4.735  48.592 -17.399  1.00  0.71           H  
ATOM    762 1HD1 ILE A  49      -4.883  51.913 -14.760  1.00  0.71           H  
ATOM    763 2HD1 ILE A  49      -6.524  51.611 -15.370  1.00  0.71           H  
ATOM    764 3HD1 ILE A  49      -5.455  50.244 -14.995  1.00  0.71           H  
ATOM    765  N   GLU A  50      -5.660  48.771 -20.605  1.00  0.72           N  
ATOM    766  CA  GLU A  50      -6.447  47.859 -21.407  1.00  0.72           C  
ATOM    767  C   GLU A  50      -6.424  46.482 -20.776  1.00  0.72           C  
ATOM    768  O   GLU A  50      -5.361  45.924 -20.485  1.00  0.72           O  
ATOM    769  CB  GLU A  50      -5.949  47.816 -22.856  1.00  0.72           C  
ATOM    770  CG  GLU A  50      -6.752  46.884 -23.771  1.00  0.72           C  
ATOM    771  CD  GLU A  50      -6.323  46.941 -25.230  1.00  0.72           C  
ATOM    772  OE1 GLU A  50      -5.507  47.766 -25.570  1.00  0.72           O  
ATOM    773  OE2 GLU A  50      -6.821  46.149 -25.998  1.00  0.72           O  
ATOM    774  H   GLU A  50      -4.666  48.608 -20.476  1.00  0.72           H  
ATOM    775  HA  GLU A  50      -7.484  48.196 -21.419  1.00  0.72           H  
ATOM    776 1HB  GLU A  50      -5.991  48.818 -23.281  1.00  0.72           H  
ATOM    777 2HB  GLU A  50      -4.915  47.498 -22.872  1.00  0.72           H  
ATOM    778 1HG  GLU A  50      -6.641  45.859 -23.411  1.00  0.72           H  
ATOM    779 2HG  GLU A  50      -7.812  47.147 -23.695  1.00  0.72           H  
ATOM    780  N   LEU A  51      -7.607  45.952 -20.534  1.00  0.76           N  
ATOM    781  CA  LEU A  51      -7.770  44.633 -19.953  1.00  0.76           C  
ATOM    782  C   LEU A  51      -8.435  43.684 -20.927  1.00  0.76           C  
ATOM    783  O   LEU A  51      -9.519  43.975 -21.438  1.00  0.76           O  
ATOM    784  CB  LEU A  51      -8.618  44.704 -18.695  1.00  0.76           C  
ATOM    785  CG  LEU A  51      -8.969  43.379 -18.084  1.00  0.76           C  
ATOM    786  CD1 LEU A  51      -7.770  42.699 -17.550  1.00  0.76           C  
ATOM    787  CD2 LEU A  51      -9.943  43.605 -17.053  1.00  0.76           C  
ATOM    788  H   LEU A  51      -8.440  46.491 -20.772  1.00  0.76           H  
ATOM    789  HA  LEU A  51      -6.789  44.238 -19.698  1.00  0.76           H  
ATOM    790 1HB  LEU A  51      -8.079  45.282 -17.947  1.00  0.76           H  
ATOM    791 2HB  LEU A  51      -9.545  45.222 -18.935  1.00  0.76           H  
ATOM    792  HG  LEU A  51      -9.388  42.739 -18.847  1.00  0.76           H  
ATOM    793 1HD1 LEU A  51      -8.069  41.753 -17.135  1.00  0.76           H  
ATOM    794 2HD1 LEU A  51      -7.056  42.534 -18.342  1.00  0.76           H  
ATOM    795 3HD1 LEU A  51      -7.327  43.318 -16.785  1.00  0.76           H  
ATOM    796 1HD2 LEU A  51     -10.234  42.656 -16.621  1.00  0.76           H  
ATOM    797 2HD2 LEU A  51      -9.522  44.252 -16.283  1.00  0.76           H  
ATOM    798 3HD2 LEU A  51     -10.796  44.077 -17.511  1.00  0.76           H  
ATOM    799  N   THR A  52      -7.794  42.552 -21.161  1.00  0.82           N  
ATOM    800  CA  THR A  52      -8.318  41.533 -22.036  1.00  0.82           C  
ATOM    801  C   THR A  52      -8.661  40.300 -21.212  1.00  0.82           C  
ATOM    802  O   THR A  52      -7.865  39.856 -20.384  1.00  0.82           O  
ATOM    803  CB  THR A  52      -7.309  41.155 -23.144  1.00  0.82           C  
ATOM    804  OG1 THR A  52      -6.998  42.310 -23.931  1.00  0.82           O  
ATOM    805  CG2 THR A  52      -7.917  40.097 -24.060  1.00  0.82           C  
ATOM    806  H   THR A  52      -6.899  42.400 -20.714  1.00  0.82           H  
ATOM    807  HA  THR A  52      -9.221  41.901 -22.505  1.00  0.82           H  
ATOM    808  HB  THR A  52      -6.393  40.769 -22.695  1.00  0.82           H  
ATOM    809  HG1 THR A  52      -6.459  42.915 -23.414  1.00  0.82           H  
ATOM    810 1HG2 THR A  52      -7.205  39.846 -24.841  1.00  0.82           H  
ATOM    811 2HG2 THR A  52      -8.148  39.200 -23.490  1.00  0.82           H  
ATOM    812 3HG2 THR A  52      -8.832  40.483 -24.512  1.00  0.82           H  
ATOM    813  N   LEU A  53      -9.840  39.751 -21.444  1.00  0.89           N  
ATOM    814  CA  LEU A  53     -10.274  38.522 -20.787  1.00  0.89           C  
ATOM    815  C   LEU A  53     -10.706  37.583 -21.896  1.00  0.89           C  
ATOM    816  O   LEU A  53     -10.373  37.966 -23.014  1.00  0.89           O  
ATOM    817  CB  LEU A  53     -11.444  38.794 -19.855  1.00  0.89           C  
ATOM    818  CG  LEU A  53     -11.233  39.835 -18.785  1.00  0.89           C  
ATOM    819  CD1 LEU A  53     -11.690  41.161 -19.322  1.00  0.89           C  
ATOM    820  CD2 LEU A  53     -12.013  39.471 -17.580  1.00  0.89           C  
ATOM    821  H   LEU A  53     -10.467  40.228 -22.094  1.00  0.89           H  
ATOM    822  HA  LEU A  53      -9.448  38.073 -20.236  1.00  0.89           H  
ATOM    823 1HB  LEU A  53     -12.287  39.109 -20.456  1.00  0.89           H  
ATOM    824 2HB  LEU A  53     -11.715  37.855 -19.364  1.00  0.89           H  
ATOM    825  HG  LEU A  53     -10.173  39.910 -18.530  1.00  0.89           H  
ATOM    826 1HD1 LEU A  53     -11.560  41.909 -18.566  1.00  0.89           H  
ATOM    827 2HD1 LEU A  53     -11.120  41.432 -20.210  1.00  0.89           H  
ATOM    828 3HD1 LEU A  53     -12.734  41.103 -19.581  1.00  0.89           H  
ATOM    829 1HD2 LEU A  53     -11.880  40.232 -16.832  1.00  0.89           H  
ATOM    830 2HD2 LEU A  53     -13.037  39.412 -17.847  1.00  0.89           H  
ATOM    831 3HD2 LEU A  53     -11.676  38.504 -17.196  1.00  0.89           H  
ATOM    832  N   ASN A  54     -10.598  36.284 -21.605  1.00  0.97           N  
ATOM    833  CA  ASN A  54     -11.572  35.521 -22.367  1.00  0.97           C  
ATOM    834  C   ASN A  54     -12.954  35.439 -21.744  1.00  0.97           C  
ATOM    835  O   ASN A  54     -13.160  35.725 -20.555  1.00  0.97           O  
ATOM    836  CB  ASN A  54     -11.063  34.112 -22.640  1.00  0.97           C  
ATOM    837  CG  ASN A  54     -10.976  33.242 -21.435  1.00  0.97           C  
ATOM    838  OD1 ASN A  54     -11.006  33.702 -20.280  1.00  0.97           O  
ATOM    839  ND2 ASN A  54     -10.922  31.960 -21.687  1.00  0.97           N  
ATOM    840  H   ASN A  54      -9.660  35.877 -21.689  1.00  0.97           H  
ATOM    841  HA  ASN A  54     -11.688  36.019 -23.322  1.00  0.97           H  
ATOM    842 1HB  ASN A  54     -11.705  33.629 -23.374  1.00  0.97           H  
ATOM    843 2HB  ASN A  54     -10.077  34.178 -23.092  1.00  0.97           H  
ATOM    844 1HD2 ASN A  54     -10.907  31.297 -20.941  1.00  0.97           H  
ATOM    845 2HD2 ASN A  54     -10.921  31.637 -22.639  1.00  0.97           H  
ATOM    846  N   ASN A  55     -13.877  34.913 -22.539  1.00  1.05           N  
ATOM    847  CA  ASN A  55     -15.269  34.748 -22.130  1.00  1.05           C  
ATOM    848  C   ASN A  55     -15.442  33.887 -20.878  1.00  1.05           C  
ATOM    849  O   ASN A  55     -16.305  34.149 -20.028  1.00  1.05           O  
ATOM    850  CB  ASN A  55     -16.063  34.135 -23.276  1.00  1.05           C  
ATOM    851  CG  ASN A  55     -16.350  35.091 -24.412  1.00  1.05           C  
ATOM    852  OD1 ASN A  55     -16.296  36.292 -24.233  1.00  1.05           O  
ATOM    853  ND2 ASN A  55     -16.654  34.594 -25.577  1.00  1.05           N  
ATOM    854  H   ASN A  55     -13.599  34.726 -23.505  1.00  1.05           H  
ATOM    855  HA  ASN A  55     -15.665  35.732 -21.909  1.00  1.05           H  
ATOM    856 1HB  ASN A  55     -15.523  33.275 -23.674  1.00  1.05           H  
ATOM    857 2HB  ASN A  55     -17.011  33.768 -22.892  1.00  1.05           H  
ATOM    858 1HD2 ASN A  55     -16.839  35.209 -26.339  1.00  1.05           H  
ATOM    859 2HD2 ASN A  55     -16.729  33.599 -25.738  1.00  1.05           H  
ATOM    860  N   GLY A  56     -14.580  32.884 -20.735  1.00  1.13           N  
ATOM    861  CA  GLY A  56     -14.681  31.948 -19.624  1.00  1.13           C  
ATOM    862  C   GLY A  56     -14.167  32.508 -18.305  1.00  1.13           C  
ATOM    863  O   GLY A  56     -14.321  31.869 -17.263  1.00  1.13           O  
ATOM    864  H   GLY A  56     -13.866  32.750 -21.436  1.00  1.13           H  
ATOM    865 1HA  GLY A  56     -15.723  31.662 -19.500  1.00  1.13           H  
ATOM    866 2HA  GLY A  56     -14.149  31.033 -19.875  1.00  1.13           H  
ATOM    867  N   SER A  57     -13.567  33.698 -18.342  1.00  1.20           N  
ATOM    868  CA  SER A  57     -13.072  34.341 -17.140  1.00  1.20           C  
ATOM    869  C   SER A  57     -13.964  35.540 -16.808  1.00  1.20           C  
ATOM    870  O   SER A  57     -14.308  35.785 -15.644  1.00  1.20           O  
ATOM    871  CB  SER A  57     -11.634  34.782 -17.347  1.00  1.20           C  
ATOM    872  OG  SER A  57     -10.799  33.675 -17.556  1.00  1.20           O  
ATOM    873  H   SER A  57     -13.453  34.187 -19.226  1.00  1.20           H  
ATOM    874  HA  SER A  57     -13.117  33.631 -16.316  1.00  1.20           H  
ATOM    875 1HB  SER A  57     -11.571  35.456 -18.207  1.00  1.20           H  
ATOM    876 2HB  SER A  57     -11.297  35.336 -16.478  1.00  1.20           H  
ATOM    877  HG  SER A  57     -10.831  33.516 -18.521  1.00  1.20           H  
ATOM    878  N   PHE A  58     -14.413  36.243 -17.851  1.00  1.27           N  
ATOM    879  CA  PHE A  58     -15.254  37.428 -17.710  1.00  1.27           C  
ATOM    880  C   PHE A  58     -16.514  37.098 -16.941  1.00  1.27           C  
ATOM    881  O   PHE A  58     -16.889  37.816 -16.006  1.00  1.27           O  
ATOM    882  CB  PHE A  58     -15.617  38.003 -19.076  1.00  1.27           C  
ATOM    883  CG  PHE A  58     -16.425  39.293 -19.052  1.00  1.27           C  
ATOM    884  CD1 PHE A  58     -15.807  40.508 -18.815  1.00  1.27           C  
ATOM    885  CD2 PHE A  58     -17.774  39.304 -19.298  1.00  1.27           C  
ATOM    886  CE1 PHE A  58     -16.518  41.688 -18.823  1.00  1.27           C  
ATOM    887  CE2 PHE A  58     -18.490  40.480 -19.316  1.00  1.27           C  
ATOM    888  CZ  PHE A  58     -17.862  41.672 -19.075  1.00  1.27           C  
ATOM    889  H   PHE A  58     -14.113  35.975 -18.788  1.00  1.27           H  
ATOM    890  HA  PHE A  58     -14.711  38.177 -17.141  1.00  1.27           H  
ATOM    891 1HB  PHE A  58     -14.702  38.187 -19.635  1.00  1.27           H  
ATOM    892 2HB  PHE A  58     -16.182  37.257 -19.637  1.00  1.27           H  
ATOM    893  HD1 PHE A  58     -14.749  40.529 -18.632  1.00  1.27           H  
ATOM    894  HD2 PHE A  58     -18.271  38.382 -19.483  1.00  1.27           H  
ATOM    895  HE1 PHE A  58     -16.011  42.633 -18.640  1.00  1.27           H  
ATOM    896  HE2 PHE A  58     -19.557  40.465 -19.525  1.00  1.27           H  
ATOM    897  HZ  PHE A  58     -18.429  42.601 -19.089  1.00  1.27           H  
ATOM    898  N   LYS A  59     -17.152  35.975 -17.300  1.00  1.34           N  
ATOM    899  CA  LYS A  59     -18.403  35.583 -16.662  1.00  1.34           C  
ATOM    900  C   LYS A  59     -18.301  35.430 -15.133  1.00  1.34           C  
ATOM    901  O   LYS A  59     -19.327  35.451 -14.455  1.00  1.34           O  
ATOM    902  CB  LYS A  59     -18.924  34.255 -17.215  1.00  1.34           C  
ATOM    903  CG  LYS A  59     -18.078  33.064 -16.805  1.00  1.34           C  
ATOM    904  CD  LYS A  59     -18.616  31.745 -17.296  1.00  1.34           C  
ATOM    905  CE  LYS A  59     -17.768  30.617 -16.707  1.00  1.34           C  
ATOM    906  NZ  LYS A  59     -18.256  29.274 -17.075  1.00  1.34           N  
ATOM    907  H   LYS A  59     -16.788  35.404 -18.069  1.00  1.34           H  
ATOM    908  HA  LYS A  59     -19.135  36.348 -16.864  1.00  1.34           H  
ATOM    909 1HB  LYS A  59     -19.941  34.089 -16.867  1.00  1.34           H  
ATOM    910 2HB  LYS A  59     -18.945  34.295 -18.308  1.00  1.34           H  
ATOM    911 1HG  LYS A  59     -17.058  33.193 -17.181  1.00  1.34           H  
ATOM    912 2HG  LYS A  59     -18.043  33.007 -15.728  1.00  1.34           H  
ATOM    913 1HD  LYS A  59     -19.654  31.621 -16.989  1.00  1.34           H  
ATOM    914 2HD  LYS A  59     -18.564  31.702 -18.387  1.00  1.34           H  
ATOM    915 1HE  LYS A  59     -16.745  30.725 -17.064  1.00  1.34           H  
ATOM    916 2HE  LYS A  59     -17.774  30.708 -15.621  1.00  1.34           H  
ATOM    917 1HZ  LYS A  59     -17.657  28.565 -16.662  1.00  1.34           H  
ATOM    918 2HZ  LYS A  59     -19.194  29.145 -16.755  1.00  1.34           H  
ATOM    919 3HZ  LYS A  59     -18.237  29.185 -18.084  1.00  1.34           H  
ATOM    920  N   ASN A  60     -17.087  35.225 -14.591  1.00  1.41           N  
ATOM    921  CA  ASN A  60     -16.922  35.060 -13.156  1.00  1.41           C  
ATOM    922  C   ASN A  60     -16.430  36.341 -12.497  1.00  1.41           C  
ATOM    923  O   ASN A  60     -16.976  36.767 -11.474  1.00  1.41           O  
ATOM    924  CB  ASN A  60     -15.939  33.944 -12.846  1.00  1.41           C  
ATOM    925  CG  ASN A  60     -16.405  32.567 -13.229  1.00  1.41           C  
ATOM    926  OD1 ASN A  60     -17.596  32.240 -13.153  1.00  1.41           O  
ATOM    927  ND2 ASN A  60     -15.474  31.739 -13.616  1.00  1.41           N  
ATOM    928  H   ASN A  60     -16.254  35.243 -15.173  1.00  1.41           H  
ATOM    929  HA  ASN A  60     -17.889  34.820 -12.715  1.00  1.41           H  
ATOM    930 1HB  ASN A  60     -14.993  34.147 -13.362  1.00  1.41           H  
ATOM    931 2HB  ASN A  60     -15.724  33.942 -11.785  1.00  1.41           H  
ATOM    932 1HD2 ASN A  60     -15.696  30.796 -13.856  1.00  1.41           H  
ATOM    933 2HD2 ASN A  60     -14.514  32.045 -13.644  1.00  1.41           H  
ATOM    934  N   ALA A  61     -15.434  36.992 -13.116  1.00  1.48           N  
ATOM    935  CA  ALA A  61     -14.831  38.180 -12.520  1.00  1.48           C  
ATOM    936  C   ALA A  61     -15.863  39.260 -12.304  1.00  1.48           C  
ATOM    937  O   ALA A  61     -15.918  39.896 -11.251  1.00  1.48           O  
ATOM    938  CB  ALA A  61     -13.734  38.742 -13.418  1.00  1.48           C  
ATOM    939  H   ALA A  61     -15.061  36.621 -13.990  1.00  1.48           H  
ATOM    940  HA  ALA A  61     -14.413  37.892 -11.565  1.00  1.48           H  
ATOM    941 1HB  ALA A  61     -13.289  39.615 -12.945  1.00  1.48           H  
ATOM    942 2HB  ALA A  61     -12.975  37.997 -13.577  1.00  1.48           H  
ATOM    943 3HB  ALA A  61     -14.163  39.028 -14.380  1.00  1.48           H  
ATOM    944  N   TYR A  62     -16.748  39.377 -13.281  1.00  1.54           N  
ATOM    945  CA  TYR A  62     -17.806  40.357 -13.342  1.00  1.54           C  
ATOM    946  C   TYR A  62     -18.634  40.494 -12.067  1.00  1.54           C  
ATOM    947  O   TYR A  62     -19.056  41.597 -11.733  1.00  1.54           O  
ATOM    948  CB  TYR A  62     -18.727  39.974 -14.491  1.00  1.54           C  
ATOM    949  CG  TYR A  62     -19.896  40.868 -14.733  1.00  1.54           C  
ATOM    950  CD1 TYR A  62     -19.764  41.985 -15.545  1.00  1.54           C  
ATOM    951  CD2 TYR A  62     -21.118  40.562 -14.155  1.00  1.54           C  
ATOM    952  CE1 TYR A  62     -20.862  42.784 -15.791  1.00  1.54           C  
ATOM    953  CE2 TYR A  62     -22.210  41.355 -14.395  1.00  1.54           C  
ATOM    954  CZ  TYR A  62     -22.095  42.460 -15.213  1.00  1.54           C  
ATOM    955  OH  TYR A  62     -23.212  43.239 -15.454  1.00  1.54           O  
ATOM    956  H   TYR A  62     -16.657  38.767 -14.099  1.00  1.54           H  
ATOM    957  HA  TYR A  62     -17.354  41.325 -13.552  1.00  1.54           H  
ATOM    958 1HB  TYR A  62     -18.141  39.945 -15.414  1.00  1.54           H  
ATOM    959 2HB  TYR A  62     -19.101  38.962 -14.323  1.00  1.54           H  
ATOM    960  HD1 TYR A  62     -18.800  42.220 -15.998  1.00  1.54           H  
ATOM    961  HD2 TYR A  62     -21.210  39.682 -13.519  1.00  1.54           H  
ATOM    962  HE1 TYR A  62     -20.771  43.658 -16.436  1.00  1.54           H  
ATOM    963  HE2 TYR A  62     -23.171  41.106 -13.947  1.00  1.54           H  
ATOM    964  HH  TYR A  62     -22.978  44.001 -16.035  1.00  1.54           H  
ATOM    965  N   ALA A  63     -18.983  39.370 -11.439  1.00  1.58           N  
ATOM    966  CA  ALA A  63     -19.936  39.370 -10.328  1.00  1.58           C  
ATOM    967  C   ALA A  63     -19.367  39.308  -8.902  1.00  1.58           C  
ATOM    968  O   ALA A  63     -20.155  39.216  -7.953  1.00  1.58           O  
ATOM    969  CB  ALA A  63     -20.862  38.184 -10.497  1.00  1.58           C  
ATOM    970  H   ALA A  63     -18.534  38.492 -11.708  1.00  1.58           H  
ATOM    971  HA  ALA A  63     -20.517  40.286 -10.407  1.00  1.58           H  
ATOM    972 1HB  ALA A  63     -21.617  38.210  -9.720  1.00  1.58           H  
ATOM    973 2HB  ALA A  63     -21.339  38.227 -11.474  1.00  1.58           H  
ATOM    974 3HB  ALA A  63     -20.279  37.262 -10.417  1.00  1.58           H  
ATOM    975  N   VAL A  64     -18.050  39.331  -8.712  1.00  1.60           N  
ATOM    976  CA  VAL A  64     -17.538  39.087  -7.349  1.00  1.60           C  
ATOM    977  C   VAL A  64     -16.881  40.296  -6.676  1.00  1.60           C  
ATOM    978  O   VAL A  64     -16.247  41.123  -7.336  1.00  1.60           O  
ATOM    979  CB  VAL A  64     -16.650  37.859  -7.355  1.00  1.60           C  
ATOM    980  CG1 VAL A  64     -16.115  37.596  -5.911  1.00  1.60           C  
ATOM    981  CG2 VAL A  64     -17.494  36.700  -7.935  1.00  1.60           C  
ATOM    982  H   VAL A  64     -17.414  39.457  -9.506  1.00  1.60           H  
ATOM    983  HA  VAL A  64     -18.387  38.812  -6.726  1.00  1.60           H  
ATOM    984  HB  VAL A  64     -15.810  38.015  -7.993  1.00  1.60           H  
ATOM    985 1HG1 VAL A  64     -15.504  36.736  -5.867  1.00  1.60           H  
ATOM    986 2HG1 VAL A  64     -15.530  38.451  -5.569  1.00  1.60           H  
ATOM    987 3HG1 VAL A  64     -16.962  37.448  -5.241  1.00  1.60           H  
ATOM    988 1HG2 VAL A  64     -16.932  35.799  -7.993  1.00  1.60           H  
ATOM    989 2HG2 VAL A  64     -18.373  36.533  -7.312  1.00  1.60           H  
ATOM    990 3HG2 VAL A  64     -17.819  36.952  -8.944  1.00  1.60           H  
ATOM    991  N   GLY A  65     -17.189  40.478  -5.376  1.00  1.61           N  
ATOM    992  CA  GLY A  65     -16.796  41.662  -4.609  1.00  1.61           C  
ATOM    993  C   GLY A  65     -15.361  41.759  -4.128  1.00  1.61           C  
ATOM    994  O   GLY A  65     -14.616  40.777  -4.087  1.00  1.61           O  
ATOM    995  H   GLY A  65     -17.668  39.740  -4.857  1.00  1.61           H  
ATOM    996 1HA  GLY A  65     -17.028  42.546  -5.170  1.00  1.61           H  
ATOM    997 2HA  GLY A  65     -17.442  41.712  -3.731  1.00  1.61           H  
ATOM    998  N   VAL A  66     -15.012  42.984  -3.724  1.00  1.62           N  
ATOM    999  CA  VAL A  66     -13.723  43.310  -3.118  1.00  1.62           C  
ATOM   1000  C   VAL A  66     -13.827  43.714  -1.640  1.00  1.62           C  
ATOM   1001  O   VAL A  66     -14.416  44.749  -1.340  1.00  1.62           O  
ATOM   1002  CB  VAL A  66     -13.011  44.420  -3.862  1.00  1.62           C  
ATOM   1003  CG1 VAL A  66     -11.774  44.744  -3.122  1.00  1.62           C  
ATOM   1004  CG2 VAL A  66     -12.636  43.923  -5.242  1.00  1.62           C  
ATOM   1005  H   VAL A  66     -15.701  43.729  -3.861  1.00  1.62           H  
ATOM   1006  HA  VAL A  66     -13.096  42.445  -3.253  1.00  1.62           H  
ATOM   1007  HB  VAL A  66     -13.635  45.309  -3.926  1.00  1.62           H  
ATOM   1008 1HG1 VAL A  66     -11.251  45.490  -3.626  1.00  1.62           H  
ATOM   1009 2HG1 VAL A  66     -12.014  45.089  -2.125  1.00  1.62           H  
ATOM   1010 3HG1 VAL A  66     -11.174  43.863  -3.069  1.00  1.62           H  
ATOM   1011 1HG2 VAL A  66     -12.082  44.691  -5.762  1.00  1.62           H  
ATOM   1012 2HG2 VAL A  66     -12.007  43.035  -5.145  1.00  1.62           H  
ATOM   1013 3HG2 VAL A  66     -13.534  43.667  -5.805  1.00  1.62           H  
ATOM   1014  N   PRO A  67     -13.162  43.003  -0.712  1.00  1.62           N  
ATOM   1015  CA  PRO A  67     -13.256  43.169   0.730  1.00  1.62           C  
ATOM   1016  C   PRO A  67     -13.195  44.539   1.396  1.00  1.62           C  
ATOM   1017  O   PRO A  67     -13.828  44.731   2.431  1.00  1.62           O  
ATOM   1018  CB  PRO A  67     -12.079  42.325   1.206  1.00  1.62           C  
ATOM   1019  CG  PRO A  67     -11.948  41.245   0.201  1.00  1.62           C  
ATOM   1020  CD  PRO A  67     -12.269  41.870  -1.108  1.00  1.62           C  
ATOM   1021  HA  PRO A  67     -14.201  42.730   0.996  1.00  1.62           H  
ATOM   1022 1HB  PRO A  67     -11.174  42.950   1.295  1.00  1.62           H  
ATOM   1023 2HB  PRO A  67     -12.299  41.945   2.200  1.00  1.62           H  
ATOM   1024 1HG  PRO A  67     -10.948  40.862   0.237  1.00  1.62           H  
ATOM   1025 2HG  PRO A  67     -12.616  40.402   0.457  1.00  1.62           H  
ATOM   1026 1HD  PRO A  67     -11.350  42.200  -1.600  1.00  1.62           H  
ATOM   1027 2HD  PRO A  67     -12.819  41.103  -1.680  1.00  1.62           H  
ATOM   1028  N   ASN A  68     -12.480  45.508   0.854  1.00  1.60           N  
ATOM   1029  CA  ASN A  68     -12.440  46.781   1.566  1.00  1.60           C  
ATOM   1030  C   ASN A  68     -13.478  47.779   1.068  1.00  1.60           C  
ATOM   1031  O   ASN A  68     -13.464  48.949   1.463  1.00  1.60           O  
ATOM   1032  CB  ASN A  68     -11.063  47.372   1.516  1.00  1.60           C  
ATOM   1033  CG  ASN A  68     -10.069  46.589   2.342  1.00  1.60           C  
ATOM   1034  OD1 ASN A  68     -10.385  46.018   3.400  1.00  1.60           O  
ATOM   1035  ND2 ASN A  68      -8.869  46.581   1.873  1.00  1.60           N  
ATOM   1036  H   ASN A  68     -11.965  45.381  -0.002  1.00  1.60           H  
ATOM   1037  HA  ASN A  68     -12.670  46.595   2.614  1.00  1.60           H  
ATOM   1038 1HB  ASN A  68     -10.733  47.362   0.480  1.00  1.60           H  
ATOM   1039 2HB  ASN A  68     -11.078  48.408   1.850  1.00  1.60           H  
ATOM   1040 1HD2 ASN A  68      -8.118  46.095   2.357  1.00  1.60           H  
ATOM   1041 2HD2 ASN A  68      -8.685  47.102   1.018  1.00  1.60           H  
ATOM   1042  N   THR A  69     -14.377  47.327   0.204  1.00  1.57           N  
ATOM   1043  CA  THR A  69     -15.401  48.202  -0.331  1.00  1.57           C  
ATOM   1044  C   THR A  69     -16.755  47.502  -0.549  1.00  1.57           C  
ATOM   1045  O   THR A  69     -17.003  46.407  -0.049  1.00  1.57           O  
ATOM   1046  CB  THR A  69     -14.865  48.877  -1.611  1.00  1.57           C  
ATOM   1047  OG1 THR A  69     -15.784  49.900  -2.028  1.00  1.57           O  
ATOM   1048  CG2 THR A  69     -14.592  47.856  -2.718  1.00  1.57           C  
ATOM   1049  H   THR A  69     -14.351  46.354  -0.106  1.00  1.57           H  
ATOM   1050  HA  THR A  69     -15.574  48.995   0.396  1.00  1.57           H  
ATOM   1051  HB  THR A  69     -13.930  49.363  -1.369  1.00  1.57           H  
ATOM   1052  HG1 THR A  69     -15.759  50.619  -1.380  1.00  1.57           H  
ATOM   1053 1HG2 THR A  69     -14.192  48.363  -3.593  1.00  1.57           H  
ATOM   1054 2HG2 THR A  69     -13.863  47.137  -2.352  1.00  1.57           H  
ATOM   1055 3HG2 THR A  69     -15.480  47.328  -2.988  1.00  1.57           H  
ATOM   1056  N   LYS A  70     -17.661  48.201  -1.232  1.00  1.51           N  
ATOM   1057  CA  LYS A  70     -19.014  47.723  -1.534  1.00  1.51           C  
ATOM   1058  C   LYS A  70     -19.168  47.494  -3.035  1.00  1.51           C  
ATOM   1059  O   LYS A  70     -20.268  47.281  -3.546  1.00  1.51           O  
ATOM   1060  CB  LYS A  70     -20.060  48.721  -1.047  1.00  1.51           C  
ATOM   1061  CG  LYS A  70     -20.082  48.933   0.462  1.00  1.51           C  
ATOM   1062  CD  LYS A  70     -21.189  49.904   0.862  1.00  1.51           C  
ATOM   1063  CE  LYS A  70     -21.234  50.115   2.370  1.00  1.51           C  
ATOM   1064  NZ  LYS A  70     -22.302  51.079   2.763  1.00  1.51           N  
ATOM   1065  H   LYS A  70     -17.352  49.087  -1.594  1.00  1.51           H  
ATOM   1066  HA  LYS A  70     -19.171  46.769  -1.032  1.00  1.51           H  
ATOM   1067 1HB  LYS A  70     -19.887  49.688  -1.521  1.00  1.51           H  
ATOM   1068 2HB  LYS A  70     -21.051  48.383  -1.350  1.00  1.51           H  
ATOM   1069 1HG  LYS A  70     -20.247  47.975   0.959  1.00  1.51           H  
ATOM   1070 2HG  LYS A  70     -19.122  49.331   0.789  1.00  1.51           H  
ATOM   1071 1HD  LYS A  70     -21.021  50.866   0.376  1.00  1.51           H  
ATOM   1072 2HD  LYS A  70     -22.151  49.513   0.530  1.00  1.51           H  
ATOM   1073 1HE  LYS A  70     -21.422  49.160   2.859  1.00  1.51           H  
ATOM   1074 2HE  LYS A  70     -20.272  50.500   2.704  1.00  1.51           H  
ATOM   1075 1HZ  LYS A  70     -22.300  51.193   3.767  1.00  1.51           H  
ATOM   1076 2HZ  LYS A  70     -22.130  51.972   2.323  1.00  1.51           H  
ATOM   1077 3HZ  LYS A  70     -23.202  50.726   2.467  1.00  1.51           H  
ATOM   1078  N   LYS A  71     -18.046  47.583  -3.725  1.00  1.41           N  
ATOM   1079  CA  LYS A  71     -17.949  47.462  -5.167  1.00  1.41           C  
ATOM   1080  C   LYS A  71     -17.624  46.027  -5.550  1.00  1.41           C  
ATOM   1081  O   LYS A  71     -17.082  45.266  -4.730  1.00  1.41           O  
ATOM   1082  CB  LYS A  71     -16.837  48.365  -5.685  1.00  1.41           C  
ATOM   1083  CG  LYS A  71     -16.988  49.837  -5.348  1.00  1.41           C  
ATOM   1084  CD  LYS A  71     -15.826  50.658  -5.918  1.00  1.41           C  
ATOM   1085  CE  LYS A  71     -15.808  52.078  -5.342  1.00  1.41           C  
ATOM   1086  NZ  LYS A  71     -17.054  52.824  -5.636  1.00  1.41           N  
ATOM   1087  H   LYS A  71     -17.203  47.750  -3.202  1.00  1.41           H  
ATOM   1088  HA  LYS A  71     -18.903  47.736  -5.618  1.00  1.41           H  
ATOM   1089 1HB  LYS A  71     -15.874  48.017  -5.336  1.00  1.41           H  
ATOM   1090 2HB  LYS A  71     -16.833  48.307  -6.768  1.00  1.41           H  
ATOM   1091 1HG  LYS A  71     -17.926  50.210  -5.759  1.00  1.41           H  
ATOM   1092 2HG  LYS A  71     -17.013  49.963  -4.271  1.00  1.41           H  
ATOM   1093 1HD  LYS A  71     -14.879  50.168  -5.681  1.00  1.41           H  
ATOM   1094 2HD  LYS A  71     -15.920  50.725  -7.004  1.00  1.41           H  
ATOM   1095 1HE  LYS A  71     -15.673  52.023  -4.261  1.00  1.41           H  
ATOM   1096 2HE  LYS A  71     -14.967  52.623  -5.774  1.00  1.41           H  
ATOM   1097 1HZ  LYS A  71     -16.993  53.756  -5.258  1.00  1.41           H  
ATOM   1098 2HZ  LYS A  71     -17.188  52.905  -6.651  1.00  1.41           H  
ATOM   1099 3HZ  LYS A  71     -17.844  52.357  -5.243  1.00  1.41           H  
ATOM   1100  N   TYR A  72     -17.912  45.676  -6.800  1.00  1.31           N  
ATOM   1101  CA  TYR A  72     -17.603  44.347  -7.308  1.00  1.31           C  
ATOM   1102  C   TYR A  72     -17.235  44.380  -8.778  1.00  1.31           C  
ATOM   1103  O   TYR A  72     -17.483  45.376  -9.464  1.00  1.31           O  
ATOM   1104  CB  TYR A  72     -18.806  43.415  -7.101  1.00  1.31           C  
ATOM   1105  CG  TYR A  72     -20.000  43.743  -7.924  1.00  1.31           C  
ATOM   1106  CD1 TYR A  72     -20.166  43.097  -9.129  1.00  1.31           C  
ATOM   1107  CD2 TYR A  72     -20.930  44.676  -7.494  1.00  1.31           C  
ATOM   1108  CE1 TYR A  72     -21.256  43.366  -9.925  1.00  1.31           C  
ATOM   1109  CE2 TYR A  72     -22.029  44.954  -8.288  1.00  1.31           C  
ATOM   1110  CZ  TYR A  72     -22.193  44.300  -9.502  1.00  1.31           C  
ATOM   1111  OH  TYR A  72     -23.284  44.574 -10.293  1.00  1.31           O  
ATOM   1112  H   TYR A  72     -18.361  46.344  -7.412  1.00  1.31           H  
ATOM   1113  HA  TYR A  72     -16.732  43.965  -6.784  1.00  1.31           H  
ATOM   1114 1HB  TYR A  72     -18.525  42.404  -7.347  1.00  1.31           H  
ATOM   1115 2HB  TYR A  72     -19.101  43.428  -6.054  1.00  1.31           H  
ATOM   1116  HD1 TYR A  72     -19.423  42.369  -9.446  1.00  1.31           H  
ATOM   1117  HD2 TYR A  72     -20.796  45.188  -6.538  1.00  1.31           H  
ATOM   1118  HE1 TYR A  72     -21.376  42.847 -10.879  1.00  1.31           H  
ATOM   1119  HE2 TYR A  72     -22.766  45.688  -7.958  1.00  1.31           H  
ATOM   1120  HH  TYR A  72     -23.227  44.056 -11.100  1.00  1.31           H  
ATOM   1121  N   GLY A  73     -16.646  43.292  -9.256  1.00  1.21           N  
ATOM   1122  CA  GLY A  73     -16.314  43.165 -10.663  1.00  1.21           C  
ATOM   1123  C   GLY A  73     -14.910  43.639 -11.038  1.00  1.21           C  
ATOM   1124  O   GLY A  73     -14.017  43.798 -10.198  1.00  1.21           O  
ATOM   1125  H   GLY A  73     -16.453  42.510  -8.628  1.00  1.21           H  
ATOM   1126 1HA  GLY A  73     -16.429  42.131 -10.948  1.00  1.21           H  
ATOM   1127 2HA  GLY A  73     -17.050  43.716 -11.247  1.00  1.21           H  
ATOM   1128  N   ILE A  74     -14.728  43.828 -12.337  1.00  1.12           N  
ATOM   1129  CA  ILE A  74     -13.436  44.147 -12.910  1.00  1.12           C  
ATOM   1130  C   ILE A  74     -12.855  45.500 -12.516  1.00  1.12           C  
ATOM   1131  O   ILE A  74     -11.658  45.585 -12.248  1.00  1.12           O  
ATOM   1132  CB  ILE A  74     -13.494  44.061 -14.420  1.00  1.12           C  
ATOM   1133  CG1 ILE A  74     -13.695  42.591 -14.834  1.00  1.12           C  
ATOM   1134  CG2 ILE A  74     -12.236  44.628 -14.962  1.00  1.12           C  
ATOM   1135  CD1 ILE A  74     -14.025  42.396 -16.275  1.00  1.12           C  
ATOM   1136  H   ILE A  74     -15.516  43.706 -12.954  1.00  1.12           H  
ATOM   1137  HA  ILE A  74     -12.736  43.386 -12.577  1.00  1.12           H  
ATOM   1138  HB  ILE A  74     -14.339  44.632 -14.795  1.00  1.12           H  
ATOM   1139 1HG1 ILE A  74     -12.798  42.044 -14.617  1.00  1.12           H  
ATOM   1140 2HG1 ILE A  74     -14.509  42.167 -14.239  1.00  1.12           H  
ATOM   1141 1HG2 ILE A  74     -12.284  44.575 -16.021  1.00  1.12           H  
ATOM   1142 2HG2 ILE A  74     -12.132  45.662 -14.657  1.00  1.12           H  
ATOM   1143 3HG2 ILE A  74     -11.392  44.059 -14.591  1.00  1.12           H  
ATOM   1144 1HD1 ILE A  74     -14.153  41.335 -16.468  1.00  1.12           H  
ATOM   1145 2HD1 ILE A  74     -14.947  42.922 -16.505  1.00  1.12           H  
ATOM   1146 3HD1 ILE A  74     -13.219  42.784 -16.892  1.00  1.12           H  
ATOM   1147  N   LEU A  75     -13.645  46.571 -12.503  1.00  1.05           N  
ATOM   1148  CA  LEU A  75     -13.016  47.828 -12.130  1.00  1.05           C  
ATOM   1149  C   LEU A  75     -12.301  47.732 -10.780  1.00  1.05           C  
ATOM   1150  O   LEU A  75     -11.137  48.141 -10.699  1.00  1.05           O  
ATOM   1151  CB  LEU A  75     -14.005  49.011 -12.202  1.00  1.05           C  
ATOM   1152  CG  LEU A  75     -13.419  50.376 -11.807  1.00  1.05           C  
ATOM   1153  CD1 LEU A  75     -14.170  51.460 -12.494  1.00  1.05           C  
ATOM   1154  CD2 LEU A  75     -13.487  50.581 -10.290  1.00  1.05           C  
ATOM   1155  H   LEU A  75     -14.628  46.507 -12.725  1.00  1.05           H  
ATOM   1156  HA  LEU A  75     -12.249  48.042 -12.876  1.00  1.05           H  
ATOM   1157 1HB  LEU A  75     -14.268  49.117 -13.256  1.00  1.05           H  
ATOM   1158 2HB  LEU A  75     -14.916  48.838 -11.691  1.00  1.05           H  
ATOM   1159  HG  LEU A  75     -12.419  50.416 -12.100  1.00  1.05           H  
ATOM   1160 1HD1 LEU A  75     -13.735  52.421 -12.215  1.00  1.05           H  
ATOM   1161 2HD1 LEU A  75     -14.100  51.330 -13.574  1.00  1.05           H  
ATOM   1162 3HD1 LEU A  75     -15.213  51.428 -12.187  1.00  1.05           H  
ATOM   1163 1HD2 LEU A  75     -13.065  51.531 -10.050  1.00  1.05           H  
ATOM   1164 2HD2 LEU A  75     -14.523  50.549  -9.956  1.00  1.05           H  
ATOM   1165 3HD2 LEU A  75     -12.924  49.825  -9.784  1.00  1.05           H  
ATOM   1166  N   PRO A  76     -12.938  47.265  -9.679  1.00  1.00           N  
ATOM   1167  CA  PRO A  76     -12.275  47.026  -8.434  1.00  1.00           C  
ATOM   1168  C   PRO A  76     -11.051  46.149  -8.553  1.00  1.00           C  
ATOM   1169  O   PRO A  76     -10.062  46.384  -7.855  1.00  1.00           O  
ATOM   1170  CB  PRO A  76     -13.361  46.382  -7.605  1.00  1.00           C  
ATOM   1171  CG  PRO A  76     -14.598  46.958  -8.133  1.00  1.00           C  
ATOM   1172  CD  PRO A  76     -14.396  47.064  -9.597  1.00  1.00           C  
ATOM   1173  HA  PRO A  76     -12.007  48.006  -8.037  1.00  1.00           H  
ATOM   1174 1HB  PRO A  76     -13.332  45.288  -7.744  1.00  1.00           H  
ATOM   1175 2HB  PRO A  76     -13.214  46.594  -6.537  1.00  1.00           H  
ATOM   1176 1HG  PRO A  76     -15.439  46.343  -7.858  1.00  1.00           H  
ATOM   1177 2HG  PRO A  76     -14.753  47.941  -7.685  1.00  1.00           H  
ATOM   1178 1HD  PRO A  76     -14.729  46.171 -10.083  1.00  1.00           H  
ATOM   1179 2HD  PRO A  76     -14.956  47.916  -9.872  1.00  1.00           H  
ATOM   1180  N   ALA A  77     -11.087  45.156  -9.468  1.00  0.96           N  
ATOM   1181  CA  ALA A  77      -9.927  44.286  -9.633  1.00  0.96           C  
ATOM   1182  C   ALA A  77      -8.725  45.077 -10.096  1.00  0.96           C  
ATOM   1183  O   ALA A  77      -7.619  44.924  -9.564  1.00  0.96           O  
ATOM   1184  CB  ALA A  77     -10.192  43.193 -10.640  1.00  0.96           C  
ATOM   1185  H   ALA A  77     -11.934  44.959 -10.007  1.00  0.96           H  
ATOM   1186  HA  ALA A  77      -9.709  43.834  -8.685  1.00  0.96           H  
ATOM   1187 1HB  ALA A  77      -9.312  42.574 -10.690  1.00  0.96           H  
ATOM   1188 2HB  ALA A  77     -11.031  42.601 -10.337  1.00  0.96           H  
ATOM   1189 3HB  ALA A  77     -10.391  43.618 -11.611  1.00  0.96           H  
ATOM   1190  N   VAL A  78      -8.970  45.986 -11.034  1.00  0.94           N  
ATOM   1191  CA  VAL A  78      -7.909  46.798 -11.597  1.00  0.94           C  
ATOM   1192  C   VAL A  78      -7.348  47.750 -10.556  1.00  0.94           C  
ATOM   1193  O   VAL A  78      -6.132  47.823 -10.382  1.00  0.94           O  
ATOM   1194  CB  VAL A  78      -8.409  47.525 -12.858  1.00  0.94           C  
ATOM   1195  CG1 VAL A  78      -7.367  48.527 -13.355  1.00  0.94           C  
ATOM   1196  CG2 VAL A  78      -8.695  46.460 -13.943  1.00  0.94           C  
ATOM   1197  H   VAL A  78      -9.925  46.067 -11.395  1.00  0.94           H  
ATOM   1198  HA  VAL A  78      -7.112  46.127 -11.903  1.00  0.94           H  
ATOM   1199  HB  VAL A  78      -9.324  48.076 -12.624  1.00  0.94           H  
ATOM   1200 1HG1 VAL A  78      -7.743  49.027 -14.247  1.00  0.94           H  
ATOM   1201 2HG1 VAL A  78      -7.182  49.264 -12.579  1.00  0.94           H  
ATOM   1202 3HG1 VAL A  78      -6.438  48.010 -13.594  1.00  0.94           H  
ATOM   1203 1HG2 VAL A  78      -9.054  46.932 -14.841  1.00  0.94           H  
ATOM   1204 2HG2 VAL A  78      -7.782  45.915 -14.167  1.00  0.94           H  
ATOM   1205 3HG2 VAL A  78      -9.449  45.766 -13.574  1.00  0.94           H  
ATOM   1206  N   VAL A  79      -8.223  48.416  -9.801  1.00  0.94           N  
ATOM   1207  CA  VAL A  79      -7.753  49.312  -8.742  1.00  0.94           C  
ATOM   1208  C   VAL A  79      -6.946  48.525  -7.720  1.00  0.94           C  
ATOM   1209  O   VAL A  79      -5.901  48.974  -7.235  1.00  0.94           O  
ATOM   1210  CB  VAL A  79      -8.914  49.976  -8.020  1.00  0.94           C  
ATOM   1211  CG1 VAL A  79      -8.394  50.719  -6.780  1.00  0.94           C  
ATOM   1212  CG2 VAL A  79      -9.631  50.941  -8.940  1.00  0.94           C  
ATOM   1213  H   VAL A  79      -9.224  48.305  -9.984  1.00  0.94           H  
ATOM   1214  HA  VAL A  79      -7.125  50.079  -9.181  1.00  0.94           H  
ATOM   1215  HB  VAL A  79      -9.580  49.220  -7.721  1.00  0.94           H  
ATOM   1216 1HG1 VAL A  79      -9.223  51.181  -6.250  1.00  0.94           H  
ATOM   1217 2HG1 VAL A  79      -7.892  50.015  -6.118  1.00  0.94           H  
ATOM   1218 3HG1 VAL A  79      -7.691  51.487  -7.089  1.00  0.94           H  
ATOM   1219 1HG2 VAL A  79     -10.471  51.394  -8.416  1.00  0.94           H  
ATOM   1220 2HG2 VAL A  79      -8.938  51.719  -9.248  1.00  0.94           H  
ATOM   1221 3HG2 VAL A  79     -10.000  50.399  -9.816  1.00  0.94           H  
ATOM   1222  N   GLY A  80      -7.447  47.336  -7.394  1.00  0.94           N  
ATOM   1223  CA  GLY A  80      -6.805  46.438  -6.466  1.00  0.94           C  
ATOM   1224  C   GLY A  80      -5.363  46.228  -6.872  1.00  0.94           C  
ATOM   1225  O   GLY A  80      -4.428  46.436  -6.104  1.00  0.94           O  
ATOM   1226  H   GLY A  80      -8.321  47.030  -7.813  1.00  0.94           H  
ATOM   1227 1HA  GLY A  80      -6.905  46.809  -5.460  1.00  0.94           H  
ATOM   1228 2HA  GLY A  80      -7.309  45.488  -6.507  1.00  0.94           H  
ATOM   1229  N   GLY A  81      -5.167  45.822  -8.105  1.00  0.96           N  
ATOM   1230  CA  GLY A  81      -3.821  45.600  -8.576  1.00  0.96           C  
ATOM   1231  C   GLY A  81      -2.961  46.858  -8.583  1.00  0.96           C  
ATOM   1232  O   GLY A  81      -1.814  46.833  -8.134  1.00  0.96           O  
ATOM   1233  H   GLY A  81      -5.969  45.655  -8.717  1.00  0.96           H  
ATOM   1234 1HA  GLY A  81      -3.351  44.829  -7.971  1.00  0.96           H  
ATOM   1235 2HA  GLY A  81      -3.881  45.221  -9.573  1.00  0.96           H  
ATOM   1236  N   LEU A  82      -3.529  47.983  -9.008  1.00  1.01           N  
ATOM   1237  CA  LEU A  82      -2.770  49.221  -9.134  1.00  1.01           C  
ATOM   1238  C   LEU A  82      -2.179  49.700  -7.817  1.00  1.01           C  
ATOM   1239  O   LEU A  82      -1.081  50.255  -7.787  1.00  1.01           O  
ATOM   1240  CB  LEU A  82      -3.676  50.303  -9.720  1.00  1.01           C  
ATOM   1241  CG  LEU A  82      -4.038  50.131 -11.167  1.00  1.01           C  
ATOM   1242  CD1 LEU A  82      -5.066  51.117 -11.554  1.00  1.01           C  
ATOM   1243  CD2 LEU A  82      -2.792  50.290 -11.997  1.00  1.01           C  
ATOM   1244  H   LEU A  82      -4.500  47.959  -9.324  1.00  1.01           H  
ATOM   1245  HA  LEU A  82      -1.950  49.042  -9.826  1.00  1.01           H  
ATOM   1246 1HB  LEU A  82      -4.600  50.321  -9.148  1.00  1.01           H  
ATOM   1247 2HB  LEU A  82      -3.207  51.237  -9.615  1.00  1.01           H  
ATOM   1248  HG  LEU A  82      -4.450  49.185 -11.316  1.00  1.01           H  
ATOM   1249 1HD1 LEU A  82      -5.318  50.961 -12.587  1.00  1.01           H  
ATOM   1250 2HD1 LEU A  82      -5.952  50.975 -10.944  1.00  1.01           H  
ATOM   1251 3HD1 LEU A  82      -4.700  52.111 -11.425  1.00  1.01           H  
ATOM   1252 1HD2 LEU A  82      -3.043  50.167 -13.047  1.00  1.01           H  
ATOM   1253 2HD2 LEU A  82      -2.387  51.278 -11.819  1.00  1.01           H  
ATOM   1254 3HD2 LEU A  82      -2.053  49.543 -11.708  1.00  1.01           H  
ATOM   1255  N   LEU A  83      -2.907  49.489  -6.735  1.00  1.08           N  
ATOM   1256  CA  LEU A  83      -2.459  49.881  -5.410  1.00  1.08           C  
ATOM   1257  C   LEU A  83      -2.003  48.709  -4.540  1.00  1.08           C  
ATOM   1258  O   LEU A  83      -1.838  48.874  -3.327  1.00  1.08           O  
ATOM   1259  CB  LEU A  83      -3.594  50.606  -4.722  1.00  1.08           C  
ATOM   1260  CG  LEU A  83      -4.020  51.874  -5.354  1.00  1.08           C  
ATOM   1261  CD1 LEU A  83      -5.205  52.356  -4.653  1.00  1.08           C  
ATOM   1262  CD2 LEU A  83      -2.900  52.883  -5.250  1.00  1.08           C  
ATOM   1263  H   LEU A  83      -3.828  49.052  -6.839  1.00  1.08           H  
ATOM   1264  HA  LEU A  83      -1.619  50.564  -5.524  1.00  1.08           H  
ATOM   1265 1HB  LEU A  83      -4.453  49.966  -4.742  1.00  1.08           H  
ATOM   1266 2HB  LEU A  83      -3.322  50.802  -3.688  1.00  1.08           H  
ATOM   1267  HG  LEU A  83      -4.278  51.708  -6.404  1.00  1.08           H  
ATOM   1268 1HD1 LEU A  83      -5.505  53.271  -5.101  1.00  1.08           H  
ATOM   1269 2HD1 LEU A  83      -6.000  51.621  -4.746  1.00  1.08           H  
ATOM   1270 3HD1 LEU A  83      -4.979  52.521  -3.603  1.00  1.08           H  
ATOM   1271 1HD2 LEU A  83      -3.218  53.824  -5.697  1.00  1.08           H  
ATOM   1272 2HD2 LEU A  83      -2.654  53.047  -4.201  1.00  1.08           H  
ATOM   1273 3HD2 LEU A  83      -2.015  52.507  -5.774  1.00  1.08           H  
ATOM   1274  N   GLY A  84      -1.851  47.527  -5.134  1.00  1.18           N  
ATOM   1275  CA  GLY A  84      -1.540  46.315  -4.382  1.00  1.18           C  
ATOM   1276  C   GLY A  84      -0.068  45.958  -4.338  1.00  1.18           C  
ATOM   1277  O   GLY A  84       0.804  46.815  -4.486  1.00  1.18           O  
ATOM   1278  H   GLY A  84      -1.962  47.444  -6.144  1.00  1.18           H  
ATOM   1279 1HA  GLY A  84      -1.918  46.419  -3.365  1.00  1.18           H  
ATOM   1280 2HA  GLY A  84      -2.089  45.495  -4.824  1.00  1.18           H  
ATOM   1281  N   ASP A  85       0.210  44.669  -4.121  1.00  1.32           N  
ATOM   1282  CA  ASP A  85       1.581  44.183  -3.994  1.00  1.32           C  
ATOM   1283  C   ASP A  85       1.725  42.764  -4.513  1.00  1.32           C  
ATOM   1284  O   ASP A  85       1.341  41.808  -3.838  1.00  1.32           O  
ATOM   1285  CB  ASP A  85       2.038  44.262  -2.529  1.00  1.32           C  
ATOM   1286  CG  ASP A  85       3.519  43.878  -2.283  1.00  1.32           C  
ATOM   1287  OD1 ASP A  85       4.153  43.218  -3.105  1.00  1.32           O  
ATOM   1288  OD2 ASP A  85       4.057  44.276  -1.252  1.00  1.32           O  
ATOM   1289  H   ASP A  85      -0.557  44.021  -4.030  1.00  1.32           H  
ATOM   1290  HA  ASP A  85       2.228  44.825  -4.592  1.00  1.32           H  
ATOM   1291 1HB  ASP A  85       1.886  45.279  -2.162  1.00  1.32           H  
ATOM   1292 2HB  ASP A  85       1.415  43.602  -1.925  1.00  1.32           H  
ATOM   1293  N   HIS A  86       2.335  42.643  -5.690  1.00  1.47           N  
ATOM   1294  CA  HIS A  86       2.505  41.383  -6.406  1.00  1.47           C  
ATOM   1295  C   HIS A  86       3.384  40.340  -5.738  1.00  1.47           C  
ATOM   1296  O   HIS A  86       3.472  39.213  -6.225  1.00  1.47           O  
ATOM   1297  CB  HIS A  86       3.064  41.629  -7.794  1.00  1.47           C  
ATOM   1298  CG  HIS A  86       4.410  42.300  -7.820  1.00  1.47           C  
ATOM   1299  ND1 HIS A  86       4.563  43.656  -7.616  1.00  1.47           N  
ATOM   1300  CD2 HIS A  86       5.656  41.807  -8.019  1.00  1.47           C  
ATOM   1301  CE1 HIS A  86       5.843  43.971  -7.701  1.00  1.47           C  
ATOM   1302  NE2 HIS A  86       6.531  42.867  -7.946  1.00  1.47           N  
ATOM   1303  H   HIS A  86       2.642  43.491  -6.147  1.00  1.47           H  
ATOM   1304  HA  HIS A  86       1.520  40.929  -6.530  1.00  1.47           H  
ATOM   1305 1HB  HIS A  86       3.152  40.675  -8.277  1.00  1.47           H  
ATOM   1306 2HB  HIS A  86       2.373  42.219  -8.374  1.00  1.47           H  
ATOM   1307  HD1 HIS A  86       3.829  44.316  -7.439  1.00  1.47           H  
ATOM   1308  HD2 HIS A  86       6.030  40.801  -8.215  1.00  1.47           H  
ATOM   1309  HE1 HIS A  86       6.166  45.006  -7.574  1.00  1.47           H  
ATOM   1310  N   LYS A  87       4.057  40.680  -4.635  1.00  1.63           N  
ATOM   1311  CA  LYS A  87       4.827  39.651  -3.945  1.00  1.63           C  
ATOM   1312  C   LYS A  87       3.865  38.639  -3.325  1.00  1.63           C  
ATOM   1313  O   LYS A  87       4.238  37.500  -3.036  1.00  1.63           O  
ATOM   1314  CB  LYS A  87       5.719  40.232  -2.852  1.00  1.63           C  
ATOM   1315  CG  LYS A  87       6.852  41.113  -3.344  1.00  1.63           C  
ATOM   1316  CD  LYS A  87       7.781  41.495  -2.189  1.00  1.63           C  
ATOM   1317  CE  LYS A  87       7.010  42.305  -1.164  1.00  1.63           C  
ATOM   1318  NZ  LYS A  87       6.493  43.538  -1.745  1.00  1.63           N  
ATOM   1319  H   LYS A  87       4.002  41.632  -4.240  1.00  1.63           H  
ATOM   1320  HA  LYS A  87       5.450  39.130  -4.670  1.00  1.63           H  
ATOM   1321 1HB  LYS A  87       5.100  40.839  -2.183  1.00  1.63           H  
ATOM   1322 2HB  LYS A  87       6.144  39.423  -2.260  1.00  1.63           H  
ATOM   1323 1HG  LYS A  87       7.417  40.595  -4.118  1.00  1.63           H  
ATOM   1324 2HG  LYS A  87       6.424  42.024  -3.774  1.00  1.63           H  
ATOM   1325 1HD  LYS A  87       8.179  40.597  -1.716  1.00  1.63           H  
ATOM   1326 2HD  LYS A  87       8.611  42.091  -2.567  1.00  1.63           H  
ATOM   1327 1HE  LYS A  87       6.166  41.710  -0.814  1.00  1.63           H  
ATOM   1328 2HE  LYS A  87       7.648  42.548  -0.318  1.00  1.63           H  
ATOM   1329 1HZ  LYS A  87       5.912  44.048  -1.079  1.00  1.63           H  
ATOM   1330 2HZ  LYS A  87       7.224  44.125  -2.081  1.00  1.63           H  
ATOM   1331 3HZ  LYS A  87       5.864  43.292  -2.516  1.00  1.63           H  
ATOM   1332  N   ASN A  88       2.623  39.073  -3.104  1.00  1.75           N  
ATOM   1333  CA  ASN A  88       1.597  38.243  -2.517  1.00  1.75           C  
ATOM   1334  C   ASN A  88       0.772  37.587  -3.611  1.00  1.75           C  
ATOM   1335  O   ASN A  88       0.308  38.251  -4.532  1.00  1.75           O  
ATOM   1336  CB  ASN A  88       0.717  39.080  -1.617  1.00  1.75           C  
ATOM   1337  CG  ASN A  88       1.447  39.605  -0.426  1.00  1.75           C  
ATOM   1338  OD1 ASN A  88       2.246  38.899   0.204  1.00  1.75           O  
ATOM   1339  ND2 ASN A  88       1.197  40.846  -0.101  1.00  1.75           N  
ATOM   1340  H   ASN A  88       2.361  40.022  -3.376  1.00  1.75           H  
ATOM   1341  HA  ASN A  88       2.067  37.450  -1.935  1.00  1.75           H  
ATOM   1342 1HB  ASN A  88       0.313  39.919  -2.189  1.00  1.75           H  
ATOM   1343 2HB  ASN A  88      -0.123  38.483  -1.284  1.00  1.75           H  
ATOM   1344 1HD2 ASN A  88       1.659  41.263   0.681  1.00  1.75           H  
ATOM   1345 2HD2 ASN A  88       0.548  41.382  -0.644  1.00  1.75           H  
ATOM   1346  N   LYS A  89       0.622  36.275  -3.544  1.00  1.82           N  
ATOM   1347  CA  LYS A  89      -0.201  35.583  -4.524  1.00  1.82           C  
ATOM   1348  C   LYS A  89      -1.614  36.132  -4.393  1.00  1.82           C  
ATOM   1349  O   LYS A  89      -2.150  36.165  -3.290  1.00  1.82           O  
ATOM   1350  CB  LYS A  89      -0.099  34.078  -4.273  1.00  1.82           C  
ATOM   1351  CG  LYS A  89      -0.830  33.145  -5.226  1.00  1.82           C  
ATOM   1352  CD  LYS A  89      -0.405  31.697  -4.905  1.00  1.82           C  
ATOM   1353  CE  LYS A  89      -1.133  30.649  -5.720  1.00  1.82           C  
ATOM   1354  NZ  LYS A  89      -0.600  29.274  -5.429  1.00  1.82           N  
ATOM   1355  H   LYS A  89       1.054  35.760  -2.791  1.00  1.82           H  
ATOM   1356  HA  LYS A  89       0.165  35.809  -5.526  1.00  1.82           H  
ATOM   1357 1HB  LYS A  89       0.952  33.788  -4.279  1.00  1.82           H  
ATOM   1358 2HB  LYS A  89      -0.483  33.862  -3.271  1.00  1.82           H  
ATOM   1359 1HG  LYS A  89      -1.907  33.242  -5.078  1.00  1.82           H  
ATOM   1360 2HG  LYS A  89      -0.589  33.392  -6.259  1.00  1.82           H  
ATOM   1361 1HD  LYS A  89       0.664  31.591  -5.092  1.00  1.82           H  
ATOM   1362 2HD  LYS A  89      -0.585  31.497  -3.847  1.00  1.82           H  
ATOM   1363 1HE  LYS A  89      -2.187  30.678  -5.463  1.00  1.82           H  
ATOM   1364 2HE  LYS A  89      -1.024  30.858  -6.781  1.00  1.82           H  
ATOM   1365 1HZ  LYS A  89      -1.105  28.572  -5.953  1.00  1.82           H  
ATOM   1366 2HZ  LYS A  89       0.381  29.221  -5.677  1.00  1.82           H  
ATOM   1367 3HZ  LYS A  89      -0.682  29.046  -4.442  1.00  1.82           H  
ATOM   1368  N   LEU A  90      -2.229  36.549  -5.497  1.00  1.85           N  
ATOM   1369  CA  LEU A  90      -3.556  37.166  -5.425  1.00  1.85           C  
ATOM   1370  C   LEU A  90      -3.531  38.207  -4.275  1.00  1.85           C  
ATOM   1371  O   LEU A  90      -2.625  39.030  -4.225  1.00  1.85           O  
ATOM   1372  CB  LEU A  90      -4.615  36.067  -5.213  1.00  1.85           C  
ATOM   1373  CG  LEU A  90      -4.613  34.932  -6.304  1.00  1.85           C  
ATOM   1374  CD1 LEU A  90      -5.623  33.847  -5.924  1.00  1.85           C  
ATOM   1375  CD2 LEU A  90      -4.953  35.518  -7.673  1.00  1.85           C  
ATOM   1376  H   LEU A  90      -1.754  36.479  -6.385  1.00  1.85           H  
ATOM   1377  HA  LEU A  90      -3.763  37.686  -6.361  1.00  1.85           H  
ATOM   1378 1HB  LEU A  90      -4.464  35.601  -4.235  1.00  1.85           H  
ATOM   1379 2HB  LEU A  90      -5.600  36.525  -5.232  1.00  1.85           H  
ATOM   1380  HG  LEU A  90      -3.627  34.481  -6.345  1.00  1.85           H  
ATOM   1381 1HD1 LEU A  90      -5.610  33.053  -6.673  1.00  1.85           H  
ATOM   1382 2HD1 LEU A  90      -5.357  33.430  -4.953  1.00  1.85           H  
ATOM   1383 3HD1 LEU A  90      -6.624  34.279  -5.874  1.00  1.85           H  
ATOM   1384 1HD2 LEU A  90      -4.941  34.730  -8.427  1.00  1.85           H  
ATOM   1385 2HD2 LEU A  90      -5.936  35.944  -7.628  1.00  1.85           H  
ATOM   1386 3HD2 LEU A  90      -4.229  36.289  -7.946  1.00  1.85           H  
ATOM   1387  N   LEU A  91      -4.536  38.236  -3.389  1.00  1.85           N  
ATOM   1388  CA  LEU A  91      -4.499  39.092  -2.169  1.00  1.85           C  
ATOM   1389  C   LEU A  91      -4.171  40.597  -2.316  1.00  1.85           C  
ATOM   1390  O   LEU A  91      -4.023  41.293  -1.303  1.00  1.85           O  
ATOM   1391  CB  LEU A  91      -3.435  38.540  -1.202  1.00  1.85           C  
ATOM   1392  CG  LEU A  91      -3.644  37.134  -0.628  1.00  1.85           C  
ATOM   1393  CD1 LEU A  91      -2.413  36.710   0.142  1.00  1.85           C  
ATOM   1394  CD2 LEU A  91      -4.827  37.165   0.269  1.00  1.85           C  
ATOM   1395  H   LEU A  91      -5.295  37.587  -3.503  1.00  1.85           H  
ATOM   1396  HA  LEU A  91      -5.478  39.014  -1.696  1.00  1.85           H  
ATOM   1397 1HB  LEU A  91      -2.477  38.531  -1.720  1.00  1.85           H  
ATOM   1398 2HB  LEU A  91      -3.350  39.224  -0.361  1.00  1.85           H  
ATOM   1399  HG  LEU A  91      -3.805  36.417  -1.433  1.00  1.85           H  
ATOM   1400 1HD1 LEU A  91      -2.572  35.711   0.548  1.00  1.85           H  
ATOM   1401 2HD1 LEU A  91      -1.559  36.693  -0.537  1.00  1.85           H  
ATOM   1402 3HD1 LEU A  91      -2.225  37.409   0.953  1.00  1.85           H  
ATOM   1403 1HD2 LEU A  91      -4.991  36.186   0.695  1.00  1.85           H  
ATOM   1404 2HD2 LEU A  91      -4.667  37.883   1.071  1.00  1.85           H  
ATOM   1405 3HD2 LEU A  91      -5.659  37.455  -0.329  1.00  1.85           H  
ATOM   1406  N   VAL A  92      -4.161  41.138  -3.533  1.00  1.84           N  
ATOM   1407  CA  VAL A  92      -3.772  42.537  -3.744  1.00  1.84           C  
ATOM   1408  C   VAL A  92      -4.692  43.552  -3.084  1.00  1.84           C  
ATOM   1409  O   VAL A  92      -4.282  44.675  -2.814  1.00  1.84           O  
ATOM   1410  CB  VAL A  92      -3.706  42.868  -5.259  1.00  1.84           C  
ATOM   1411  CG1 VAL A  92      -2.642  42.019  -5.961  1.00  1.84           C  
ATOM   1412  CG2 VAL A  92      -5.055  42.661  -5.899  1.00  1.84           C  
ATOM   1413  H   VAL A  92      -4.314  40.534  -4.328  1.00  1.84           H  
ATOM   1414  HA  VAL A  92      -2.773  42.663  -3.330  1.00  1.84           H  
ATOM   1415  HB  VAL A  92      -3.433  43.896  -5.377  1.00  1.84           H  
ATOM   1416 1HG1 VAL A  92      -2.606  42.295  -7.012  1.00  1.84           H  
ATOM   1417 2HG1 VAL A  92      -1.667  42.197  -5.508  1.00  1.84           H  
ATOM   1418 3HG1 VAL A  92      -2.893  40.965  -5.872  1.00  1.84           H  
ATOM   1419 1HG2 VAL A  92      -4.979  42.925  -6.936  1.00  1.84           H  
ATOM   1420 2HG2 VAL A  92      -5.353  41.619  -5.804  1.00  1.84           H  
ATOM   1421 3HG2 VAL A  92      -5.797  43.296  -5.431  1.00  1.84           H  
ATOM   1422  N   PHE A  93      -5.911  43.137  -2.786  1.00  1.83           N  
ATOM   1423  CA  PHE A  93      -6.953  43.971  -2.219  1.00  1.83           C  
ATOM   1424  C   PHE A  93      -6.769  44.282  -0.739  1.00  1.83           C  
ATOM   1425  O   PHE A  93      -7.373  45.219  -0.218  1.00  1.83           O  
ATOM   1426  CB  PHE A  93      -8.265  43.234  -2.351  1.00  1.83           C  
ATOM   1427  CG  PHE A  93      -8.569  42.928  -3.739  1.00  1.83           C  
ATOM   1428  CD1 PHE A  93      -8.544  41.617  -4.154  1.00  1.83           C  
ATOM   1429  CD2 PHE A  93      -8.826  43.902  -4.646  1.00  1.83           C  
ATOM   1430  CE1 PHE A  93      -8.779  41.296  -5.457  1.00  1.83           C  
ATOM   1431  CE2 PHE A  93      -9.063  43.584  -5.946  1.00  1.83           C  
ATOM   1432  CZ  PHE A  93      -9.030  42.283  -6.359  1.00  1.83           C  
ATOM   1433  H   PHE A  93      -6.132  42.179  -3.012  1.00  1.83           H  
ATOM   1434  HA  PHE A  93      -6.994  44.903  -2.775  1.00  1.83           H  
ATOM   1435 1HB  PHE A  93      -8.233  42.307  -1.790  1.00  1.83           H  
ATOM   1436 2HB  PHE A  93      -9.067  43.842  -1.943  1.00  1.83           H  
ATOM   1437  HD1 PHE A  93      -8.330  40.834  -3.428  1.00  1.83           H  
ATOM   1438  HD2 PHE A  93      -8.836  44.943  -4.324  1.00  1.83           H  
ATOM   1439  HE1 PHE A  93      -8.759  40.261  -5.768  1.00  1.83           H  
ATOM   1440  HE2 PHE A  93      -9.266  44.374  -6.648  1.00  1.83           H  
ATOM   1441  HZ  PHE A  93      -9.201  42.034  -7.401  1.00  1.83           H  
ATOM   1442  N   ASN A  94      -5.980  43.473  -0.040  1.00  1.82           N  
ATOM   1443  CA  ASN A  94      -5.889  43.573   1.415  1.00  1.82           C  
ATOM   1444  C   ASN A  94      -5.643  44.975   1.981  1.00  1.82           C  
ATOM   1445  O   ASN A  94      -6.327  45.401   2.909  1.00  1.82           O  
ATOM   1446  CB  ASN A  94      -4.827  42.612   1.912  1.00  1.82           C  
ATOM   1447  CG  ASN A  94      -4.609  42.662   3.409  1.00  1.82           C  
ATOM   1448  OD1 ASN A  94      -5.513  42.482   4.240  1.00  1.82           O  
ATOM   1449  ND2 ASN A  94      -3.374  42.908   3.779  1.00  1.82           N  
ATOM   1450  H   ASN A  94      -5.432  42.753  -0.521  1.00  1.82           H  
ATOM   1451  HA  ASN A  94      -6.850  43.243   1.820  1.00  1.82           H  
ATOM   1452 1HB  ASN A  94      -5.099  41.595   1.630  1.00  1.82           H  
ATOM   1453 2HB  ASN A  94      -3.883  42.838   1.413  1.00  1.82           H  
ATOM   1454 1HD2 ASN A  94      -3.145  42.956   4.751  1.00  1.82           H  
ATOM   1455 2HD2 ASN A  94      -2.667  43.046   3.087  1.00  1.82           H  
ATOM   1456  N   GLY A  95      -4.685  45.701   1.419  1.00  1.82           N  
ATOM   1457  CA  GLY A  95      -4.331  47.025   1.932  1.00  1.82           C  
ATOM   1458  C   GLY A  95      -4.975  48.195   1.186  1.00  1.82           C  
ATOM   1459  O   GLY A  95      -4.510  49.329   1.312  1.00  1.82           O  
ATOM   1460  H   GLY A  95      -4.181  45.320   0.632  1.00  1.82           H  
ATOM   1461 1HA  GLY A  95      -4.605  47.080   2.985  1.00  1.82           H  
ATOM   1462 2HA  GLY A  95      -3.248  47.135   1.892  1.00  1.82           H  
ATOM   1463  N   ILE A  96      -6.002  47.938   0.378  1.00  1.82           N  
ATOM   1464  CA  ILE A  96      -6.533  48.994  -0.480  1.00  1.82           C  
ATOM   1465  C   ILE A  96      -7.891  49.569  -0.164  1.00  1.82           C  
ATOM   1466  O   ILE A  96      -8.873  48.847  -0.033  1.00  1.82           O  
ATOM   1467  CB  ILE A  96      -6.593  48.480  -1.904  1.00  1.82           C  
ATOM   1468  CG1 ILE A  96      -5.224  48.143  -2.298  1.00  1.82           C  
ATOM   1469  CG2 ILE A  96      -7.231  49.510  -2.865  1.00  1.82           C  
ATOM   1470  CD1 ILE A  96      -5.183  47.482  -3.524  1.00  1.82           C  
ATOM   1471  H   ILE A  96      -6.393  46.995   0.321  1.00  1.82           H  
ATOM   1472  HA  ILE A  96      -5.825  49.820  -0.456  1.00  1.82           H  
ATOM   1473  HB  ILE A  96      -7.174  47.554  -1.930  1.00  1.82           H  
ATOM   1474 1HG1 ILE A  96      -4.618  49.043  -2.352  1.00  1.82           H  
ATOM   1475 2HG1 ILE A  96      -4.789  47.473  -1.565  1.00  1.82           H  
ATOM   1476 1HG2 ILE A  96      -7.243  49.110  -3.877  1.00  1.82           H  
ATOM   1477 2HG2 ILE A  96      -8.247  49.725  -2.557  1.00  1.82           H  
ATOM   1478 3HG2 ILE A  96      -6.651  50.426  -2.843  1.00  1.82           H  
ATOM   1479 1HD1 ILE A  96      -4.180  47.232  -3.756  1.00  1.82           H  
ATOM   1480 2HD1 ILE A  96      -5.758  46.585  -3.467  1.00  1.82           H  
ATOM   1481 3HD1 ILE A  96      -5.588  48.128  -4.287  1.00  1.82           H  
ATOM   1482  N   LYS A  97      -7.942  50.896  -0.085  1.00  1.79           N  
ATOM   1483  CA  LYS A  97      -9.201  51.601   0.080  1.00  1.79           C  
ATOM   1484  C   LYS A  97      -9.546  52.172  -1.291  1.00  1.79           C  
ATOM   1485  O   LYS A  97      -8.649  52.531  -2.052  1.00  1.79           O  
ATOM   1486  CB  LYS A  97      -9.107  52.679   1.152  1.00  1.79           C  
ATOM   1487  CG  LYS A  97      -8.862  52.129   2.551  1.00  1.79           C  
ATOM   1488  CD  LYS A  97      -8.838  53.238   3.594  1.00  1.79           C  
ATOM   1489  CE  LYS A  97      -8.593  52.678   4.989  1.00  1.79           C  
ATOM   1490  NZ  LYS A  97      -8.556  53.751   6.020  1.00  1.79           N  
ATOM   1491  H   LYS A  97      -7.085  51.425  -0.168  1.00  1.79           H  
ATOM   1492  HA  LYS A  97      -9.983  50.894   0.362  1.00  1.79           H  
ATOM   1493 1HB  LYS A  97      -8.299  53.368   0.910  1.00  1.79           H  
ATOM   1494 2HB  LYS A  97     -10.033  53.253   1.174  1.00  1.79           H  
ATOM   1495 1HG  LYS A  97      -9.653  51.418   2.801  1.00  1.79           H  
ATOM   1496 2HG  LYS A  97      -7.907  51.602   2.571  1.00  1.79           H  
ATOM   1497 1HD  LYS A  97      -8.049  53.951   3.353  1.00  1.79           H  
ATOM   1498 2HD  LYS A  97      -9.793  53.764   3.589  1.00  1.79           H  
ATOM   1499 1HE  LYS A  97      -9.391  51.978   5.235  1.00  1.79           H  
ATOM   1500 2HE  LYS A  97      -7.642  52.147   4.997  1.00  1.79           H  
ATOM   1501 1HZ  LYS A  97      -8.393  53.340   6.928  1.00  1.79           H  
ATOM   1502 2HZ  LYS A  97      -7.812  54.400   5.805  1.00  1.79           H  
ATOM   1503 3HZ  LYS A  97      -9.439  54.243   6.028  1.00  1.79           H  
ATOM   1504  N   TYR A  98     -10.830  52.228  -1.604  1.00  1.74           N  
ATOM   1505  CA  TYR A  98     -11.306  52.661  -2.917  1.00  1.74           C  
ATOM   1506  C   TYR A  98     -11.648  54.135  -3.145  1.00  1.74           C  
ATOM   1507  O   TYR A  98     -11.616  54.589  -4.287  1.00  1.74           O  
ATOM   1508  CB  TYR A  98     -12.432  51.729  -3.281  1.00  1.74           C  
ATOM   1509  CG  TYR A  98     -11.840  50.420  -3.678  1.00  1.74           C  
ATOM   1510  CD1 TYR A  98     -11.417  49.466  -2.744  1.00  1.74           C  
ATOM   1511  CD2 TYR A  98     -11.721  50.170  -4.996  1.00  1.74           C  
ATOM   1512  CE1 TYR A  98     -10.847  48.288  -3.197  1.00  1.74           C  
ATOM   1513  CE2 TYR A  98     -11.184  49.022  -5.418  1.00  1.74           C  
ATOM   1514  CZ  TYR A  98     -10.734  48.091  -4.576  1.00  1.74           C  
ATOM   1515  OH  TYR A  98     -10.176  46.952  -5.100  1.00  1.74           O  
ATOM   1516  H   TYR A  98     -11.507  51.924  -0.920  1.00  1.74           H  
ATOM   1517  HA  TYR A  98     -10.505  52.436  -3.619  1.00  1.74           H  
ATOM   1518 1HB  TYR A  98     -13.106  51.580  -2.435  1.00  1.74           H  
ATOM   1519 2HB  TYR A  98     -13.000  52.128  -4.113  1.00  1.74           H  
ATOM   1520  HD1 TYR A  98     -11.511  49.651  -1.670  1.00  1.74           H  
ATOM   1521  HD2 TYR A  98     -12.059  50.907  -5.720  1.00  1.74           H  
ATOM   1522  HE1 TYR A  98     -10.492  47.540  -2.483  1.00  1.74           H  
ATOM   1523  HE2 TYR A  98     -11.105  48.856  -6.433  1.00  1.74           H  
ATOM   1524  HH  TYR A  98     -10.193  46.987  -6.080  1.00  1.74           H  
ATOM   1525  N   SER A  99     -11.994  54.873  -2.101  1.00  1.67           N  
ATOM   1526  CA  SER A  99     -12.366  56.280  -2.270  1.00  1.67           C  
ATOM   1527  C   SER A  99     -13.343  56.497  -3.451  1.00  1.67           C  
ATOM   1528  O   SER A  99     -14.160  55.624  -3.761  1.00  1.67           O  
ATOM   1529  CB  SER A  99     -11.082  57.090  -2.491  1.00  1.67           C  
ATOM   1530  OG  SER A  99     -11.343  58.459  -2.463  1.00  1.67           O  
ATOM   1531  H   SER A  99     -11.999  54.462  -1.182  1.00  1.67           H  
ATOM   1532  HA  SER A  99     -12.851  56.618  -1.354  1.00  1.67           H  
ATOM   1533 1HB  SER A  99     -10.346  56.836  -1.729  1.00  1.67           H  
ATOM   1534 2HB  SER A  99     -10.651  56.824  -3.457  1.00  1.67           H  
ATOM   1535  HG  SER A  99     -11.395  58.697  -1.528  1.00  1.67           H  
ATOM   1536  N   GLN A 100     -13.254  57.679  -4.084  1.00  1.59           N  
ATOM   1537  CA  GLN A 100     -14.017  58.029  -5.286  1.00  1.59           C  
ATOM   1538  C   GLN A 100     -13.103  58.200  -6.505  1.00  1.59           C  
ATOM   1539  O   GLN A 100     -13.415  57.738  -7.602  1.00  1.59           O  
ATOM   1540  CB  GLN A 100     -14.802  59.326  -5.068  1.00  1.59           C  
ATOM   1541  CG  GLN A 100     -15.733  59.751  -6.233  1.00  1.59           C  
ATOM   1542  CD  GLN A 100     -16.918  58.805  -6.464  1.00  1.59           C  
ATOM   1543  OE1 GLN A 100     -17.619  58.461  -5.502  1.00  1.59           O  
ATOM   1544  NE2 GLN A 100     -17.172  58.410  -7.719  1.00  1.59           N  
ATOM   1545  H   GLN A 100     -12.604  58.342  -3.701  1.00  1.59           H  
ATOM   1546  HA  GLN A 100     -14.717  57.222  -5.502  1.00  1.59           H  
ATOM   1547 1HB  GLN A 100     -15.415  59.229  -4.172  1.00  1.59           H  
ATOM   1548 2HB  GLN A 100     -14.103  60.143  -4.896  1.00  1.59           H  
ATOM   1549 1HG  GLN A 100     -16.129  60.742  -6.022  1.00  1.59           H  
ATOM   1550 2HG  GLN A 100     -15.146  59.781  -7.159  1.00  1.59           H  
ATOM   1551 1HE2 GLN A 100     -17.937  57.801  -7.908  1.00  1.59           H  
ATOM   1552 2HE2 GLN A 100     -16.584  58.724  -8.516  1.00  1.59           H  
ATOM   1553  N   LYS A 101     -11.949  58.845  -6.311  1.00  1.51           N  
ATOM   1554  CA  LYS A 101     -11.066  59.124  -7.439  1.00  1.51           C  
ATOM   1555  C   LYS A 101     -10.557  57.857  -8.109  1.00  1.51           C  
ATOM   1556  O   LYS A 101     -10.428  57.806  -9.326  1.00  1.51           O  
ATOM   1557  CB  LYS A 101      -9.874  59.979  -7.011  1.00  1.51           C  
ATOM   1558  CG  LYS A 101     -10.209  61.409  -6.670  1.00  1.51           C  
ATOM   1559  CD  LYS A 101      -8.959  62.177  -6.255  1.00  1.51           C  
ATOM   1560  CE  LYS A 101      -9.284  63.625  -5.908  1.00  1.51           C  
ATOM   1561  NZ  LYS A 101      -8.075  64.376  -5.467  1.00  1.51           N  
ATOM   1562  H   LYS A 101     -11.705  59.175  -5.389  1.00  1.51           H  
ATOM   1563  HA  LYS A 101     -11.636  59.686  -8.181  1.00  1.51           H  
ATOM   1564 1HB  LYS A 101      -9.396  59.527  -6.142  1.00  1.51           H  
ATOM   1565 2HB  LYS A 101      -9.140  60.000  -7.816  1.00  1.51           H  
ATOM   1566 1HG  LYS A 101     -10.656  61.892  -7.541  1.00  1.51           H  
ATOM   1567 2HG  LYS A 101     -10.931  61.428  -5.854  1.00  1.51           H  
ATOM   1568 1HD  LYS A 101      -8.511  61.694  -5.384  1.00  1.51           H  
ATOM   1569 2HD  LYS A 101      -8.233  62.158  -7.071  1.00  1.51           H  
ATOM   1570 1HE  LYS A 101      -9.706  64.115  -6.784  1.00  1.51           H  
ATOM   1571 2HE  LYS A 101     -10.022  63.642  -5.105  1.00  1.51           H  
ATOM   1572 1HZ  LYS A 101      -8.331  65.328  -5.247  1.00  1.51           H  
ATOM   1573 2HZ  LYS A 101      -7.684  63.935  -4.647  1.00  1.51           H  
ATOM   1574 3HZ  LYS A 101      -7.389  64.377  -6.208  1.00  1.51           H  
ATOM   1575  N   LEU A 102     -10.305  56.808  -7.344  1.00  1.41           N  
ATOM   1576  CA  LEU A 102      -9.798  55.596  -7.967  1.00  1.41           C  
ATOM   1577  C   LEU A 102     -10.825  55.039  -8.941  1.00  1.41           C  
ATOM   1578  O   LEU A 102     -10.479  54.575 -10.026  1.00  1.41           O  
ATOM   1579  CB  LEU A 102      -9.462  54.590  -6.881  1.00  1.41           C  
ATOM   1580  CG  LEU A 102      -8.267  54.985  -6.029  1.00  1.41           C  
ATOM   1581  CD1 LEU A 102      -8.182  54.098  -4.810  1.00  1.41           C  
ATOM   1582  CD2 LEU A 102      -7.012  54.850  -6.885  1.00  1.41           C  
ATOM   1583  H   LEU A 102     -10.448  56.850  -6.344  1.00  1.41           H  
ATOM   1584  HA  LEU A 102      -8.893  55.837  -8.519  1.00  1.41           H  
ATOM   1585 1HB  LEU A 102     -10.317  54.456  -6.246  1.00  1.41           H  
ATOM   1586 2HB  LEU A 102      -9.236  53.637  -7.352  1.00  1.41           H  
ATOM   1587  HG  LEU A 102      -8.379  56.017  -5.697  1.00  1.41           H  
ATOM   1588 1HD1 LEU A 102      -7.333  54.389  -4.201  1.00  1.41           H  
ATOM   1589 2HD1 LEU A 102      -9.074  54.215  -4.230  1.00  1.41           H  
ATOM   1590 3HD1 LEU A 102      -8.080  53.064  -5.101  1.00  1.41           H  
ATOM   1591 1HD2 LEU A 102      -6.136  55.146  -6.310  1.00  1.41           H  
ATOM   1592 2HD2 LEU A 102      -6.901  53.817  -7.211  1.00  1.41           H  
ATOM   1593 3HD2 LEU A 102      -7.101  55.481  -7.745  1.00  1.41           H  
ATOM   1594  N   GLU A 103     -12.099  55.126  -8.581  1.00  1.31           N  
ATOM   1595  CA  GLU A 103     -13.144  54.642  -9.456  1.00  1.31           C  
ATOM   1596  C   GLU A 103     -13.258  55.522 -10.687  1.00  1.31           C  
ATOM   1597  O   GLU A 103     -13.351  55.017 -11.808  1.00  1.31           O  
ATOM   1598  CB  GLU A 103     -14.490  54.572  -8.732  1.00  1.31           C  
ATOM   1599  CG  GLU A 103     -15.624  54.015  -9.598  1.00  1.31           C  
ATOM   1600  CD  GLU A 103     -16.951  53.868  -8.874  1.00  1.31           C  
ATOM   1601  OE1 GLU A 103     -17.021  54.173  -7.712  1.00  1.31           O  
ATOM   1602  OE2 GLU A 103     -17.902  53.456  -9.488  1.00  1.31           O  
ATOM   1603  H   GLU A 103     -12.343  55.543  -7.693  1.00  1.31           H  
ATOM   1604  HA  GLU A 103     -12.873  53.650  -9.790  1.00  1.31           H  
ATOM   1605 1HB  GLU A 103     -14.393  53.945  -7.848  1.00  1.31           H  
ATOM   1606 2HB  GLU A 103     -14.777  55.572  -8.397  1.00  1.31           H  
ATOM   1607 1HG  GLU A 103     -15.757  54.693 -10.440  1.00  1.31           H  
ATOM   1608 2HG  GLU A 103     -15.323  53.050  -9.992  1.00  1.31           H  
ATOM   1609  N   ASP A 104     -13.247  56.845 -10.486  1.00  1.22           N  
ATOM   1610  CA  ASP A 104     -13.418  57.762 -11.608  1.00  1.22           C  
ATOM   1611  C   ASP A 104     -12.290  57.623 -12.633  1.00  1.22           C  
ATOM   1612  O   ASP A 104     -12.540  57.538 -13.837  1.00  1.22           O  
ATOM   1613  CB  ASP A 104     -13.431  59.217 -11.119  1.00  1.22           C  
ATOM   1614  CG  ASP A 104     -14.688  59.629 -10.292  1.00  1.22           C  
ATOM   1615  OD1 ASP A 104     -15.664  58.901 -10.258  1.00  1.22           O  
ATOM   1616  OD2 ASP A 104     -14.651  60.693  -9.717  1.00  1.22           O  
ATOM   1617  H   ASP A 104     -13.151  57.205  -9.535  1.00  1.22           H  
ATOM   1618  HA  ASP A 104     -14.364  57.534 -12.099  1.00  1.22           H  
ATOM   1619 1HB  ASP A 104     -12.549  59.384 -10.502  1.00  1.22           H  
ATOM   1620 2HB  ASP A 104     -13.349  59.881 -11.981  1.00  1.22           H  
ATOM   1621  N   PHE A 105     -11.047  57.508 -12.150  1.00  1.14           N  
ATOM   1622  CA  PHE A 105      -9.907  57.370 -13.052  1.00  1.14           C  
ATOM   1623  C   PHE A 105      -9.982  56.084 -13.844  1.00  1.14           C  
ATOM   1624  O   PHE A 105      -9.689  56.067 -15.044  1.00  1.14           O  
ATOM   1625  CB  PHE A 105      -8.590  57.413 -12.275  1.00  1.14           C  
ATOM   1626  CG  PHE A 105      -8.030  58.807 -11.979  1.00  1.14           C  
ATOM   1627  CD1 PHE A 105      -8.620  59.692 -11.085  1.00  1.14           C  
ATOM   1628  CD2 PHE A 105      -6.852  59.197 -12.586  1.00  1.14           C  
ATOM   1629  CE1 PHE A 105      -8.047  60.919 -10.815  1.00  1.14           C  
ATOM   1630  CE2 PHE A 105      -6.277  60.421 -12.319  1.00  1.14           C  
ATOM   1631  CZ  PHE A 105      -6.873  61.281 -11.431  1.00  1.14           C  
ATOM   1632  H   PHE A 105     -10.890  57.556 -11.144  1.00  1.14           H  
ATOM   1633  HA  PHE A 105      -9.922  58.204 -13.753  1.00  1.14           H  
ATOM   1634 1HB  PHE A 105      -8.738  56.904 -11.320  1.00  1.14           H  
ATOM   1635 2HB  PHE A 105      -7.833  56.852 -12.820  1.00  1.14           H  
ATOM   1636  HD1 PHE A 105      -9.532  59.424 -10.599  1.00  1.14           H  
ATOM   1637  HD2 PHE A 105      -6.368  58.509 -13.277  1.00  1.14           H  
ATOM   1638  HE1 PHE A 105      -8.524  61.595 -10.110  1.00  1.14           H  
ATOM   1639  HE2 PHE A 105      -5.340  60.699 -12.805  1.00  1.14           H  
ATOM   1640  HZ  PHE A 105      -6.416  62.245 -11.216  1.00  1.14           H  
ATOM   1641  N   ILE A 106     -10.402  55.005 -13.203  1.00  1.07           N  
ATOM   1642  CA  ILE A 106     -10.471  53.748 -13.907  1.00  1.07           C  
ATOM   1643  C   ILE A 106     -11.662  53.744 -14.870  1.00  1.07           C  
ATOM   1644  O   ILE A 106     -11.525  53.306 -16.009  1.00  1.07           O  
ATOM   1645  CB  ILE A 106     -10.426  52.581 -12.915  1.00  1.07           C  
ATOM   1646  CG1 ILE A 106      -9.115  52.668 -12.184  1.00  1.07           C  
ATOM   1647  CG2 ILE A 106     -10.457  51.259 -13.634  1.00  1.07           C  
ATOM   1648  CD1 ILE A 106      -7.955  52.618 -13.095  1.00  1.07           C  
ATOM   1649  H   ILE A 106     -10.634  55.036 -12.207  1.00  1.07           H  
ATOM   1650  HA  ILE A 106      -9.576  53.654 -14.513  1.00  1.07           H  
ATOM   1651  HB  ILE A 106     -11.245  52.667 -12.196  1.00  1.07           H  
ATOM   1652 1HG1 ILE A 106      -9.066  53.595 -11.640  1.00  1.07           H  
ATOM   1653 2HG1 ILE A 106      -9.031  51.847 -11.500  1.00  1.07           H  
ATOM   1654 1HG2 ILE A 106     -10.378  50.445 -12.915  1.00  1.07           H  
ATOM   1655 2HG2 ILE A 106     -11.385  51.167 -14.194  1.00  1.07           H  
ATOM   1656 3HG2 ILE A 106      -9.618  51.216 -14.301  1.00  1.07           H  
ATOM   1657 1HD1 ILE A 106      -7.053  52.697 -12.520  1.00  1.07           H  
ATOM   1658 2HD1 ILE A 106      -7.974  51.677 -13.632  1.00  1.07           H  
ATOM   1659 3HD1 ILE A 106      -8.001  53.446 -13.799  1.00  1.07           H  
ATOM   1660  N   LYS A 107     -12.818  54.289 -14.492  1.00  1.01           N  
ATOM   1661  CA  LYS A 107     -13.904  54.321 -15.474  1.00  1.01           C  
ATOM   1662  C   LYS A 107     -13.525  55.095 -16.736  1.00  1.01           C  
ATOM   1663  O   LYS A 107     -13.901  54.703 -17.841  1.00  1.01           O  
ATOM   1664  CB  LYS A 107     -15.187  54.933 -14.909  1.00  1.01           C  
ATOM   1665  CG  LYS A 107     -15.920  54.066 -13.943  1.00  1.01           C  
ATOM   1666  CD  LYS A 107     -17.179  54.711 -13.439  1.00  1.01           C  
ATOM   1667  CE  LYS A 107     -17.950  53.734 -12.583  1.00  1.01           C  
ATOM   1668  NZ  LYS A 107     -19.142  54.359 -11.950  1.00  1.01           N  
ATOM   1669  H   LYS A 107     -12.949  54.661 -13.552  1.00  1.01           H  
ATOM   1670  HA  LYS A 107     -14.119  53.294 -15.770  1.00  1.01           H  
ATOM   1671 1HB  LYS A 107     -14.931  55.861 -14.383  1.00  1.01           H  
ATOM   1672 2HB  LYS A 107     -15.859  55.192 -15.723  1.00  1.01           H  
ATOM   1673 1HG  LYS A 107     -16.151  53.103 -14.398  1.00  1.01           H  
ATOM   1674 2HG  LYS A 107     -15.287  53.910 -13.088  1.00  1.01           H  
ATOM   1675 1HD  LYS A 107     -16.922  55.586 -12.835  1.00  1.01           H  
ATOM   1676 2HD  LYS A 107     -17.798  55.029 -14.276  1.00  1.01           H  
ATOM   1677 1HE  LYS A 107     -18.280  52.906 -13.205  1.00  1.01           H  
ATOM   1678 2HE  LYS A 107     -17.293  53.347 -11.824  1.00  1.01           H  
ATOM   1679 1HZ  LYS A 107     -19.623  53.665 -11.385  1.00  1.01           H  
ATOM   1680 2HZ  LYS A 107     -18.844  55.126 -11.355  1.00  1.01           H  
ATOM   1681 3HZ  LYS A 107     -19.762  54.705 -12.661  1.00  1.01           H  
ATOM   1682  N   GLU A 108     -12.772  56.186 -16.589  1.00  0.97           N  
ATOM   1683  CA  GLU A 108     -12.372  56.955 -17.760  1.00  0.97           C  
ATOM   1684  C   GLU A 108     -11.227  56.320 -18.562  1.00  0.97           C  
ATOM   1685  O   GLU A 108     -11.177  56.470 -19.786  1.00  0.97           O  
ATOM   1686  CB  GLU A 108     -11.970  58.385 -17.368  1.00  0.97           C  
ATOM   1687  CG  GLU A 108     -13.119  59.275 -16.880  1.00  0.97           C  
ATOM   1688  CD  GLU A 108     -12.682  60.702 -16.554  1.00  0.97           C  
ATOM   1689  OE1 GLU A 108     -11.499  60.966 -16.563  1.00  0.97           O  
ATOM   1690  OE2 GLU A 108     -13.540  61.526 -16.316  1.00  0.97           O  
ATOM   1691  H   GLU A 108     -12.501  56.501 -15.655  1.00  0.97           H  
ATOM   1692  HA  GLU A 108     -13.235  57.023 -18.420  1.00  0.97           H  
ATOM   1693 1HB  GLU A 108     -11.230  58.335 -16.562  1.00  0.97           H  
ATOM   1694 2HB  GLU A 108     -11.494  58.875 -18.215  1.00  0.97           H  
ATOM   1695 1HG  GLU A 108     -13.888  59.307 -17.650  1.00  0.97           H  
ATOM   1696 2HG  GLU A 108     -13.554  58.820 -15.989  1.00  0.97           H  
ATOM   1697  N   ARG A 109     -10.296  55.632 -17.887  1.00  0.95           N  
ATOM   1698  CA  ARG A 109      -9.114  55.111 -18.568  1.00  0.95           C  
ATOM   1699  C   ARG A 109      -9.102  53.594 -18.854  1.00  0.95           C  
ATOM   1700  O   ARG A 109      -8.263  53.136 -19.636  1.00  0.95           O  
ATOM   1701  CB  ARG A 109      -7.891  55.507 -17.752  1.00  0.95           C  
ATOM   1702  CG  ARG A 109      -7.763  57.037 -17.610  1.00  0.95           C  
ATOM   1703  CD  ARG A 109      -6.598  57.488 -16.808  1.00  0.95           C  
ATOM   1704  NE  ARG A 109      -6.644  58.951 -16.603  1.00  0.95           N  
ATOM   1705  CZ  ARG A 109      -5.732  59.694 -15.929  1.00  0.95           C  
ATOM   1706  NH1 ARG A 109      -4.655  59.141 -15.417  1.00  0.95           N  
ATOM   1707  NH2 ARG A 109      -5.936  60.992 -15.780  1.00  0.95           N  
ATOM   1708  H   ARG A 109     -10.365  55.536 -16.874  1.00  0.95           H  
ATOM   1709  HA  ARG A 109      -9.039  55.623 -19.525  1.00  0.95           H  
ATOM   1710 1HB  ARG A 109      -7.956  55.074 -16.754  1.00  0.95           H  
ATOM   1711 2HB  ARG A 109      -6.985  55.132 -18.222  1.00  0.95           H  
ATOM   1712 1HG  ARG A 109      -7.661  57.470 -18.606  1.00  0.95           H  
ATOM   1713 2HG  ARG A 109      -8.666  57.427 -17.137  1.00  0.95           H  
ATOM   1714 1HD  ARG A 109      -6.599  57.000 -15.834  1.00  0.95           H  
ATOM   1715 2HD  ARG A 109      -5.696  57.244 -17.340  1.00  0.95           H  
ATOM   1716  HE  ARG A 109      -7.448  59.437 -16.971  1.00  0.95           H  
ATOM   1717 1HH1 ARG A 109      -4.462  58.150 -15.577  1.00  0.95           H  
ATOM   1718 2HH1 ARG A 109      -3.972  59.691 -14.884  1.00  0.95           H  
ATOM   1719 1HH2 ARG A 109      -6.765  61.422 -16.166  1.00  0.95           H  
ATOM   1720 2HH2 ARG A 109      -5.262  61.550 -15.277  1.00  0.95           H  
ATOM   1721  N   LEU A 110     -10.014  52.812 -18.260  1.00  0.96           N  
ATOM   1722  CA  LEU A 110     -10.021  51.357 -18.467  1.00  0.96           C  
ATOM   1723  C   LEU A 110     -10.927  50.862 -19.586  1.00  0.96           C  
ATOM   1724  O   LEU A 110     -12.150  51.014 -19.555  1.00  0.96           O  
ATOM   1725  CB  LEU A 110     -10.449  50.629 -17.189  1.00  0.96           C  
ATOM   1726  CG  LEU A 110     -10.587  49.085 -17.264  1.00  0.96           C  
ATOM   1727  CD1 LEU A 110      -9.249  48.457 -17.533  1.00  0.96           C  
ATOM   1728  CD2 LEU A 110     -11.169  48.553 -15.950  1.00  0.96           C  
ATOM   1729  H   LEU A 110     -10.687  53.208 -17.614  1.00  0.96           H  
ATOM   1730  HA  LEU A 110      -9.009  51.056 -18.699  1.00  0.96           H  
ATOM   1731 1HB  LEU A 110      -9.713  50.848 -16.444  1.00  0.96           H  
ATOM   1732 2HB  LEU A 110     -11.407  51.024 -16.868  1.00  0.96           H  
ATOM   1733  HG  LEU A 110     -11.245  48.831 -18.082  1.00  0.96           H  
ATOM   1734 1HD1 LEU A 110      -9.366  47.383 -17.597  1.00  0.96           H  
ATOM   1735 2HD1 LEU A 110      -8.850  48.832 -18.472  1.00  0.96           H  
ATOM   1736 3HD1 LEU A 110      -8.574  48.703 -16.723  1.00  0.96           H  
ATOM   1737 1HD2 LEU A 110     -11.270  47.473 -16.017  1.00  0.96           H  
ATOM   1738 2HD2 LEU A 110     -10.508  48.803 -15.129  1.00  0.96           H  
ATOM   1739 3HD2 LEU A 110     -12.146  49.000 -15.776  1.00  0.96           H  
ATOM   1740  N   LYS A 111     -10.300  50.210 -20.553  1.00  1.00           N  
ATOM   1741  CA  LYS A 111     -10.981  49.593 -21.680  1.00  1.00           C  
ATOM   1742  C   LYS A 111     -11.000  48.088 -21.446  1.00  1.00           C  
ATOM   1743  O   LYS A 111      -9.964  47.512 -21.108  1.00  1.00           O  
ATOM   1744  CB  LYS A 111     -10.280  49.933 -22.997  1.00  1.00           C  
ATOM   1745  CG  LYS A 111     -10.953  49.372 -24.248  1.00  1.00           C  
ATOM   1746  CD  LYS A 111     -10.223  49.823 -25.512  1.00  1.00           C  
ATOM   1747  CE  LYS A 111     -10.898  49.295 -26.771  1.00  1.00           C  
ATOM   1748  NZ  LYS A 111     -10.204  49.758 -28.008  1.00  1.00           N  
ATOM   1749  H   LYS A 111      -9.282  50.150 -20.496  1.00  1.00           H  
ATOM   1750  HA  LYS A 111     -12.010  49.948 -21.718  1.00  1.00           H  
ATOM   1751 1HB  LYS A 111     -10.225  51.017 -23.105  1.00  1.00           H  
ATOM   1752 2HB  LYS A 111      -9.254  49.558 -22.969  1.00  1.00           H  
ATOM   1753 1HG  LYS A 111     -10.947  48.280 -24.205  1.00  1.00           H  
ATOM   1754 2HG  LYS A 111     -11.988  49.710 -24.290  1.00  1.00           H  
ATOM   1755 1HD  LYS A 111     -10.195  50.913 -25.552  1.00  1.00           H  
ATOM   1756 2HD  LYS A 111      -9.195  49.451 -25.484  1.00  1.00           H  
ATOM   1757 1HE  LYS A 111     -10.892  48.206 -26.748  1.00  1.00           H  
ATOM   1758 2HE  LYS A 111     -11.931  49.641 -26.795  1.00  1.00           H  
ATOM   1759 1HZ  LYS A 111     -10.678  49.389 -28.821  1.00  1.00           H  
ATOM   1760 2HZ  LYS A 111     -10.215  50.769 -28.042  1.00  1.00           H  
ATOM   1761 3HZ  LYS A 111      -9.245  49.431 -27.999  1.00  1.00           H  
ATOM   1762  N   ILE A 112     -12.165  47.457 -21.584  1.00  1.09           N  
ATOM   1763  CA  ILE A 112     -12.242  46.015 -21.371  1.00  1.09           C  
ATOM   1764  C   ILE A 112     -12.665  45.288 -22.639  1.00  1.09           C  
ATOM   1765  O   ILE A 112     -13.682  45.620 -23.253  1.00  1.09           O  
ATOM   1766  CB  ILE A 112     -13.220  45.650 -20.238  1.00  1.09           C  
ATOM   1767  CG1 ILE A 112     -12.784  46.314 -18.939  1.00  1.09           C  
ATOM   1768  CG2 ILE A 112     -13.226  44.139 -20.044  1.00  1.09           C  
ATOM   1769  CD1 ILE A 112     -13.795  46.192 -17.843  1.00  1.09           C  
ATOM   1770  H   ILE A 112     -12.991  47.976 -21.846  1.00  1.09           H  
ATOM   1771  HA  ILE A 112     -11.259  45.650 -21.089  1.00  1.09           H  
ATOM   1772  HB  ILE A 112     -14.221  45.998 -20.481  1.00  1.09           H  
ATOM   1773 1HG1 ILE A 112     -11.852  45.872 -18.610  1.00  1.09           H  
ATOM   1774 2HG1 ILE A 112     -12.619  47.365 -19.124  1.00  1.09           H  
ATOM   1775 1HG2 ILE A 112     -13.900  43.870 -19.238  1.00  1.09           H  
ATOM   1776 2HG2 ILE A 112     -13.546  43.644 -20.958  1.00  1.09           H  
ATOM   1777 3HG2 ILE A 112     -12.215  43.831 -19.800  1.00  1.09           H  
ATOM   1778 1HD1 ILE A 112     -13.428  46.691 -16.949  1.00  1.09           H  
ATOM   1779 2HD1 ILE A 112     -14.727  46.657 -18.158  1.00  1.09           H  
ATOM   1780 3HD1 ILE A 112     -13.972  45.144 -17.627  1.00  1.09           H  
ATOM   1781  N   ARG A 113     -11.874  44.299 -23.025  1.00  1.22           N  
ATOM   1782  CA  ARG A 113     -12.148  43.485 -24.196  1.00  1.22           C  
ATOM   1783  C   ARG A 113     -12.258  42.043 -23.749  1.00  1.22           C  
ATOM   1784  O   ARG A 113     -11.534  41.623 -22.847  1.00  1.22           O  
ATOM   1785  CB  ARG A 113     -11.021  43.611 -25.210  1.00  1.22           C  
ATOM   1786  CG  ARG A 113     -10.791  45.012 -25.742  1.00  1.22           C  
ATOM   1787  CD  ARG A 113      -9.593  45.077 -26.628  1.00  1.22           C  
ATOM   1788  NE  ARG A 113      -9.782  44.374 -27.889  1.00  1.22           N  
ATOM   1789  CZ  ARG A 113      -8.813  44.197 -28.812  1.00  1.22           C  
ATOM   1790  NH1 ARG A 113      -7.600  44.682 -28.602  1.00  1.22           N  
ATOM   1791  NH2 ARG A 113      -9.078  43.538 -29.931  1.00  1.22           N  
ATOM   1792  H   ARG A 113     -11.039  44.109 -22.471  1.00  1.22           H  
ATOM   1793  HA  ARG A 113     -13.090  43.796 -24.647  1.00  1.22           H  
ATOM   1794 1HB  ARG A 113     -10.086  43.279 -24.753  1.00  1.22           H  
ATOM   1795 2HB  ARG A 113     -11.220  42.957 -26.060  1.00  1.22           H  
ATOM   1796 1HG  ARG A 113     -11.665  45.341 -26.302  1.00  1.22           H  
ATOM   1797 2HG  ARG A 113     -10.620  45.691 -24.904  1.00  1.22           H  
ATOM   1798 1HD  ARG A 113      -9.344  46.114 -26.845  1.00  1.22           H  
ATOM   1799 2HD  ARG A 113      -8.755  44.610 -26.108  1.00  1.22           H  
ATOM   1800  HE  ARG A 113     -10.694  43.990 -28.084  1.00  1.22           H  
ATOM   1801 1HH1 ARG A 113      -7.383  45.197 -27.728  1.00  1.22           H  
ATOM   1802 2HH1 ARG A 113      -6.877  44.552 -29.289  1.00  1.22           H  
ATOM   1803 1HH2 ARG A 113     -10.005  43.167 -30.091  1.00  1.22           H  
ATOM   1804 2HH2 ARG A 113      -8.356  43.405 -30.623  1.00  1.22           H  
ATOM   1805  N   VAL A 114     -13.161  41.291 -24.348  1.00  1.41           N  
ATOM   1806  CA  VAL A 114     -13.279  39.901 -23.961  1.00  1.41           C  
ATOM   1807  C   VAL A 114     -13.194  39.083 -25.243  1.00  1.41           C  
ATOM   1808  O   VAL A 114     -13.926  39.363 -26.195  1.00  1.41           O  
ATOM   1809  CB  VAL A 114     -14.612  39.656 -23.253  1.00  1.41           C  
ATOM   1810  CG1 VAL A 114     -14.636  38.270 -22.804  1.00  1.41           C  
ATOM   1811  CG2 VAL A 114     -14.804  40.614 -22.100  1.00  1.41           C  
ATOM   1812  H   VAL A 114     -13.753  41.672 -25.072  1.00  1.41           H  
ATOM   1813  HA  VAL A 114     -12.456  39.620 -23.306  1.00  1.41           H  
ATOM   1814  HB  VAL A 114     -15.422  39.781 -23.971  1.00  1.41           H  
ATOM   1815 1HG1 VAL A 114     -15.576  38.050 -22.327  1.00  1.41           H  
ATOM   1816 2HG1 VAL A 114     -14.483  37.634 -23.654  1.00  1.41           H  
ATOM   1817 3HG1 VAL A 114     -13.832  38.120 -22.095  1.00  1.41           H  
ATOM   1818 1HG2 VAL A 114     -15.759  40.403 -21.638  1.00  1.41           H  
ATOM   1819 2HG2 VAL A 114     -14.009  40.478 -21.384  1.00  1.41           H  
ATOM   1820 3HG2 VAL A 114     -14.801  41.641 -22.454  1.00  1.41           H  
ATOM   1821  N   ILE A 115     -12.312  38.093 -25.284  1.00  1.60           N  
ATOM   1822  CA  ILE A 115     -12.115  37.334 -26.511  1.00  1.60           C  
ATOM   1823  C   ILE A 115     -12.345  35.812 -26.398  1.00  1.60           C  
ATOM   1824  O   ILE A 115     -12.666  35.277 -25.330  1.00  1.60           O  
ATOM   1825  CB  ILE A 115     -10.718  37.709 -27.081  1.00  1.60           C  
ATOM   1826  CG1 ILE A 115      -9.604  37.339 -26.126  1.00  1.60           C  
ATOM   1827  CG2 ILE A 115     -10.646  39.220 -27.360  1.00  1.60           C  
ATOM   1828  CD1 ILE A 115      -8.222  37.580 -26.697  1.00  1.60           C  
ATOM   1829  H   ILE A 115     -11.721  37.914 -24.473  1.00  1.60           H  
ATOM   1830  HA  ILE A 115     -12.840  37.697 -27.236  1.00  1.60           H  
ATOM   1831  HB  ILE A 115     -10.554  37.169 -28.007  1.00  1.60           H  
ATOM   1832 1HG1 ILE A 115      -9.693  37.926 -25.243  1.00  1.60           H  
ATOM   1833 2HG1 ILE A 115      -9.700  36.288 -25.855  1.00  1.60           H  
ATOM   1834 1HG2 ILE A 115      -9.671  39.461 -27.780  1.00  1.60           H  
ATOM   1835 2HG2 ILE A 115     -11.426  39.495 -28.070  1.00  1.60           H  
ATOM   1836 3HG2 ILE A 115     -10.779  39.780 -26.437  1.00  1.60           H  
ATOM   1837 1HD1 ILE A 115      -7.469  37.297 -25.958  1.00  1.60           H  
ATOM   1838 2HD1 ILE A 115      -8.086  37.003 -27.599  1.00  1.60           H  
ATOM   1839 3HD1 ILE A 115      -8.111  38.634 -26.937  1.00  1.60           H  
ATOM   1840  N   ASN A 116     -12.275  35.133 -27.553  1.00  1.76           N  
ATOM   1841  CA  ASN A 116     -12.491  33.682 -27.652  1.00  1.76           C  
ATOM   1842  C   ASN A 116     -11.175  32.898 -27.626  1.00  1.76           C  
ATOM   1843  O   ASN A 116     -11.144  31.686 -27.846  1.00  1.76           O  
ATOM   1844  CB  ASN A 116     -13.225  33.357 -28.941  1.00  1.76           C  
ATOM   1845  CG  ASN A 116     -14.638  33.850 -28.971  1.00  1.76           C  
ATOM   1846  OD1 ASN A 116     -15.363  33.778 -27.980  1.00  1.76           O  
ATOM   1847  ND2 ASN A 116     -15.049  34.356 -30.107  1.00  1.76           N  
ATOM   1848  H   ASN A 116     -12.043  35.638 -28.397  1.00  1.76           H  
ATOM   1849  HA  ASN A 116     -13.086  33.357 -26.797  1.00  1.76           H  
ATOM   1850 1HB  ASN A 116     -12.684  33.794 -29.781  1.00  1.76           H  
ATOM   1851 2HB  ASN A 116     -13.230  32.278 -29.086  1.00  1.76           H  
ATOM   1852 1HD2 ASN A 116     -15.984  34.700 -30.191  1.00  1.76           H  
ATOM   1853 2HD2 ASN A 116     -14.430  34.395 -30.892  1.00  1.76           H  
ATOM   1854  N   SER A 117     -10.097  33.610 -27.376  1.00  1.82           N  
ATOM   1855  CA  SER A 117      -8.759  33.056 -27.314  1.00  1.82           C  
ATOM   1856  C   SER A 117      -8.549  32.403 -25.955  1.00  1.82           C  
ATOM   1857  O   SER A 117      -9.292  32.699 -25.027  1.00  1.82           O  
ATOM   1858  CB  SER A 117      -7.753  34.165 -27.520  1.00  1.82           C  
ATOM   1859  OG  SER A 117      -7.885  34.727 -28.799  1.00  1.82           O  
ATOM   1860  H   SER A 117     -10.218  34.596 -27.207  1.00  1.82           H  
ATOM   1861  HA  SER A 117      -8.668  32.314 -28.107  1.00  1.82           H  
ATOM   1862 1HB  SER A 117      -7.918  34.898 -26.766  1.00  1.82           H  
ATOM   1863 2HB  SER A 117      -6.745  33.822 -27.382  1.00  1.82           H  
ATOM   1864  HG  SER A 117      -7.760  34.005 -29.422  1.00  1.82           H  
ATOM   1865  N   PRO A 118      -7.569  31.498 -25.807  1.00  1.76           N  
ATOM   1866  CA  PRO A 118      -7.149  30.875 -24.562  1.00  1.76           C  
ATOM   1867  C   PRO A 118      -6.584  31.849 -23.524  1.00  1.76           C  
ATOM   1868  O   PRO A 118      -6.373  31.467 -22.385  1.00  1.76           O  
ATOM   1869  CB  PRO A 118      -6.092  29.865 -25.026  1.00  1.76           C  
ATOM   1870  CG  PRO A 118      -5.614  30.385 -26.355  1.00  1.76           C  
ATOM   1871  CD  PRO A 118      -6.843  30.966 -26.992  1.00  1.76           C  
ATOM   1872  HA  PRO A 118      -8.014  30.345 -24.134  1.00  1.76           H  
ATOM   1873 1HB  PRO A 118      -5.287  29.807 -24.274  1.00  1.76           H  
ATOM   1874 2HB  PRO A 118      -6.536  28.862 -25.092  1.00  1.76           H  
ATOM   1875 1HG  PRO A 118      -4.841  31.148 -26.203  1.00  1.76           H  
ATOM   1876 2HG  PRO A 118      -5.160  29.576 -26.946  1.00  1.76           H  
ATOM   1877 1HD  PRO A 118      -6.525  31.711 -27.701  1.00  1.76           H  
ATOM   1878 2HD  PRO A 118      -7.439  30.176 -27.470  1.00  1.76           H  
ATOM   1879  N   LEU A 119      -6.256  33.081 -23.902  1.00  1.60           N  
ATOM   1880  CA  LEU A 119      -5.735  34.006 -22.898  1.00  1.60           C  
ATOM   1881  C   LEU A 119      -6.775  34.235 -21.789  1.00  1.60           C  
ATOM   1882  O   LEU A 119      -7.889  34.699 -22.058  1.00  1.60           O  
ATOM   1883  CB  LEU A 119      -5.422  35.355 -23.559  1.00  1.60           C  
ATOM   1884  CG  LEU A 119      -4.788  36.400 -22.660  1.00  1.60           C  
ATOM   1885  CD1 LEU A 119      -3.398  35.949 -22.278  1.00  1.60           C  
ATOM   1886  CD2 LEU A 119      -4.772  37.738 -23.372  1.00  1.60           C  
ATOM   1887  H   LEU A 119      -6.398  33.393 -24.847  1.00  1.60           H  
ATOM   1888  HA  LEU A 119      -4.834  33.586 -22.460  1.00  1.60           H  
ATOM   1889 1HB  LEU A 119      -4.748  35.180 -24.395  1.00  1.60           H  
ATOM   1890 2HB  LEU A 119      -6.353  35.773 -23.947  1.00  1.60           H  
ATOM   1891  HG  LEU A 119      -5.367  36.487 -21.747  1.00  1.60           H  
ATOM   1892 1HD1 LEU A 119      -2.954  36.683 -21.610  1.00  1.60           H  
ATOM   1893 2HD1 LEU A 119      -3.458  35.002 -21.786  1.00  1.60           H  
ATOM   1894 3HD1 LEU A 119      -2.789  35.847 -23.172  1.00  1.60           H  
ATOM   1895 1HD2 LEU A 119      -4.328  38.475 -22.730  1.00  1.60           H  
ATOM   1896 2HD2 LEU A 119      -4.190  37.659 -24.289  1.00  1.60           H  
ATOM   1897 3HD2 LEU A 119      -5.792  38.027 -23.611  1.00  1.60           H  
ATOM   1898  N   TYR A 120      -6.409  33.956 -20.535  1.00  1.40           N  
ATOM   1899  CA  TYR A 120      -7.365  34.116 -19.437  1.00  1.40           C  
ATOM   1900  C   TYR A 120      -7.430  35.560 -19.023  1.00  1.40           C  
ATOM   1901  O   TYR A 120      -8.483  36.088 -18.666  1.00  1.40           O  
ATOM   1902  CB  TYR A 120      -7.018  33.214 -18.257  1.00  1.40           C  
ATOM   1903  CG  TYR A 120      -7.175  31.772 -18.623  1.00  1.40           C  
ATOM   1904  CD1 TYR A 120      -6.625  30.755 -17.863  1.00  1.40           C  
ATOM   1905  CD2 TYR A 120      -7.857  31.474 -19.783  1.00  1.40           C  
ATOM   1906  CE1 TYR A 120      -6.783  29.442 -18.283  1.00  1.40           C  
ATOM   1907  CE2 TYR A 120      -8.001  30.186 -20.199  1.00  1.40           C  
ATOM   1908  CZ  TYR A 120      -7.480  29.173 -19.472  1.00  1.40           C  
ATOM   1909  OH  TYR A 120      -7.630  27.889 -19.927  1.00  1.40           O  
ATOM   1910  H   TYR A 120      -5.464  33.632 -20.339  1.00  1.40           H  
ATOM   1911  HA  TYR A 120      -8.355  33.838 -19.791  1.00  1.40           H  
ATOM   1912 1HB  TYR A 120      -5.986  33.392 -17.938  1.00  1.40           H  
ATOM   1913 2HB  TYR A 120      -7.678  33.431 -17.417  1.00  1.40           H  
ATOM   1914  HD1 TYR A 120      -6.073  30.981 -16.951  1.00  1.40           H  
ATOM   1915  HD2 TYR A 120      -8.279  32.272 -20.390  1.00  1.40           H  
ATOM   1916  HE1 TYR A 120      -6.360  28.640 -17.705  1.00  1.40           H  
ATOM   1917  HE2 TYR A 120      -8.535  29.978 -21.127  1.00  1.40           H  
ATOM   1918  HH  TYR A 120      -7.214  27.291 -19.319  1.00  1.40           H  
ATOM   1919  N   CYS A 121      -6.285  36.202 -19.075  1.00  1.20           N  
ATOM   1920  CA  CYS A 121      -6.204  37.595 -18.712  1.00  1.20           C  
ATOM   1921  C   CYS A 121      -4.977  38.275 -19.268  1.00  1.20           C  
ATOM   1922  O   CYS A 121      -3.874  37.741 -19.229  1.00  1.20           O  
ATOM   1923  CB  CYS A 121      -6.246  37.775 -17.196  1.00  1.20           C  
ATOM   1924  SG  CYS A 121      -6.178  39.499 -16.657  1.00  1.20           S  
ATOM   1925  H   CYS A 121      -5.447  35.690 -19.354  1.00  1.20           H  
ATOM   1926  HA  CYS A 121      -7.081  38.083 -19.113  1.00  1.20           H  
ATOM   1927 1HB  CYS A 121      -7.177  37.357 -16.816  1.00  1.20           H  
ATOM   1928 2HB  CYS A 121      -5.439  37.231 -16.732  1.00  1.20           H  
ATOM   1929  HG  CYS A 121      -7.108  39.936 -17.513  1.00  1.20           H  
ATOM   1930  N   GLY A 122      -5.164  39.459 -19.812  1.00  1.04           N  
ATOM   1931  CA  GLY A 122      -4.019  40.225 -20.246  1.00  1.04           C  
ATOM   1932  C   GLY A 122      -4.203  41.664 -19.857  1.00  1.04           C  
ATOM   1933  O   GLY A 122      -5.273  42.244 -20.017  1.00  1.04           O  
ATOM   1934  H   GLY A 122      -6.107  39.824 -19.898  1.00  1.04           H  
ATOM   1935 1HA  GLY A 122      -3.119  39.838 -19.784  1.00  1.04           H  
ATOM   1936 2HA  GLY A 122      -3.897  40.149 -21.323  1.00  1.04           H  
ATOM   1937  N   VAL A 123      -3.138  42.261 -19.382  1.00  0.94           N  
ATOM   1938  CA  VAL A 123      -3.178  43.645 -18.975  1.00  0.94           C  
ATOM   1939  C   VAL A 123      -2.109  44.461 -19.662  1.00  0.94           C  
ATOM   1940  O   VAL A 123      -0.944  44.066 -19.686  1.00  0.94           O  
ATOM   1941  CB  VAL A 123      -2.980  43.750 -17.459  1.00  0.94           C  
ATOM   1942  CG1 VAL A 123      -2.965  45.186 -17.059  1.00  0.94           C  
ATOM   1943  CG2 VAL A 123      -4.068  42.987 -16.721  1.00  0.94           C  
ATOM   1944  H   VAL A 123      -2.286  41.719 -19.255  1.00  0.94           H  
ATOM   1945  HA  VAL A 123      -4.151  44.062 -19.234  1.00  0.94           H  
ATOM   1946  HB  VAL A 123      -2.007  43.328 -17.201  1.00  0.94           H  
ATOM   1947 1HG1 VAL A 123      -2.780  45.253 -16.013  1.00  0.94           H  
ATOM   1948 2HG1 VAL A 123      -2.166  45.683 -17.585  1.00  0.94           H  
ATOM   1949 3HG1 VAL A 123      -3.917  45.658 -17.304  1.00  0.94           H  
ATOM   1950 1HG2 VAL A 123      -3.898  43.068 -15.659  1.00  0.94           H  
ATOM   1951 2HG2 VAL A 123      -5.025  43.417 -16.970  1.00  0.94           H  
ATOM   1952 3HG2 VAL A 123      -4.050  41.939 -17.005  1.00  0.94           H  
ATOM   1953  N   LYS A 124      -2.507  45.600 -20.217  1.00  0.89           N  
ATOM   1954  CA  LYS A 124      -1.572  46.532 -20.826  1.00  0.89           C  
ATOM   1955  C   LYS A 124      -1.772  47.927 -20.260  1.00  0.89           C  
ATOM   1956  O   LYS A 124      -2.857  48.505 -20.357  1.00  0.89           O  
ATOM   1957  CB  LYS A 124      -1.725  46.533 -22.342  1.00  0.89           C  
ATOM   1958  CG  LYS A 124      -0.814  47.494 -23.065  1.00  0.89           C  
ATOM   1959  CD  LYS A 124      -0.821  47.239 -24.562  1.00  0.89           C  
ATOM   1960  CE  LYS A 124      -2.151  47.621 -25.196  1.00  0.89           C  
ATOM   1961  NZ  LYS A 124      -2.105  47.502 -26.670  1.00  0.89           N  
ATOM   1962  H   LYS A 124      -3.501  45.828 -20.211  1.00  0.89           H  
ATOM   1963  HA  LYS A 124      -0.556  46.224 -20.579  1.00  0.89           H  
ATOM   1964 1HB  LYS A 124      -1.509  45.534 -22.723  1.00  0.89           H  
ATOM   1965 2HB  LYS A 124      -2.749  46.770 -22.606  1.00  0.89           H  
ATOM   1966 1HG  LYS A 124      -1.139  48.517 -22.872  1.00  0.89           H  
ATOM   1967 2HG  LYS A 124       0.192  47.387 -22.689  1.00  0.89           H  
ATOM   1968 1HD  LYS A 124      -0.021  47.817 -25.025  1.00  0.89           H  
ATOM   1969 2HD  LYS A 124      -0.625  46.180 -24.745  1.00  0.89           H  
ATOM   1970 1HE  LYS A 124      -2.936  46.965 -24.813  1.00  0.89           H  
ATOM   1971 2HE  LYS A 124      -2.396  48.650 -24.933  1.00  0.89           H  
ATOM   1972 1HZ  LYS A 124      -3.011  47.763 -27.057  1.00  0.89           H  
ATOM   1973 2HZ  LYS A 124      -1.393  48.114 -27.036  1.00  0.89           H  
ATOM   1974 3HZ  LYS A 124      -1.895  46.549 -26.921  1.00  0.89           H  
ATOM   1975  N   ILE A 125      -0.732  48.467 -19.642  1.00  0.88           N  
ATOM   1976  CA  ILE A 125      -0.833  49.783 -19.037  1.00  0.88           C  
ATOM   1977  C   ILE A 125       0.161  50.770 -19.608  1.00  0.88           C  
ATOM   1978  O   ILE A 125       1.372  50.534 -19.596  1.00  0.88           O  
ATOM   1979  CB  ILE A 125      -0.677  49.696 -17.514  1.00  0.88           C  
ATOM   1980  CG1 ILE A 125      -1.775  48.826 -16.971  1.00  0.88           C  
ATOM   1981  CG2 ILE A 125      -0.739  51.054 -16.928  1.00  0.88           C  
ATOM   1982  CD1 ILE A 125      -1.723  48.552 -15.516  1.00  0.88           C  
ATOM   1983  H   ILE A 125       0.139  47.945 -19.578  1.00  0.88           H  
ATOM   1984  HA  ILE A 125      -1.827  50.177 -19.235  1.00  0.88           H  
ATOM   1985  HB  ILE A 125       0.275  49.225 -17.266  1.00  0.88           H  
ATOM   1986 1HG1 ILE A 125      -2.690  49.291 -17.207  1.00  0.88           H  
ATOM   1987 2HG1 ILE A 125      -1.735  47.882 -17.476  1.00  0.88           H  
ATOM   1988 1HG2 ILE A 125      -0.646  50.995 -15.856  1.00  0.88           H  
ATOM   1989 2HG2 ILE A 125       0.069  51.678 -17.323  1.00  0.88           H  
ATOM   1990 3HG2 ILE A 125      -1.687  51.481 -17.191  1.00  0.88           H  
ATOM   1991 1HD1 ILE A 125      -2.563  47.918 -15.256  1.00  0.88           H  
ATOM   1992 2HD1 ILE A 125      -0.801  48.051 -15.274  1.00  0.88           H  
ATOM   1993 3HD1 ILE A 125      -1.785  49.486 -14.969  1.00  0.88           H  
ATOM   1994  N   LYS A 126      -0.367  51.867 -20.145  1.00  0.92           N  
ATOM   1995  CA  LYS A 126       0.474  52.896 -20.731  1.00  0.92           C  
ATOM   1996  C   LYS A 126       0.559  54.087 -19.807  1.00  0.92           C  
ATOM   1997  O   LYS A 126      -0.467  54.704 -19.481  1.00  0.92           O  
ATOM   1998  CB  LYS A 126      -0.049  53.348 -22.086  1.00  0.92           C  
ATOM   1999  CG  LYS A 126       0.849  54.396 -22.754  1.00  0.92           C  
ATOM   2000  CD  LYS A 126       0.302  54.848 -24.100  1.00  0.92           C  
ATOM   2001  CE  LYS A 126       1.277  55.791 -24.801  1.00  0.92           C  
ATOM   2002  NZ  LYS A 126       1.454  57.071 -24.052  1.00  0.92           N  
ATOM   2003  H   LYS A 126      -1.378  52.004 -20.109  1.00  0.92           H  
ATOM   2004  HA  LYS A 126       1.484  52.504 -20.861  1.00  0.92           H  
ATOM   2005 1HB  LYS A 126      -0.127  52.490 -22.752  1.00  0.92           H  
ATOM   2006 2HB  LYS A 126      -1.046  53.777 -21.970  1.00  0.92           H  
ATOM   2007 1HG  LYS A 126       0.932  55.272 -22.099  1.00  0.92           H  
ATOM   2008 2HG  LYS A 126       1.851  53.977 -22.891  1.00  0.92           H  
ATOM   2009 1HD  LYS A 126       0.110  53.983 -24.734  1.00  0.92           H  
ATOM   2010 2HD  LYS A 126      -0.639  55.384 -23.937  1.00  0.92           H  
ATOM   2011 1HE  LYS A 126       2.245  55.299 -24.892  1.00  0.92           H  
ATOM   2012 2HE  LYS A 126       0.898  56.017 -25.797  1.00  0.92           H  
ATOM   2013 1HZ  LYS A 126       2.097  57.671 -24.535  1.00  0.92           H  
ATOM   2014 2HZ  LYS A 126       0.555  57.561 -23.950  1.00  0.92           H  
ATOM   2015 3HZ  LYS A 126       1.812  56.874 -23.121  1.00  0.92           H  
ATOM   2016  N   ASP A 127       1.771  54.412 -19.384  1.00  0.99           N  
ATOM   2017  CA  ASP A 127       1.966  55.531 -18.485  1.00  0.99           C  
ATOM   2018  C   ASP A 127       2.165  56.835 -19.242  1.00  0.99           C  
ATOM   2019  O   ASP A 127       2.605  56.840 -20.398  1.00  0.99           O  
ATOM   2020  CB  ASP A 127       3.155  55.302 -17.556  1.00  0.99           C  
ATOM   2021  CG  ASP A 127       2.956  54.177 -16.559  1.00  0.99           C  
ATOM   2022  OD1 ASP A 127       1.867  53.689 -16.425  1.00  0.99           O  
ATOM   2023  OD2 ASP A 127       3.915  53.837 -15.920  1.00  0.99           O  
ATOM   2024  H   ASP A 127       2.582  53.870 -19.702  1.00  0.99           H  
ATOM   2025  HA  ASP A 127       1.085  55.635 -17.876  1.00  0.99           H  
ATOM   2026 1HB  ASP A 127       4.029  55.059 -18.162  1.00  0.99           H  
ATOM   2027 2HB  ASP A 127       3.367  56.217 -17.007  1.00  0.99           H  
ATOM   2028  N   ASN A 128       1.958  57.958 -18.550  1.00  1.07           N  
ATOM   2029  CA  ASN A 128       2.227  59.280 -19.118  1.00  1.07           C  
ATOM   2030  C   ASN A 128       3.707  59.438 -19.505  1.00  1.07           C  
ATOM   2031  O   ASN A 128       4.052  60.263 -20.348  1.00  1.07           O  
ATOM   2032  CB  ASN A 128       1.813  60.380 -18.150  1.00  1.07           C  
ATOM   2033  CG  ASN A 128       0.307  60.594 -18.068  1.00  1.07           C  
ATOM   2034  OD1 ASN A 128      -0.453  60.186 -18.946  1.00  1.07           O  
ATOM   2035  ND2 ASN A 128      -0.126  61.246 -17.018  1.00  1.07           N  
ATOM   2036  H   ASN A 128       1.559  57.909 -17.609  1.00  1.07           H  
ATOM   2037  HA  ASN A 128       1.637  59.385 -20.030  1.00  1.07           H  
ATOM   2038 1HB  ASN A 128       2.178  60.130 -17.150  1.00  1.07           H  
ATOM   2039 2HB  ASN A 128       2.286  61.315 -18.444  1.00  1.07           H  
ATOM   2040 1HD2 ASN A 128      -1.104  61.418 -16.906  1.00  1.07           H  
ATOM   2041 2HD2 ASN A 128       0.520  61.560 -16.325  1.00  1.07           H  
ATOM   2042  N   SER A 129       4.576  58.623 -18.890  1.00  1.15           N  
ATOM   2043  CA  SER A 129       6.017  58.618 -19.143  1.00  1.15           C  
ATOM   2044  C   SER A 129       6.386  58.045 -20.510  1.00  1.15           C  
ATOM   2045  O   SER A 129       7.536  58.144 -20.937  1.00  1.15           O  
ATOM   2046  CB  SER A 129       6.737  57.767 -18.117  1.00  1.15           C  
ATOM   2047  OG  SER A 129       6.435  56.386 -18.292  1.00  1.15           O  
ATOM   2048  H   SER A 129       4.203  57.978 -18.211  1.00  1.15           H  
ATOM   2049  HA  SER A 129       6.379  59.646 -19.088  1.00  1.15           H  
ATOM   2050 1HB  SER A 129       7.810  57.920 -18.223  1.00  1.15           H  
ATOM   2051 2HB  SER A 129       6.458  58.081 -17.114  1.00  1.15           H  
ATOM   2052  HG  SER A 129       5.606  56.239 -17.817  1.00  1.15           H  
ATOM   2053  N   GLY A 130       5.434  57.386 -21.165  1.00  1.20           N  
ATOM   2054  CA  GLY A 130       5.671  56.742 -22.446  1.00  1.20           C  
ATOM   2055  C   GLY A 130       5.974  55.250 -22.309  1.00  1.20           C  
ATOM   2056  O   GLY A 130       5.970  54.522 -23.305  1.00  1.20           O  
ATOM   2057  H   GLY A 130       4.496  57.331 -20.775  1.00  1.20           H  
ATOM   2058 1HA  GLY A 130       4.793  56.876 -23.076  1.00  1.20           H  
ATOM   2059 2HA  GLY A 130       6.500  57.238 -22.949  1.00  1.20           H  
ATOM   2060  N   ASN A 131       6.198  54.773 -21.085  1.00  1.23           N  
ATOM   2061  CA  ASN A 131       6.480  53.352 -20.904  1.00  1.23           C  
ATOM   2062  C   ASN A 131       5.204  52.520 -20.924  1.00  1.23           C  
ATOM   2063  O   ASN A 131       4.154  52.953 -20.436  1.00  1.23           O  
ATOM   2064  CB  ASN A 131       7.212  53.135 -19.604  1.00  1.23           C  
ATOM   2065  CG  ASN A 131       8.619  53.643 -19.624  1.00  1.23           C  
ATOM   2066  OD1 ASN A 131       9.501  53.091 -20.297  1.00  1.23           O  
ATOM   2067  ND2 ASN A 131       8.841  54.720 -18.924  1.00  1.23           N  
ATOM   2068  H   ASN A 131       6.209  55.399 -20.272  1.00  1.23           H  
ATOM   2069  HA  ASN A 131       7.108  53.012 -21.728  1.00  1.23           H  
ATOM   2070 1HB  ASN A 131       6.672  53.640 -18.802  1.00  1.23           H  
ATOM   2071 2HB  ASN A 131       7.226  52.072 -19.371  1.00  1.23           H  
ATOM   2072 1HD2 ASN A 131       9.754  55.129 -18.903  1.00  1.23           H  
ATOM   2073 2HD2 ASN A 131       8.071  55.169 -18.450  1.00  1.23           H  
ATOM   2074  N   THR A 132       5.297  51.310 -21.476  1.00  1.22           N  
ATOM   2075  CA  THR A 132       4.154  50.407 -21.478  1.00  1.22           C  
ATOM   2076  C   THR A 132       4.482  49.136 -20.719  1.00  1.22           C  
ATOM   2077  O   THR A 132       5.467  48.459 -21.012  1.00  1.22           O  
ATOM   2078  CB  THR A 132       3.700  50.037 -22.905  1.00  1.22           C  
ATOM   2079  OG1 THR A 132       3.337  51.229 -23.623  1.00  1.22           O  
ATOM   2080  CG2 THR A 132       2.471  49.118 -22.825  1.00  1.22           C  
ATOM   2081  H   THR A 132       6.173  51.010 -21.883  1.00  1.22           H  
ATOM   2082  HA  THR A 132       3.325  50.891 -20.973  1.00  1.22           H  
ATOM   2083  HB  THR A 132       4.505  49.527 -23.432  1.00  1.22           H  
ATOM   2084  HG1 THR A 132       4.126  51.750 -23.808  1.00  1.22           H  
ATOM   2085 1HG2 THR A 132       2.143  48.859 -23.829  1.00  1.22           H  
ATOM   2086 2HG2 THR A 132       2.724  48.207 -22.289  1.00  1.22           H  
ATOM   2087 3HG2 THR A 132       1.665  49.632 -22.300  1.00  1.22           H  
ATOM   2088  N   PHE A 133       3.642  48.807 -19.759  1.00  1.21           N  
ATOM   2089  CA  PHE A 133       3.861  47.644 -18.925  1.00  1.21           C  
ATOM   2090  C   PHE A 133       2.809  46.603 -19.239  1.00  1.21           C  
ATOM   2091  O   PHE A 133       1.630  46.932 -19.377  1.00  1.21           O  
ATOM   2092  CB  PHE A 133       3.753  48.073 -17.482  1.00  1.21           C  
ATOM   2093  CG  PHE A 133       4.785  49.072 -17.090  1.00  1.21           C  
ATOM   2094  CD1 PHE A 133       4.574  50.424 -17.348  1.00  1.21           C  
ATOM   2095  CD2 PHE A 133       5.945  48.692 -16.453  1.00  1.21           C  
ATOM   2096  CE1 PHE A 133       5.511  51.357 -16.989  1.00  1.21           C  
ATOM   2097  CE2 PHE A 133       6.886  49.632 -16.083  1.00  1.21           C  
ATOM   2098  CZ  PHE A 133       6.668  50.969 -16.358  1.00  1.21           C  
ATOM   2099  H   PHE A 133       2.834  49.406 -19.593  1.00  1.21           H  
ATOM   2100  HA  PHE A 133       4.851  47.229 -19.122  1.00  1.21           H  
ATOM   2101 1HB  PHE A 133       2.771  48.506 -17.301  1.00  1.21           H  
ATOM   2102 2HB  PHE A 133       3.860  47.205 -16.840  1.00  1.21           H  
ATOM   2103  HD1 PHE A 133       3.651  50.746 -17.843  1.00  1.21           H  
ATOM   2104  HD2 PHE A 133       6.107  47.635 -16.237  1.00  1.21           H  
ATOM   2105  HE1 PHE A 133       5.327  52.410 -17.199  1.00  1.21           H  
ATOM   2106  HE2 PHE A 133       7.797  49.320 -15.575  1.00  1.21           H  
ATOM   2107  HZ  PHE A 133       7.408  51.713 -16.068  1.00  1.21           H  
ATOM   2108  N   GLU A 134       3.214  45.349 -19.369  1.00  1.23           N  
ATOM   2109  CA  GLU A 134       2.239  44.328 -19.720  1.00  1.23           C  
ATOM   2110  C   GLU A 134       2.358  43.081 -18.871  1.00  1.23           C  
ATOM   2111  O   GLU A 134       3.439  42.754 -18.392  1.00  1.23           O  
ATOM   2112  CB  GLU A 134       2.378  43.930 -21.198  1.00  1.23           C  
ATOM   2113  CG  GLU A 134       2.188  45.061 -22.201  1.00  1.23           C  
ATOM   2114  CD  GLU A 134       2.197  44.616 -23.653  1.00  1.23           C  
ATOM   2115  OE1 GLU A 134       2.200  43.432 -23.901  1.00  1.23           O  
ATOM   2116  OE2 GLU A 134       2.251  45.468 -24.511  1.00  1.23           O  
ATOM   2117  H   GLU A 134       4.186  45.104 -19.245  1.00  1.23           H  
ATOM   2118  HA  GLU A 134       1.256  44.743 -19.558  1.00  1.23           H  
ATOM   2119 1HB  GLU A 134       3.366  43.552 -21.349  1.00  1.23           H  
ATOM   2120 2HB  GLU A 134       1.670  43.136 -21.436  1.00  1.23           H  
ATOM   2121 1HG  GLU A 134       1.247  45.530 -21.986  1.00  1.23           H  
ATOM   2122 2HG  GLU A 134       2.973  45.796 -22.052  1.00  1.23           H  
ATOM   2123  N   SER A 135       1.243  42.374 -18.729  1.00  1.29           N  
ATOM   2124  CA  SER A 135       1.209  41.081 -18.047  1.00  1.29           C  
ATOM   2125  C   SER A 135       0.183  40.142 -18.658  1.00  1.29           C  
ATOM   2126  O   SER A 135      -0.986  40.506 -18.801  1.00  1.29           O  
ATOM   2127  CB  SER A 135       0.873  41.268 -16.591  1.00  1.29           C  
ATOM   2128  OG  SER A 135       0.781  40.028 -15.957  1.00  1.29           O  
ATOM   2129  H   SER A 135       0.388  42.772 -19.118  1.00  1.29           H  
ATOM   2130  HA  SER A 135       2.189  40.613 -18.141  1.00  1.29           H  
ATOM   2131 1HB  SER A 135       1.639  41.876 -16.112  1.00  1.29           H  
ATOM   2132 2HB  SER A 135      -0.069  41.802 -16.490  1.00  1.29           H  
ATOM   2133  HG  SER A 135       1.416  39.467 -16.416  1.00  1.29           H  
ATOM   2134  N   LEU A 136       0.610  38.937 -19.055  1.00  1.41           N  
ATOM   2135  CA  LEU A 136      -0.350  38.013 -19.654  1.00  1.41           C  
ATOM   2136  C   LEU A 136      -0.420  36.660 -18.956  1.00  1.41           C  
ATOM   2137  O   LEU A 136       0.594  36.075 -18.567  1.00  1.41           O  
ATOM   2138  CB  LEU A 136      -0.027  37.831 -21.135  1.00  1.41           C  
ATOM   2139  CG  LEU A 136      -0.248  39.101 -22.020  1.00  1.41           C  
ATOM   2140  CD1 LEU A 136       1.056  39.931 -22.096  1.00  1.41           C  
ATOM   2141  CD2 LEU A 136      -0.707  38.677 -23.398  1.00  1.41           C  
ATOM   2142  H   LEU A 136       1.586  38.659 -18.934  1.00  1.41           H  
ATOM   2143  HA  LEU A 136      -1.338  38.450 -19.585  1.00  1.41           H  
ATOM   2144 1HB  LEU A 136       1.019  37.540 -21.224  1.00  1.41           H  
ATOM   2145 2HB  LEU A 136      -0.638  37.026 -21.532  1.00  1.41           H  
ATOM   2146  HG  LEU A 136      -1.019  39.729 -21.564  1.00  1.41           H  
ATOM   2147 1HD1 LEU A 136       0.890  40.823 -22.710  1.00  1.41           H  
ATOM   2148 2HD1 LEU A 136       1.379  40.240 -21.117  1.00  1.41           H  
ATOM   2149 3HD1 LEU A 136       1.834  39.324 -22.549  1.00  1.41           H  
ATOM   2150 1HD2 LEU A 136      -0.875  39.562 -24.013  1.00  1.41           H  
ATOM   2151 2HD2 LEU A 136       0.055  38.052 -23.862  1.00  1.41           H  
ATOM   2152 3HD2 LEU A 136      -1.632  38.117 -23.314  1.00  1.41           H  
ATOM   2153  N   ILE A 137      -1.653  36.165 -18.817  1.00  1.60           N  
ATOM   2154  CA  ILE A 137      -1.942  34.883 -18.196  1.00  1.60           C  
ATOM   2155  C   ILE A 137      -2.691  33.963 -19.150  1.00  1.60           C  
ATOM   2156  O   ILE A 137      -3.817  34.274 -19.566  1.00  1.60           O  
ATOM   2157  CB  ILE A 137      -2.771  35.101 -16.943  1.00  1.60           C  
ATOM   2158  CG1 ILE A 137      -2.017  36.056 -16.055  1.00  1.60           C  
ATOM   2159  CG2 ILE A 137      -2.965  33.762 -16.265  1.00  1.60           C  
ATOM   2160  CD1 ILE A 137      -2.343  37.507 -16.206  1.00  1.60           C  
ATOM   2161  H   ILE A 137      -2.435  36.719 -19.136  1.00  1.60           H  
ATOM   2162  HA  ILE A 137      -1.012  34.420 -17.923  1.00  1.60           H  
ATOM   2163  HB  ILE A 137      -3.732  35.540 -17.190  1.00  1.60           H  
ATOM   2164 1HG1 ILE A 137      -2.192  35.801 -15.051  1.00  1.60           H  
ATOM   2165 2HG1 ILE A 137      -0.971  35.932 -16.271  1.00  1.60           H  
ATOM   2166 1HG2 ILE A 137      -3.529  33.895 -15.367  1.00  1.60           H  
ATOM   2167 2HG2 ILE A 137      -3.499  33.086 -16.933  1.00  1.60           H  
ATOM   2168 3HG2 ILE A 137      -1.993  33.328 -16.017  1.00  1.60           H  
ATOM   2169 1HD1 ILE A 137      -1.704  38.057 -15.529  1.00  1.60           H  
ATOM   2170 2HD1 ILE A 137      -2.165  37.847 -17.215  1.00  1.60           H  
ATOM   2171 3HD1 ILE A 137      -3.378  37.679 -15.958  1.00  1.60           H  
ATOM   2172  N   LYS A 138      -2.064  32.843 -19.522  1.00  1.83           N  
ATOM   2173  CA  LYS A 138      -2.692  31.997 -20.547  1.00  1.83           C  
ATOM   2174  C   LYS A 138      -2.961  30.538 -20.194  1.00  1.83           C  
ATOM   2175  O   LYS A 138      -4.098  30.150 -19.940  1.00  1.83           O  
ATOM   2176  CB  LYS A 138      -1.811  32.027 -21.799  1.00  1.83           C  
ATOM   2177  CG  LYS A 138      -2.321  31.210 -23.004  1.00  1.83           C  
ATOM   2178  CD  LYS A 138      -1.288  31.247 -24.124  1.00  1.83           C  
ATOM   2179  CE  LYS A 138      -1.646  30.342 -25.312  1.00  1.83           C  
ATOM   2180  NZ  LYS A 138      -1.632  28.873 -24.935  1.00  1.83           N  
ATOM   2181  H   LYS A 138      -1.166  32.615 -19.081  1.00  1.83           H  
ATOM   2182  HA  LYS A 138      -3.657  32.429 -20.793  1.00  1.83           H  
ATOM   2183 1HB  LYS A 138      -1.707  33.058 -22.135  1.00  1.83           H  
ATOM   2184 2HB  LYS A 138      -0.810  31.667 -21.558  1.00  1.83           H  
ATOM   2185 1HG  LYS A 138      -2.518  30.182 -22.731  1.00  1.83           H  
ATOM   2186 2HG  LYS A 138      -3.252  31.644 -23.367  1.00  1.83           H  
ATOM   2187 1HD  LYS A 138      -1.174  32.271 -24.477  1.00  1.83           H  
ATOM   2188 2HD  LYS A 138      -0.334  30.908 -23.720  1.00  1.83           H  
ATOM   2189 1HE  LYS A 138      -2.622  30.598 -25.689  1.00  1.83           H  
ATOM   2190 2HE  LYS A 138      -0.908  30.505 -26.096  1.00  1.83           H  
ATOM   2191 1HZ  LYS A 138      -1.843  28.304 -25.726  1.00  1.83           H  
ATOM   2192 2HZ  LYS A 138      -0.721  28.585 -24.546  1.00  1.83           H  
ATOM   2193 3HZ  LYS A 138      -2.305  28.656 -24.196  1.00  1.83           H  
ATOM   2194  N   ASP A 139      -1.920  29.718 -20.127  1.00  2.06           N  
ATOM   2195  CA  ASP A 139      -2.130  28.288 -19.919  1.00  2.06           C  
ATOM   2196  C   ASP A 139      -2.222  27.932 -18.449  1.00  2.06           C  
ATOM   2197  O   ASP A 139      -1.318  27.307 -17.891  1.00  2.06           O  
ATOM   2198  CB  ASP A 139      -1.057  27.494 -20.658  1.00  2.06           C  
ATOM   2199  CG  ASP A 139      -1.207  27.689 -22.164  1.00  2.06           C  
ATOM   2200  OD1 ASP A 139      -2.324  27.722 -22.640  1.00  2.06           O  
ATOM   2201  OD2 ASP A 139      -0.231  27.890 -22.862  1.00  2.06           O  
ATOM   2202  H   ASP A 139      -0.987  30.071 -20.273  1.00  2.06           H  
ATOM   2203  HA  ASP A 139      -3.087  28.022 -20.372  1.00  2.06           H  
ATOM   2204 1HB  ASP A 139      -0.079  27.836 -20.369  1.00  2.06           H  
ATOM   2205 2HB  ASP A 139      -1.136  26.436 -20.410  1.00  2.06           H  
ATOM   2206  N   ASN A 140      -3.332  28.371 -17.860  1.00  2.24           N  
ATOM   2207  CA  ASN A 140      -3.691  28.305 -16.439  1.00  2.24           C  
ATOM   2208  C   ASN A 140      -3.645  29.708 -15.870  1.00  2.24           C  
ATOM   2209  O   ASN A 140      -2.901  30.558 -16.346  1.00  2.24           O  
ATOM   2210  CB  ASN A 140      -2.772  27.393 -15.623  1.00  2.24           C  
ATOM   2211  CG  ASN A 140      -3.261  27.104 -14.215  1.00  2.24           C  
ATOM   2212  OD1 ASN A 140      -4.372  27.475 -13.813  1.00  2.24           O  
ATOM   2213  ND2 ASN A 140      -2.426  26.445 -13.454  1.00  2.24           N  
ATOM   2214  H   ASN A 140      -3.970  28.858 -18.494  1.00  2.24           H  
ATOM   2215  HA  ASN A 140      -4.715  27.947 -16.341  1.00  2.24           H  
ATOM   2216 1HB  ASN A 140      -2.647  26.448 -16.117  1.00  2.24           H  
ATOM   2217 2HB  ASN A 140      -1.787  27.854 -15.540  1.00  2.24           H  
ATOM   2218 1HD2 ASN A 140      -2.668  26.211 -12.513  1.00  2.24           H  
ATOM   2219 2HD2 ASN A 140      -1.537  26.167 -13.823  1.00  2.24           H  
ATOM   2220  N   HIS A 141      -4.359  29.912 -14.774  1.00  2.33           N  
ATOM   2221  CA  HIS A 141      -4.465  31.199 -14.078  1.00  2.33           C  
ATOM   2222  C   HIS A 141      -3.130  31.591 -13.466  1.00  2.33           C  
ATOM   2223  O   HIS A 141      -2.873  32.752 -13.157  1.00  2.33           O  
ATOM   2224  CB  HIS A 141      -5.487  31.072 -12.965  1.00  2.33           C  
ATOM   2225  CG  HIS A 141      -6.883  30.898 -13.443  1.00  2.33           C  
ATOM   2226  ND1 HIS A 141      -7.322  29.722 -14.008  1.00  2.33           N  
ATOM   2227  CD2 HIS A 141      -7.964  31.702 -13.362  1.00  2.33           C  
ATOM   2228  CE1 HIS A 141      -8.609  29.820 -14.261  1.00  2.33           C  
ATOM   2229  NE2 HIS A 141      -9.021  31.010 -13.864  1.00  2.33           N  
ATOM   2230  H   HIS A 141      -4.879  29.119 -14.417  1.00  2.33           H  
ATOM   2231  HA  HIS A 141      -4.781  31.973 -14.771  1.00  2.33           H  
ATOM   2232 1HB  HIS A 141      -5.227  30.217 -12.341  1.00  2.33           H  
ATOM   2233 2HB  HIS A 141      -5.449  31.959 -12.333  1.00  2.33           H  
ATOM   2234  HD2 HIS A 141      -8.010  32.701 -12.945  1.00  2.33           H  
ATOM   2235  HE1 HIS A 141      -9.219  29.046 -14.692  1.00  2.33           H  
ATOM   2236  HE2 HIS A 141      -9.986  31.386 -13.883  1.00  2.33           H  
ATOM   2237  N   LEU A 142      -2.306  30.591 -13.227  1.00  2.33           N  
ATOM   2238  CA  LEU A 142      -1.012  30.788 -12.622  1.00  2.33           C  
ATOM   2239  C   LEU A 142       0.086  30.923 -13.682  1.00  2.33           C  
ATOM   2240  O   LEU A 142       1.247  31.200 -13.362  1.00  2.33           O  
ATOM   2241  CB  LEU A 142      -0.740  29.606 -11.703  1.00  2.33           C  
ATOM   2242  CG  LEU A 142      -1.799  29.429 -10.599  1.00  2.33           C  
ATOM   2243  CD1 LEU A 142      -1.483  28.197  -9.803  1.00  2.33           C  
ATOM   2244  CD2 LEU A 142      -1.838  30.670  -9.725  1.00  2.33           C  
ATOM   2245  H   LEU A 142      -2.592  29.661 -13.491  1.00  2.33           H  
ATOM   2246  HA  LEU A 142      -1.036  31.702 -12.034  1.00  2.33           H  
ATOM   2247 1HB  LEU A 142      -0.708  28.698 -12.299  1.00  2.33           H  
ATOM   2248 2HB  LEU A 142       0.229  29.745 -11.224  1.00  2.33           H  
ATOM   2249  HG  LEU A 142      -2.781  29.284 -11.058  1.00  2.33           H  
ATOM   2250 1HD1 LEU A 142      -2.241  28.052  -9.031  1.00  2.33           H  
ATOM   2251 2HD1 LEU A 142      -1.476  27.332 -10.465  1.00  2.33           H  
ATOM   2252 3HD1 LEU A 142      -0.505  28.301  -9.334  1.00  2.33           H  
ATOM   2253 1HD2 LEU A 142      -2.596  30.546  -8.949  1.00  2.33           H  
ATOM   2254 2HD2 LEU A 142      -0.863  30.817  -9.264  1.00  2.33           H  
ATOM   2255 3HD2 LEU A 142      -2.085  31.539 -10.338  1.00  2.33           H  
ATOM   2256  N   ASN A 143      -0.250  30.734 -14.957  1.00  2.30           N  
ATOM   2257  CA  ASN A 143       0.781  30.826 -15.974  1.00  2.30           C  
ATOM   2258  C   ASN A 143       0.951  32.256 -16.393  1.00  2.30           C  
ATOM   2259  O   ASN A 143       0.409  32.694 -17.414  1.00  2.30           O  
ATOM   2260  CB  ASN A 143       0.465  29.918 -17.139  1.00  2.30           C  
ATOM   2261  CG  ASN A 143       1.540  29.847 -18.191  1.00  2.30           C  
ATOM   2262  OD1 ASN A 143       2.169  30.847 -18.550  1.00  2.30           O  
ATOM   2263  ND2 ASN A 143       1.799  28.662 -18.671  1.00  2.30           N  
ATOM   2264  H   ASN A 143      -1.209  30.561 -15.248  1.00  2.30           H  
ATOM   2265  HA  ASN A 143       1.716  30.505 -15.531  1.00  2.30           H  
ATOM   2266 1HB  ASN A 143       0.296  28.909 -16.758  1.00  2.30           H  
ATOM   2267 2HB  ASN A 143      -0.467  30.243 -17.605  1.00  2.30           H  
ATOM   2268 1HD2 ASN A 143       2.515  28.546 -19.362  1.00  2.30           H  
ATOM   2269 2HD2 ASN A 143       1.292  27.859 -18.334  1.00  2.30           H  
ATOM   2270  N   VAL A 144       1.742  32.971 -15.602  1.00  2.32           N  
ATOM   2271  CA  VAL A 144       1.867  34.402 -15.782  1.00  2.32           C  
ATOM   2272  C   VAL A 144       3.226  34.773 -16.356  1.00  2.32           C  
ATOM   2273  O   VAL A 144       4.267  34.398 -15.812  1.00  2.32           O  
ATOM   2274  CB  VAL A 144       1.701  35.126 -14.428  1.00  2.32           C  
ATOM   2275  CG1 VAL A 144       1.774  36.618 -14.651  1.00  2.32           C  
ATOM   2276  CG2 VAL A 144       0.418  34.684 -13.732  1.00  2.32           C  
ATOM   2277  H   VAL A 144       2.147  32.493 -14.798  1.00  2.32           H  
ATOM   2278  HA  VAL A 144       1.096  34.741 -16.468  1.00  2.32           H  
ATOM   2279  HB  VAL A 144       2.541  34.871 -13.783  1.00  2.32           H  
ATOM   2280 1HG1 VAL A 144       1.679  37.103 -13.708  1.00  2.32           H  
ATOM   2281 2HG1 VAL A 144       2.725  36.884 -15.110  1.00  2.32           H  
ATOM   2282 3HG1 VAL A 144       0.961  36.931 -15.300  1.00  2.32           H  
ATOM   2283 1HG2 VAL A 144       0.327  35.190 -12.783  1.00  2.32           H  
ATOM   2284 2HG2 VAL A 144      -0.409  34.898 -14.316  1.00  2.32           H  
ATOM   2285 3HG2 VAL A 144       0.449  33.629 -13.563  1.00  2.32           H  
ATOM   2286  N   VAL A 145       3.198  35.516 -17.454  1.00  2.45           N  
ATOM   2287  CA  VAL A 145       4.403  35.968 -18.128  1.00  2.45           C  
ATOM   2288  C   VAL A 145       4.432  37.485 -18.212  1.00  2.45           C  
ATOM   2289  O   VAL A 145       3.441  38.108 -18.621  1.00  2.45           O  
ATOM   2290  CB  VAL A 145       4.465  35.394 -19.548  1.00  2.45           C  
ATOM   2291  CG1 VAL A 145       5.726  35.910 -20.247  1.00  2.45           C  
ATOM   2292  CG2 VAL A 145       4.435  33.852 -19.486  1.00  2.45           C  
ATOM   2293  H   VAL A 145       2.288  35.762 -17.844  1.00  2.45           H  
ATOM   2294  HA  VAL A 145       5.271  35.633 -17.561  1.00  2.45           H  
ATOM   2295  HB  VAL A 145       3.602  35.748 -20.119  1.00  2.45           H  
ATOM   2296 1HG1 VAL A 145       5.760  35.511 -21.251  1.00  2.45           H  
ATOM   2297 2HG1 VAL A 145       5.712  36.995 -20.295  1.00  2.45           H  
ATOM   2298 3HG1 VAL A 145       6.608  35.584 -19.691  1.00  2.45           H  
ATOM   2299 1HG2 VAL A 145       4.472  33.450 -20.495  1.00  2.45           H  
ATOM   2300 2HG2 VAL A 145       5.282  33.488 -18.928  1.00  2.45           H  
ATOM   2301 3HG2 VAL A 145       3.517  33.516 -19.001  1.00  2.45           H  
ATOM   2302  N   ILE A 146       5.553  38.097 -17.821  1.00  2.71           N  
ATOM   2303  CA  ILE A 146       5.620  39.552 -17.875  1.00  2.71           C  
ATOM   2304  C   ILE A 146       6.630  40.062 -18.927  1.00  2.71           C  
ATOM   2305  O   ILE A 146       7.817  40.143 -18.624  1.00  2.71           O  
ATOM   2306  CB  ILE A 146       6.058  40.098 -16.512  1.00  2.71           C  
ATOM   2307  CG1 ILE A 146       5.204  39.526 -15.406  1.00  2.71           C  
ATOM   2308  CG2 ILE A 146       5.895  41.575 -16.526  1.00  2.71           C  
ATOM   2309  CD1 ILE A 146       3.799  39.882 -15.566  1.00  2.71           C  
ATOM   2310  H   ILE A 146       6.333  37.539 -17.461  1.00  2.71           H  
ATOM   2311  HA  ILE A 146       4.629  39.937 -18.078  1.00  2.71           H  
ATOM   2312  HB  ILE A 146       7.087  39.844 -16.327  1.00  2.71           H  
ATOM   2313 1HG1 ILE A 146       5.295  38.437 -15.402  1.00  2.71           H  
ATOM   2314 2HG1 ILE A 146       5.550  39.904 -14.445  1.00  2.71           H  
ATOM   2315 1HG2 ILE A 146       6.200  41.984 -15.572  1.00  2.71           H  
ATOM   2316 2HG2 ILE A 146       6.490  41.990 -17.321  1.00  2.71           H  
ATOM   2317 3HG2 ILE A 146       4.857  41.819 -16.699  1.00  2.71           H  
ATOM   2318 1HD1 ILE A 146       3.213  39.466 -14.780  1.00  2.71           H  
ATOM   2319 2HD1 ILE A 146       3.711  40.968 -15.551  1.00  2.71           H  
ATOM   2320 3HD1 ILE A 146       3.443  39.505 -16.503  1.00  2.71           H  
ATOM   2321  N   PRO A 147       6.209  40.426 -20.158  1.00  3.11           N  
ATOM   2322  CA  PRO A 147       7.052  40.865 -21.271  1.00  3.11           C  
ATOM   2323  C   PRO A 147       7.487  42.336 -21.194  1.00  3.11           C  
ATOM   2324  O   PRO A 147       7.075  43.146 -22.025  1.00  3.11           O  
ATOM   2325  CB  PRO A 147       6.145  40.614 -22.476  1.00  3.11           C  
ATOM   2326  CG  PRO A 147       4.766  40.835 -21.960  1.00  3.11           C  
ATOM   2327  CD  PRO A 147       4.783  40.337 -20.517  1.00  3.11           C  
ATOM   2328  HA  PRO A 147       7.922  40.219 -21.335  1.00  3.11           H  
ATOM   2329 1HB  PRO A 147       6.412  41.302 -23.293  1.00  3.11           H  
ATOM   2330 2HB  PRO A 147       6.287  39.601 -22.857  1.00  3.11           H  
ATOM   2331 1HG  PRO A 147       4.525  41.887 -22.049  1.00  3.11           H  
ATOM   2332 2HG  PRO A 147       4.042  40.300 -22.583  1.00  3.11           H  
ATOM   2333 1HD  PRO A 147       4.175  41.004 -19.914  1.00  3.11           H  
ATOM   2334 2HD  PRO A 147       4.432  39.306 -20.488  1.00  3.11           H  
ATOM   2335  N   LYS A 148       8.312  42.687 -20.211  1.00  3.59           N  
ATOM   2336  CA  LYS A 148       8.688  44.103 -20.012  1.00  3.59           C  
ATOM   2337  C   LYS A 148      10.204  44.299 -19.945  1.00  3.59           C  
ATOM   2338  O   LYS A 148      10.942  43.331 -19.814  1.00  3.59           O  
ATOM   2339  CB  LYS A 148       8.080  44.640 -18.716  1.00  3.59           C  
ATOM   2340  CG  LYS A 148       8.633  43.986 -17.471  1.00  3.59           C  
ATOM   2341  CD  LYS A 148       7.971  44.524 -16.213  1.00  3.59           C  
ATOM   2342  CE  LYS A 148       8.553  43.860 -14.969  1.00  3.59           C  
ATOM   2343  NZ  LYS A 148       7.917  44.360 -13.728  1.00  3.59           N  
ATOM   2344  H   LYS A 148       8.638  41.946 -19.581  1.00  3.59           H  
ATOM   2345  HA  LYS A 148       8.300  44.666 -20.857  1.00  3.59           H  
ATOM   2346 1HB  LYS A 148       8.243  45.708 -18.629  1.00  3.59           H  
ATOM   2347 2HB  LYS A 148       7.003  44.476 -18.730  1.00  3.59           H  
ATOM   2348 1HG  LYS A 148       8.515  42.908 -17.535  1.00  3.59           H  
ATOM   2349 2HG  LYS A 148       9.699  44.201 -17.412  1.00  3.59           H  
ATOM   2350 1HD  LYS A 148       8.144  45.600 -16.149  1.00  3.59           H  
ATOM   2351 2HD  LYS A 148       6.895  44.354 -16.250  1.00  3.59           H  
ATOM   2352 1HE  LYS A 148       8.407  42.784 -15.035  1.00  3.59           H  
ATOM   2353 2HE  LYS A 148       9.623  44.066 -14.924  1.00  3.59           H  
ATOM   2354 1HZ  LYS A 148       8.327  43.905 -12.926  1.00  3.59           H  
ATOM   2355 2HZ  LYS A 148       8.072  45.354 -13.670  1.00  3.59           H  
ATOM   2356 3HZ  LYS A 148       6.909  44.170 -13.745  1.00  3.59           H  
ATOM   2357  N   ILE A 149      10.733  45.515 -20.176  1.00  4.07           N  
ATOM   2358  CA  ILE A 149      10.079  46.774 -20.578  1.00  4.07           C  
ATOM   2359  C   ILE A 149      10.605  46.958 -21.985  1.00  4.07           C  
ATOM   2360  O   ILE A 149      10.043  47.631 -22.841  1.00  4.07           O  
ATOM   2361  CB  ILE A 149      10.463  47.952 -19.657  1.00  4.07           C  
ATOM   2362  CG1 ILE A 149       9.465  49.112 -19.833  1.00  4.07           C  
ATOM   2363  CG2 ILE A 149      11.887  48.424 -19.941  1.00  4.07           C  
ATOM   2364  CD1 ILE A 149       8.076  48.770 -19.388  1.00  4.07           C  
ATOM   2365  H   ILE A 149      11.752  45.536 -20.202  1.00  4.07           H  
ATOM   2366  HA  ILE A 149       8.999  46.690 -20.616  1.00  4.07           H  
ATOM   2367  HB  ILE A 149      10.400  47.625 -18.619  1.00  4.07           H  
ATOM   2368 1HG1 ILE A 149       9.807  49.966 -19.250  1.00  4.07           H  
ATOM   2369 2HG1 ILE A 149       9.431  49.401 -20.883  1.00  4.07           H  
ATOM   2370 1HG2 ILE A 149      12.135  49.243 -19.269  1.00  4.07           H  
ATOM   2371 2HG2 ILE A 149      12.586  47.604 -19.782  1.00  4.07           H  
ATOM   2372 3HG2 ILE A 149      11.962  48.773 -20.972  1.00  4.07           H  
ATOM   2373 1HD1 ILE A 149       7.417  49.626 -19.528  1.00  4.07           H  
ATOM   2374 2HD1 ILE A 149       7.701  47.931 -19.970  1.00  4.07           H  
ATOM   2375 3HD1 ILE A 149       8.098  48.499 -18.349  1.00  4.07           H  
ATOM   2376  N   ASN A 150      11.711  46.262 -22.174  1.00  4.43           N  
ATOM   2377  CA  ASN A 150      12.536  46.112 -23.340  1.00  4.43           C  
ATOM   2378  C   ASN A 150      12.302  44.720 -23.927  1.00  4.43           C  
ATOM   2379  O   ASN A 150      13.205  44.066 -24.453  1.00  4.43           O  
ATOM   2380  CB  ASN A 150      13.961  46.408 -22.938  1.00  4.43           C  
ATOM   2381  CG  ASN A 150      14.427  45.533 -21.784  1.00  4.43           C  
ATOM   2382  OD1 ASN A 150      13.616  45.104 -20.926  1.00  4.43           O  
ATOM   2383  ND2 ASN A 150      15.712  45.274 -21.731  1.00  4.43           N  
ATOM   2384  H   ASN A 150      12.046  45.759 -21.373  1.00  4.43           H  
ATOM   2385  HA  ASN A 150      12.225  46.841 -24.090  1.00  4.43           H  
ATOM   2386 1HB  ASN A 150      14.621  46.248 -23.792  1.00  4.43           H  
ATOM   2387 2HB  ASN A 150      14.046  47.455 -22.646  1.00  4.43           H  
ATOM   2388 1HD2 ASN A 150      16.080  44.711 -20.988  1.00  4.43           H  
ATOM   2389 2HD2 ASN A 150      16.324  45.643 -22.429  1.00  4.43           H  
ATOM   2390  N   ASN A 151      11.043  44.299 -23.798  1.00  4.61           N  
ATOM   2391  CA  ASN A 151      10.483  43.032 -24.257  1.00  4.61           C  
ATOM   2392  C   ASN A 151      11.154  41.770 -23.731  1.00  4.61           C  
ATOM   2393  O   ASN A 151      11.331  40.815 -24.492  1.00  4.61           O  
ATOM   2394  CB  ASN A 151      10.492  42.989 -25.774  1.00  4.61           C  
ATOM   2395  CG  ASN A 151       9.636  44.056 -26.402  1.00  4.61           C  
ATOM   2396  OD1 ASN A 151       8.485  44.276 -26.009  1.00  4.61           O  
ATOM   2397  ND2 ASN A 151      10.186  44.730 -27.382  1.00  4.61           N  
ATOM   2398  H   ASN A 151      10.407  44.939 -23.348  1.00  4.61           H  
ATOM   2399  HA  ASN A 151       9.445  42.994 -23.917  1.00  4.61           H  
ATOM   2400 1HB  ASN A 151      11.511  43.094 -26.141  1.00  4.61           H  
ATOM   2401 2HB  ASN A 151      10.131  42.016 -26.105  1.00  4.61           H  
ATOM   2402 1HD2 ASN A 151       9.672  45.454 -27.845  1.00  4.61           H  
ATOM   2403 2HD2 ASN A 151      11.122  44.519 -27.671  1.00  4.61           H  
ATOM   2404  N   LYS A 152      11.523  41.720 -22.451  1.00  4.67           N  
ATOM   2405  CA  LYS A 152      12.099  40.492 -21.948  1.00  4.67           C  
ATOM   2406  C   LYS A 152      10.967  39.778 -21.262  1.00  4.67           C  
ATOM   2407  O   LYS A 152      10.160  40.422 -20.609  1.00  4.67           O  
ATOM   2408  CB  LYS A 152      13.246  40.788 -20.996  1.00  4.67           C  
ATOM   2409  CG  LYS A 152      14.320  41.665 -21.631  1.00  4.67           C  
ATOM   2410  CD  LYS A 152      14.962  41.004 -22.837  1.00  4.67           C  
ATOM   2411  CE  LYS A 152      16.069  41.875 -23.412  1.00  4.67           C  
ATOM   2412  NZ  LYS A 152      16.686  41.267 -24.627  1.00  4.67           N  
ATOM   2413  H   LYS A 152      11.384  42.490 -21.799  1.00  4.67           H  
ATOM   2414  HA  LYS A 152      12.454  39.875 -22.773  1.00  4.67           H  
ATOM   2415 1HB  LYS A 152      12.859  41.311 -20.115  1.00  4.67           H  
ATOM   2416 2HB  LYS A 152      13.700  39.858 -20.658  1.00  4.67           H  
ATOM   2417 1HG  LYS A 152      13.859  42.597 -21.957  1.00  4.67           H  
ATOM   2418 2HG  LYS A 152      15.087  41.898 -20.896  1.00  4.67           H  
ATOM   2419 1HD  LYS A 152      15.370  40.036 -22.554  1.00  4.67           H  
ATOM   2420 2HD  LYS A 152      14.202  40.852 -23.608  1.00  4.67           H  
ATOM   2421 1HE  LYS A 152      15.647  42.847 -23.679  1.00  4.67           H  
ATOM   2422 2HE  LYS A 152      16.839  42.020 -22.657  1.00  4.67           H  
ATOM   2423 1HZ  LYS A 152      17.406  41.879 -24.978  1.00  4.67           H  
ATOM   2424 2HZ  LYS A 152      17.087  40.371 -24.392  1.00  4.67           H  
ATOM   2425 3HZ  LYS A 152      15.972  41.144 -25.334  1.00  4.67           H  
ATOM   2426  N   LEU A 153      10.882  38.469 -21.388  1.00  4.67           N  
ATOM   2427  CA  LEU A 153       9.783  37.785 -20.728  1.00  4.67           C  
ATOM   2428  C   LEU A 153      10.208  37.174 -19.422  1.00  4.67           C  
ATOM   2429  O   LEU A 153      11.110  36.336 -19.383  1.00  4.67           O  
ATOM   2430  CB  LEU A 153       9.220  36.706 -21.654  1.00  4.67           C  
ATOM   2431  CG  LEU A 153       8.204  37.180 -22.728  1.00  4.67           C  
ATOM   2432  CD1 LEU A 153       8.826  38.258 -23.634  1.00  4.67           C  
ATOM   2433  CD2 LEU A 153       7.791  35.983 -23.561  1.00  4.67           C  
ATOM   2434  H   LEU A 153      11.558  37.957 -21.936  1.00  4.67           H  
ATOM   2435  HA  LEU A 153       8.998  38.499 -20.508  1.00  4.67           H  
ATOM   2436 1HB  LEU A 153      10.048  36.225 -22.171  1.00  4.67           H  
ATOM   2437 2HB  LEU A 153       8.724  35.957 -21.038  1.00  4.67           H  
ATOM   2438  HG  LEU A 153       7.331  37.601 -22.239  1.00  4.67           H  
ATOM   2439 1HD1 LEU A 153       8.097  38.567 -24.382  1.00  4.67           H  
ATOM   2440 2HD1 LEU A 153       9.106  39.115 -23.060  1.00  4.67           H  
ATOM   2441 3HD1 LEU A 153       9.706  37.856 -24.135  1.00  4.67           H  
ATOM   2442 1HD2 LEU A 153       7.068  36.298 -24.313  1.00  4.67           H  
ATOM   2443 2HD2 LEU A 153       8.669  35.567 -24.053  1.00  4.67           H  
ATOM   2444 3HD2 LEU A 153       7.345  35.224 -22.926  1.00  4.67           H  
ATOM   2445  N   ILE A 154       9.530  37.568 -18.355  1.00  4.68           N  
ATOM   2446  CA  ILE A 154       9.849  37.012 -17.057  1.00  4.68           C  
ATOM   2447  C   ILE A 154       8.820  35.967 -16.658  1.00  4.68           C  
ATOM   2448  O   ILE A 154       7.616  36.250 -16.617  1.00  4.68           O  
ATOM   2449  CB  ILE A 154       9.896  38.117 -15.987  1.00  4.68           C  
ATOM   2450  CG1 ILE A 154      11.011  39.134 -16.310  1.00  4.68           C  
ATOM   2451  CG2 ILE A 154      10.106  37.497 -14.615  1.00  4.68           C  
ATOM   2452  CD1 ILE A 154      10.566  40.252 -17.259  1.00  4.68           C  
ATOM   2453  H   ILE A 154       8.834  38.309 -18.445  1.00  4.68           H  
ATOM   2454  HA  ILE A 154      10.825  36.531 -17.107  1.00  4.68           H  
ATOM   2455  HB  ILE A 154       8.962  38.655 -15.993  1.00  4.68           H  
ATOM   2456 1HG1 ILE A 154      11.357  39.586 -15.383  1.00  4.68           H  
ATOM   2457 2HG1 ILE A 154      11.845  38.607 -16.774  1.00  4.68           H  
ATOM   2458 1HG2 ILE A 154      10.121  38.281 -13.859  1.00  4.68           H  
ATOM   2459 2HG2 ILE A 154       9.292  36.805 -14.401  1.00  4.68           H  
ATOM   2460 3HG2 ILE A 154      11.053  36.957 -14.600  1.00  4.68           H  
ATOM   2461 1HD1 ILE A 154      11.394  40.932 -17.454  1.00  4.68           H  
ATOM   2462 2HD1 ILE A 154      10.241  39.823 -18.192  1.00  4.68           H  
ATOM   2463 3HD1 ILE A 154       9.741  40.806 -16.816  1.00  4.68           H  
ATOM   2464  N   SER A 155       9.295  34.741 -16.404  1.00  4.65           N  
ATOM   2465  CA  SER A 155       8.435  33.627 -16.011  1.00  4.65           C  
ATOM   2466  C   SER A 155       9.261  32.444 -15.493  1.00  4.65           C  
ATOM   2467  O   SER A 155      10.457  32.358 -15.768  1.00  4.65           O  
ATOM   2468  CB  SER A 155       7.606  33.169 -17.190  1.00  4.65           C  
ATOM   2469  OG  SER A 155       8.412  32.562 -18.165  1.00  4.65           O  
ATOM   2470  H   SER A 155      10.292  34.585 -16.479  1.00  4.65           H  
ATOM   2471  HA  SER A 155       7.769  33.963 -15.214  1.00  4.65           H  
ATOM   2472 1HB  SER A 155       6.844  32.485 -16.852  1.00  4.65           H  
ATOM   2473 2HB  SER A 155       7.100  34.016 -17.622  1.00  4.65           H  
ATOM   2474  HG  SER A 155       8.893  31.861 -17.710  1.00  4.65           H  
ATOM   2475  N   GLU A 156       8.602  31.519 -14.790  1.00  4.52           N  
ATOM   2476  CA  GLU A 156       9.213  30.248 -14.360  1.00  4.52           C  
ATOM   2477  C   GLU A 156       8.367  29.071 -14.856  1.00  4.52           C  
ATOM   2478  O   GLU A 156       8.840  28.175 -15.559  1.00  4.52           O  
ATOM   2479  CB  GLU A 156       9.342  30.202 -12.831  1.00  4.52           C  
ATOM   2480  CG  GLU A 156      10.282  31.265 -12.238  1.00  4.52           C  
ATOM   2481  CD  GLU A 156      10.391  31.209 -10.725  1.00  4.52           C  
ATOM   2482  OE1 GLU A 156       9.716  30.406 -10.126  1.00  4.52           O  
ATOM   2483  OE2 GLU A 156      11.153  31.971 -10.176  1.00  4.52           O  
ATOM   2484  H   GLU A 156       7.631  31.695 -14.582  1.00  4.52           H  
ATOM   2485  HA  GLU A 156      10.206  30.164 -14.800  1.00  4.52           H  
ATOM   2486 1HB  GLU A 156       8.361  30.336 -12.377  1.00  4.52           H  
ATOM   2487 2HB  GLU A 156       9.710  29.220 -12.529  1.00  4.52           H  
ATOM   2488 1HG  GLU A 156      11.275  31.131 -12.668  1.00  4.52           H  
ATOM   2489 2HG  GLU A 156       9.925  32.251 -12.529  1.00  4.52           H  
ATOM   2490  N   ILE A 157       7.085  29.130 -14.508  1.00  4.21           N  
ATOM   2491  CA  ILE A 157       6.009  28.212 -14.894  1.00  4.21           C  
ATOM   2492  C   ILE A 157       6.192  26.748 -14.442  1.00  4.21           C  
ATOM   2493  O   ILE A 157       5.366  26.224 -13.695  1.00  4.21           O  
ATOM   2494  CB  ILE A 157       5.821  28.240 -16.422  1.00  4.21           C  
ATOM   2495  CG1 ILE A 157       5.607  29.691 -16.886  1.00  4.21           C  
ATOM   2496  CG2 ILE A 157       4.600  27.406 -16.803  1.00  4.21           C  
ATOM   2497  CD1 ILE A 157       4.476  30.370 -16.225  1.00  4.21           C  
ATOM   2498  H   ILE A 157       6.824  29.890 -13.902  1.00  4.21           H  
ATOM   2499  HA  ILE A 157       5.089  28.578 -14.441  1.00  4.21           H  
ATOM   2500  HB  ILE A 157       6.704  27.845 -16.921  1.00  4.21           H  
ATOM   2501 1HG1 ILE A 157       6.506  30.252 -16.713  1.00  4.21           H  
ATOM   2502 2HG1 ILE A 157       5.408  29.685 -17.960  1.00  4.21           H  
ATOM   2503 1HG2 ILE A 157       4.466  27.433 -17.881  1.00  4.21           H  
ATOM   2504 2HG2 ILE A 157       4.741  26.390 -16.483  1.00  4.21           H  
ATOM   2505 3HG2 ILE A 157       3.713  27.815 -16.316  1.00  4.21           H  
ATOM   2506 1HD1 ILE A 157       4.361  31.389 -16.614  1.00  4.21           H  
ATOM   2507 2HD1 ILE A 157       3.601  29.802 -16.427  1.00  4.21           H  
ATOM   2508 3HD1 ILE A 157       4.643  30.410 -15.151  1.00  4.21           H  
ATOM   2509  N   ASN A 158       7.247  26.085 -14.929  1.00  3.72           N  
ATOM   2510  CA  ASN A 158       7.547  24.682 -14.606  1.00  3.72           C  
ATOM   2511  C   ASN A 158       6.355  23.733 -14.829  1.00  3.72           C  
ATOM   2512  O   ASN A 158       6.105  22.833 -14.027  1.00  3.72           O  
ATOM   2513  CB  ASN A 158       8.067  24.571 -13.184  1.00  3.72           C  
ATOM   2514  CG  ASN A 158       9.395  25.282 -12.999  1.00  3.72           C  
ATOM   2515  OD1 ASN A 158      10.279  25.215 -13.864  1.00  3.72           O  
ATOM   2516  ND2 ASN A 158       9.550  25.958 -11.888  1.00  3.72           N  
ATOM   2517  H   ASN A 158       7.890  26.615 -15.511  1.00  3.72           H  
ATOM   2518  HA  ASN A 158       8.343  24.352 -15.275  1.00  3.72           H  
ATOM   2519 1HB  ASN A 158       7.341  24.985 -12.485  1.00  3.72           H  
ATOM   2520 2HB  ASN A 158       8.195  23.516 -12.927  1.00  3.72           H  
ATOM   2521 1HD2 ASN A 158      10.407  26.445 -11.713  1.00  3.72           H  
ATOM   2522 2HD2 ASN A 158       8.813  25.985 -11.212  1.00  3.72           H  
ATOM   2523  N   GLY A 159       5.667  23.896 -15.958  1.00  3.11           N  
ATOM   2524  CA  GLY A 159       4.462  23.129 -16.302  1.00  3.11           C  
ATOM   2525  C   GLY A 159       4.588  21.600 -16.262  1.00  3.11           C  
ATOM   2526  O   GLY A 159       3.597  20.902 -16.022  1.00  3.11           O  
ATOM   2527  H   GLY A 159       5.965  24.633 -16.581  1.00  3.11           H  
ATOM   2528 1HA  GLY A 159       3.661  23.435 -15.625  1.00  3.11           H  
ATOM   2529 2HA  GLY A 159       4.138  23.429 -17.297  1.00  3.11           H  
ATOM   2530  N   SER A 160       5.788  21.061 -16.455  1.00  2.50           N  
ATOM   2531  CA  SER A 160       5.934  19.609 -16.424  1.00  2.50           C  
ATOM   2532  C   SER A 160       5.557  19.017 -15.056  1.00  2.50           C  
ATOM   2533  O   SER A 160       5.188  17.847 -14.972  1.00  2.50           O  
ATOM   2534  CB  SER A 160       7.351  19.208 -16.789  1.00  2.50           C  
ATOM   2535  OG  SER A 160       8.270  19.621 -15.815  1.00  2.50           O  
ATOM   2536  H   SER A 160       6.584  21.654 -16.631  1.00  2.50           H  
ATOM   2537  HA  SER A 160       5.262  19.185 -17.170  1.00  2.50           H  
ATOM   2538 1HB  SER A 160       7.399  18.124 -16.902  1.00  2.50           H  
ATOM   2539 2HB  SER A 160       7.614  19.648 -17.748  1.00  2.50           H  
ATOM   2540  HG  SER A 160       7.956  19.250 -14.983  1.00  2.50           H  
ATOM   2541  N   GLU A 161       5.587  19.826 -13.989  1.00  1.98           N  
ATOM   2542  CA  GLU A 161       5.232  19.330 -12.662  1.00  1.98           C  
ATOM   2543  C   GLU A 161       3.725  19.078 -12.574  1.00  1.98           C  
ATOM   2544  O   GLU A 161       3.255  18.288 -11.747  1.00  1.98           O  
ATOM   2545  CB  GLU A 161       5.680  20.322 -11.584  1.00  1.98           C  
ATOM   2546  CG  GLU A 161       7.213  20.466 -11.486  1.00  1.98           C  
ATOM   2547  CD  GLU A 161       7.708  21.475 -10.441  1.00  1.98           C  
ATOM   2548  OE1 GLU A 161       6.906  22.060  -9.757  1.00  1.98           O  
ATOM   2549  OE2 GLU A 161       8.919  21.636 -10.325  1.00  1.98           O  
ATOM   2550  H   GLU A 161       5.855  20.808 -14.097  1.00  1.98           H  
ATOM   2551  HA  GLU A 161       5.747  18.384 -12.496  1.00  1.98           H  
ATOM   2552 1HB  GLU A 161       5.258  21.306 -11.799  1.00  1.98           H  
ATOM   2553 2HB  GLU A 161       5.303  20.004 -10.613  1.00  1.98           H  
ATOM   2554 1HG  GLU A 161       7.637  19.489 -11.257  1.00  1.98           H  
ATOM   2555 2HG  GLU A 161       7.585  20.768 -12.467  1.00  1.98           H  
ATOM   2556  N   LYS A 162       2.957  19.738 -13.447  1.00  1.60           N  
ATOM   2557  CA  LYS A 162       1.517  19.591 -13.424  1.00  1.60           C  
ATOM   2558  C   LYS A 162       1.224  18.258 -14.076  1.00  1.60           C  
ATOM   2559  O   LYS A 162       0.416  17.463 -13.584  1.00  1.60           O  
ATOM   2560  CB  LYS A 162       0.864  20.720 -14.234  1.00  1.60           C  
ATOM   2561  CG  LYS A 162       1.172  22.125 -13.708  1.00  1.60           C  
ATOM   2562  CD  LYS A 162       0.510  22.405 -12.399  1.00  1.60           C  
ATOM   2563  CE  LYS A 162       0.983  23.717 -11.800  1.00  1.60           C  
ATOM   2564  NZ  LYS A 162       0.252  24.031 -10.560  1.00  1.60           N  
ATOM   2565  H   LYS A 162       3.373  20.338 -14.155  1.00  1.60           H  
ATOM   2566  HA  LYS A 162       1.163  19.583 -12.399  1.00  1.60           H  
ATOM   2567 1HB  LYS A 162       1.190  20.663 -15.273  1.00  1.60           H  
ATOM   2568 2HB  LYS A 162      -0.217  20.588 -14.227  1.00  1.60           H  
ATOM   2569 1HG  LYS A 162       2.254  22.229 -13.589  1.00  1.60           H  
ATOM   2570 2HG  LYS A 162       0.839  22.860 -14.440  1.00  1.60           H  
ATOM   2571 1HD  LYS A 162      -0.575  22.432 -12.520  1.00  1.60           H  
ATOM   2572 2HD  LYS A 162       0.766  21.612 -11.709  1.00  1.60           H  
ATOM   2573 1HE  LYS A 162       2.041  23.601 -11.560  1.00  1.60           H  
ATOM   2574 2HE  LYS A 162       0.869  24.537 -12.508  1.00  1.60           H  
ATOM   2575 1HZ  LYS A 162       0.604  24.869 -10.128  1.00  1.60           H  
ATOM   2576 2HZ  LYS A 162      -0.729  24.155 -10.750  1.00  1.60           H  
ATOM   2577 3HZ  LYS A 162       0.348  23.252  -9.912  1.00  1.60           H  
ATOM   2578  N   GLU A 163       1.972  17.984 -15.150  1.00  1.33           N  
ATOM   2579  CA  GLU A 163       1.792  16.746 -15.890  1.00  1.33           C  
ATOM   2580  C   GLU A 163       2.188  15.547 -15.041  1.00  1.33           C  
ATOM   2581  O   GLU A 163       1.548  14.497 -15.086  1.00  1.33           O  
ATOM   2582  CB  GLU A 163       2.601  16.773 -17.188  1.00  1.33           C  
ATOM   2583  CG  GLU A 163       2.090  17.781 -18.226  1.00  1.33           C  
ATOM   2584  CD  GLU A 163       0.685  17.474 -18.709  1.00  1.33           C  
ATOM   2585  OE1 GLU A 163       0.447  16.372 -19.140  1.00  1.33           O  
ATOM   2586  OE2 GLU A 163      -0.158  18.347 -18.629  1.00  1.33           O  
ATOM   2587  H   GLU A 163       2.637  18.692 -15.469  1.00  1.33           H  
ATOM   2588  HA  GLU A 163       0.741  16.648 -16.142  1.00  1.33           H  
ATOM   2589 1HB  GLU A 163       3.639  17.019 -16.962  1.00  1.33           H  
ATOM   2590 2HB  GLU A 163       2.593  15.783 -17.642  1.00  1.33           H  
ATOM   2591 1HG  GLU A 163       2.101  18.775 -17.771  1.00  1.33           H  
ATOM   2592 2HG  GLU A 163       2.772  17.793 -19.074  1.00  1.33           H  
ATOM   2593  N   GLU A 164       3.226  15.699 -14.226  1.00  1.15           N  
ATOM   2594  CA  GLU A 164       3.614  14.592 -13.368  1.00  1.15           C  
ATOM   2595  C   GLU A 164       2.550  14.325 -12.295  1.00  1.15           C  
ATOM   2596  O   GLU A 164       2.200  13.172 -12.032  1.00  1.15           O  
ATOM   2597  CB  GLU A 164       4.981  14.889 -12.747  1.00  1.15           C  
ATOM   2598  CG  GLU A 164       6.139  14.846 -13.763  1.00  1.15           C  
ATOM   2599  CD  GLU A 164       6.439  13.459 -14.280  1.00  1.15           C  
ATOM   2600  OE1 GLU A 164       6.712  12.611 -13.462  1.00  1.15           O  
ATOM   2601  OE2 GLU A 164       6.410  13.246 -15.471  1.00  1.15           O  
ATOM   2602  H   GLU A 164       3.764  16.565 -14.244  1.00  1.15           H  
ATOM   2603  HA  GLU A 164       3.704  13.699 -13.984  1.00  1.15           H  
ATOM   2604 1HB  GLU A 164       4.965  15.881 -12.295  1.00  1.15           H  
ATOM   2605 2HB  GLU A 164       5.192  14.170 -11.962  1.00  1.15           H  
ATOM   2606 1HG  GLU A 164       5.877  15.471 -14.610  1.00  1.15           H  
ATOM   2607 2HG  GLU A 164       7.028  15.265 -13.301  1.00  1.15           H  
ATOM   2608  N   TYR A 165       1.965  15.383 -11.723  1.00  1.04           N  
ATOM   2609  CA  TYR A 165       0.947  15.219 -10.679  1.00  1.04           C  
ATOM   2610  C   TYR A 165      -0.298  14.520 -11.246  1.00  1.04           C  
ATOM   2611  O   TYR A 165      -0.951  13.726 -10.565  1.00  1.04           O  
ATOM   2612  CB  TYR A 165       0.570  16.552 -10.081  1.00  1.04           C  
ATOM   2613  CG  TYR A 165      -0.209  16.480  -8.743  1.00  1.04           C  
ATOM   2614  CD1 TYR A 165       0.486  16.283  -7.551  1.00  1.04           C  
ATOM   2615  CD2 TYR A 165      -1.584  16.591  -8.697  1.00  1.04           C  
ATOM   2616  CE1 TYR A 165      -0.187  16.233  -6.347  1.00  1.04           C  
ATOM   2617  CE2 TYR A 165      -2.230  16.527  -7.485  1.00  1.04           C  
ATOM   2618  CZ  TYR A 165      -1.545  16.362  -6.327  1.00  1.04           C  
ATOM   2619  OH  TYR A 165      -2.218  16.318  -5.139  1.00  1.04           O  
ATOM   2620  H   TYR A 165       2.272  16.328 -11.967  1.00  1.04           H  
ATOM   2621  HA  TYR A 165       1.351  14.592  -9.891  1.00  1.04           H  
ATOM   2622 1HB  TYR A 165       1.472  17.144  -9.928  1.00  1.04           H  
ATOM   2623 2HB  TYR A 165      -0.011  17.061 -10.788  1.00  1.04           H  
ATOM   2624  HD1 TYR A 165       1.566  16.180  -7.564  1.00  1.04           H  
ATOM   2625  HD2 TYR A 165      -2.156  16.728  -9.609  1.00  1.04           H  
ATOM   2626  HE1 TYR A 165       0.351  16.094  -5.426  1.00  1.04           H  
ATOM   2627  HE2 TYR A 165      -3.289  16.616  -7.441  1.00  1.04           H  
ATOM   2628  HH  TYR A 165      -3.174  16.229  -5.313  1.00  1.04           H  
ATOM   2629  N   LYS A 166      -0.610  14.788 -12.522  1.00  0.97           N  
ATOM   2630  CA  LYS A 166      -1.755  14.171 -13.202  1.00  0.97           C  
ATOM   2631  C   LYS A 166      -1.688  12.644 -13.245  1.00  0.97           C  
ATOM   2632  O   LYS A 166      -2.711  11.993 -13.473  1.00  0.97           O  
ATOM   2633  CB  LYS A 166      -1.907  14.649 -14.654  1.00  0.97           C  
ATOM   2634  CG  LYS A 166      -2.424  16.056 -14.881  1.00  0.97           C  
ATOM   2635  CD  LYS A 166      -2.448  16.348 -16.395  1.00  0.97           C  
ATOM   2636  CE  LYS A 166      -3.047  17.687 -16.711  1.00  0.97           C  
ATOM   2637  NZ  LYS A 166      -2.929  18.027 -18.152  1.00  0.97           N  
ATOM   2638  H   LYS A 166      -0.053  15.480 -13.029  1.00  0.97           H  
ATOM   2639  HA  LYS A 166      -2.658  14.447 -12.654  1.00  0.97           H  
ATOM   2640 1HB  LYS A 166      -0.939  14.588 -15.146  1.00  0.97           H  
ATOM   2641 2HB  LYS A 166      -2.568  13.969 -15.184  1.00  0.97           H  
ATOM   2642 1HG  LYS A 166      -3.435  16.147 -14.480  1.00  0.97           H  
ATOM   2643 2HG  LYS A 166      -1.786  16.776 -14.384  1.00  0.97           H  
ATOM   2644 1HD  LYS A 166      -1.437  16.317 -16.795  1.00  0.97           H  
ATOM   2645 2HD  LYS A 166      -3.031  15.581 -16.898  1.00  0.97           H  
ATOM   2646 1HE  LYS A 166      -4.085  17.646 -16.471  1.00  0.97           H  
ATOM   2647 2HE  LYS A 166      -2.563  18.459 -16.112  1.00  0.97           H  
ATOM   2648 1HZ  LYS A 166      -3.353  18.922 -18.325  1.00  0.97           H  
ATOM   2649 2HZ  LYS A 166      -1.929  18.072 -18.398  1.00  0.97           H  
ATOM   2650 3HZ  LYS A 166      -3.380  17.326 -18.711  1.00  0.97           H  
ATOM   2651  N   ASN A 167      -0.496  12.063 -13.075  1.00  0.92           N  
ATOM   2652  CA  ASN A 167      -0.360  10.618 -13.136  1.00  0.92           C  
ATOM   2653  C   ASN A 167      -0.459   9.950 -11.761  1.00  0.92           C  
ATOM   2654  O   ASN A 167      -0.283   8.735 -11.644  1.00  0.92           O  
ATOM   2655  CB  ASN A 167       0.944  10.257 -13.808  1.00  0.92           C  
ATOM   2656  CG  ASN A 167       0.933  10.590 -15.282  1.00  0.92           C  
ATOM   2657  OD1 ASN A 167      -0.084  10.415 -15.969  1.00  0.92           O  
ATOM   2658  ND2 ASN A 167       2.045  11.069 -15.778  1.00  0.92           N  
ATOM   2659  H   ASN A 167       0.334  12.620 -12.867  1.00  0.92           H  
ATOM   2660  HA  ASN A 167      -1.177  10.225 -13.740  1.00  0.92           H  
ATOM   2661 1HB  ASN A 167       1.757  10.809 -13.329  1.00  0.92           H  
ATOM   2662 2HB  ASN A 167       1.144   9.193 -13.679  1.00  0.92           H  
ATOM   2663 1HD2 ASN A 167       2.100  11.314 -16.745  1.00  0.92           H  
ATOM   2664 2HD2 ASN A 167       2.844  11.194 -15.186  1.00  0.92           H  
ATOM   2665  N   LEU A 168      -0.766  10.733 -10.729  1.00  0.89           N  
ATOM   2666  CA  LEU A 168      -0.937  10.208  -9.380  1.00  0.89           C  
ATOM   2667  C   LEU A 168      -2.345   9.661  -9.194  1.00  0.89           C  
ATOM   2668  O   LEU A 168      -3.260  10.014  -9.931  1.00  0.89           O  
ATOM   2669  CB  LEU A 168      -0.630  11.288  -8.341  1.00  0.89           C  
ATOM   2670  CG  LEU A 168       0.801  11.803  -8.335  1.00  0.89           C  
ATOM   2671  CD1 LEU A 168       0.884  12.892  -7.372  1.00  0.89           C  
ATOM   2672  CD2 LEU A 168       1.752  10.685  -7.939  1.00  0.89           C  
ATOM   2673  H   LEU A 168      -0.886  11.736 -10.868  1.00  0.89           H  
ATOM   2674  HA  LEU A 168      -0.235   9.389  -9.233  1.00  0.89           H  
ATOM   2675 1HB  LEU A 168      -1.280  12.140  -8.536  1.00  0.89           H  
ATOM   2676 2HB  LEU A 168      -0.860  10.898  -7.348  1.00  0.89           H  
ATOM   2677  HG  LEU A 168       1.060  12.184  -9.326  1.00  0.89           H  
ATOM   2678 1HD1 LEU A 168       1.887  13.302  -7.343  1.00  0.89           H  
ATOM   2679 2HD1 LEU A 168       0.183  13.642  -7.678  1.00  0.89           H  
ATOM   2680 3HD1 LEU A 168       0.622  12.507  -6.404  1.00  0.89           H  
ATOM   2681 1HD2 LEU A 168       2.769  11.059  -7.923  1.00  0.89           H  
ATOM   2682 2HD2 LEU A 168       1.487  10.314  -6.946  1.00  0.89           H  
ATOM   2683 3HD2 LEU A 168       1.675   9.871  -8.660  1.00  0.89           H  
ATOM   2684  N   GLU A 169      -2.505   8.758  -8.243  1.00  0.87           N  
ATOM   2685  CA  GLU A 169      -3.805   8.166  -7.937  1.00  0.87           C  
ATOM   2686  C   GLU A 169      -4.188   8.339  -6.475  1.00  0.87           C  
ATOM   2687  O   GLU A 169      -3.329   8.561  -5.621  1.00  0.87           O  
ATOM   2688  CB  GLU A 169      -3.821   6.677  -8.309  1.00  0.87           C  
ATOM   2689  CG  GLU A 169      -3.675   6.405  -9.805  1.00  0.87           C  
ATOM   2690  CD  GLU A 169      -3.743   4.940 -10.165  1.00  0.87           C  
ATOM   2691  OE1 GLU A 169      -3.705   4.131  -9.269  1.00  0.87           O  
ATOM   2692  OE2 GLU A 169      -3.880   4.628 -11.341  1.00  0.87           O  
ATOM   2693  H   GLU A 169      -1.691   8.480  -7.705  1.00  0.87           H  
ATOM   2694  HA  GLU A 169      -4.561   8.674  -8.539  1.00  0.87           H  
ATOM   2695 1HB  GLU A 169      -3.005   6.165  -7.793  1.00  0.87           H  
ATOM   2696 2HB  GLU A 169      -4.753   6.224  -7.973  1.00  0.87           H  
ATOM   2697 1HG  GLU A 169      -4.464   6.935 -10.318  1.00  0.87           H  
ATOM   2698 2HG  GLU A 169      -2.723   6.812 -10.146  1.00  0.87           H  
ATOM   2699  N   LEU A 170      -5.473   8.165  -6.167  1.00  0.85           N  
ATOM   2700  CA  LEU A 170      -5.928   8.223  -4.779  1.00  0.85           C  
ATOM   2701  C   LEU A 170      -5.074   7.368  -3.850  1.00  0.85           C  
ATOM   2702  O   LEU A 170      -4.765   7.790  -2.740  1.00  0.85           O  
ATOM   2703  CB  LEU A 170      -7.408   7.848  -4.669  1.00  0.85           C  
ATOM   2704  CG  LEU A 170      -7.987   7.822  -3.218  1.00  0.85           C  
ATOM   2705  CD1 LEU A 170      -7.828   9.185  -2.574  1.00  0.85           C  
ATOM   2706  CD2 LEU A 170      -9.482   7.442  -3.270  1.00  0.85           C  
ATOM   2707  H   LEU A 170      -6.139   7.991  -6.906  1.00  0.85           H  
ATOM   2708  HA  LEU A 170      -5.843   9.247  -4.443  1.00  0.85           H  
ATOM   2709 1HB  LEU A 170      -7.996   8.561  -5.245  1.00  0.85           H  
ATOM   2710 2HB  LEU A 170      -7.553   6.858  -5.103  1.00  0.85           H  
ATOM   2711  HG  LEU A 170      -7.443   7.093  -2.624  1.00  0.85           H  
ATOM   2712 1HD1 LEU A 170      -8.230   9.155  -1.560  1.00  0.85           H  
ATOM   2713 2HD1 LEU A 170      -6.772   9.443  -2.538  1.00  0.85           H  
ATOM   2714 3HD1 LEU A 170      -8.360   9.928  -3.157  1.00  0.85           H  
ATOM   2715 1HD2 LEU A 170      -9.886   7.421  -2.265  1.00  0.85           H  
ATOM   2716 2HD2 LEU A 170     -10.027   8.177  -3.863  1.00  0.85           H  
ATOM   2717 3HD2 LEU A 170      -9.599   6.459  -3.727  1.00  0.85           H  
ATOM   2718  N   LEU A 171      -4.685   6.170  -4.282  1.00  0.83           N  
ATOM   2719  CA  LEU A 171      -3.881   5.335  -3.401  1.00  0.83           C  
ATOM   2720  C   LEU A 171      -2.553   6.003  -3.030  1.00  0.83           C  
ATOM   2721  O   LEU A 171      -2.075   5.827  -1.909  1.00  0.83           O  
ATOM   2722  CB  LEU A 171      -3.628   3.971  -4.032  1.00  0.83           C  
ATOM   2723  CG  LEU A 171      -2.970   2.962  -3.105  1.00  0.83           C  
ATOM   2724  CD1 LEU A 171      -3.872   2.750  -1.872  1.00  0.83           C  
ATOM   2725  CD2 LEU A 171      -2.769   1.657  -3.853  1.00  0.83           C  
ATOM   2726  H   LEU A 171      -4.944   5.849  -5.202  1.00  0.83           H  
ATOM   2727  HA  LEU A 171      -4.426   5.180  -2.482  1.00  0.83           H  
ATOM   2728 1HB  LEU A 171      -4.567   3.557  -4.381  1.00  0.83           H  
ATOM   2729 2HB  LEU A 171      -2.971   4.106  -4.895  1.00  0.83           H  
ATOM   2730  HG  LEU A 171      -2.005   3.347  -2.765  1.00  0.83           H  
ATOM   2731 1HD1 LEU A 171      -3.406   2.032  -1.198  1.00  0.83           H  
ATOM   2732 2HD1 LEU A 171      -4.008   3.699  -1.349  1.00  0.83           H  
ATOM   2733 3HD1 LEU A 171      -4.839   2.371  -2.189  1.00  0.83           H  
ATOM   2734 1HD2 LEU A 171      -2.298   0.926  -3.194  1.00  0.83           H  
ATOM   2735 2HD2 LEU A 171      -3.736   1.277  -4.185  1.00  0.83           H  
ATOM   2736 3HD2 LEU A 171      -2.129   1.831  -4.720  1.00  0.83           H  
ATOM   2737  N   ASP A 172      -1.950   6.764  -3.952  1.00  0.82           N  
ATOM   2738  CA  ASP A 172      -0.689   7.444  -3.666  1.00  0.82           C  
ATOM   2739  C   ASP A 172      -0.941   8.570  -2.686  1.00  0.82           C  
ATOM   2740  O   ASP A 172      -0.175   8.798  -1.749  1.00  0.82           O  
ATOM   2741  CB  ASP A 172      -0.063   8.012  -4.953  1.00  0.82           C  
ATOM   2742  CG  ASP A 172       0.567   6.969  -5.871  1.00  0.82           C  
ATOM   2743  OD1 ASP A 172       0.784   5.853  -5.459  1.00  0.82           O  
ATOM   2744  OD2 ASP A 172       0.861   7.322  -6.997  1.00  0.82           O  
ATOM   2745  H   ASP A 172      -2.404   6.936  -4.843  1.00  0.82           H  
ATOM   2746  HA  ASP A 172       0.002   6.731  -3.216  1.00  0.82           H  
ATOM   2747 1HB  ASP A 172      -0.844   8.517  -5.514  1.00  0.82           H  
ATOM   2748 2HB  ASP A 172       0.663   8.773  -4.716  1.00  0.82           H  
ATOM   2749  N   PHE A 173      -2.061   9.248  -2.867  1.00  0.81           N  
ATOM   2750  CA  PHE A 173      -2.397  10.357  -1.994  1.00  0.81           C  
ATOM   2751  C   PHE A 173      -2.577   9.831  -0.575  1.00  0.81           C  
ATOM   2752  O   PHE A 173      -2.172  10.476   0.391  1.00  0.81           O  
ATOM   2753  CB  PHE A 173      -3.648  11.042  -2.507  1.00  0.81           C  
ATOM   2754  CG  PHE A 173      -3.396  11.756  -3.769  1.00  0.81           C  
ATOM   2755  CD1 PHE A 173      -4.347  11.791  -4.755  1.00  0.81           C  
ATOM   2756  CD2 PHE A 173      -2.194  12.392  -3.984  1.00  0.81           C  
ATOM   2757  CE1 PHE A 173      -4.106  12.418  -5.932  1.00  0.81           C  
ATOM   2758  CE2 PHE A 173      -1.957  13.041  -5.155  1.00  0.81           C  
ATOM   2759  CZ  PHE A 173      -2.911  13.050  -6.140  1.00  0.81           C  
ATOM   2760  H   PHE A 173      -2.667   9.001  -3.654  1.00  0.81           H  
ATOM   2761  HA  PHE A 173      -1.573  11.069  -1.998  1.00  0.81           H  
ATOM   2762 1HB  PHE A 173      -4.423  10.310  -2.676  1.00  0.81           H  
ATOM   2763 2HB  PHE A 173      -4.016  11.750  -1.774  1.00  0.81           H  
ATOM   2764  HD1 PHE A 173      -5.292  11.303  -4.595  1.00  0.81           H  
ATOM   2765  HD2 PHE A 173      -1.433  12.378  -3.205  1.00  0.81           H  
ATOM   2766  HE1 PHE A 173      -4.866  12.412  -6.699  1.00  0.81           H  
ATOM   2767  HE2 PHE A 173      -1.020  13.547  -5.308  1.00  0.81           H  
ATOM   2768  HZ  PHE A 173      -2.714  13.559  -7.080  1.00  0.81           H  
ATOM   2769  N   LEU A 174      -3.183   8.647  -0.458  1.00  0.82           N  
ATOM   2770  CA  LEU A 174      -3.359   7.996   0.830  1.00  0.82           C  
ATOM   2771  C   LEU A 174      -2.046   7.513   1.437  1.00  0.82           C  
ATOM   2772  O   LEU A 174      -1.769   7.776   2.606  1.00  0.82           O  
ATOM   2773  CB  LEU A 174      -4.296   6.808   0.665  1.00  0.82           C  
ATOM   2774  CG  LEU A 174      -5.697   7.173   0.386  1.00  0.82           C  
ATOM   2775  CD1 LEU A 174      -6.473   5.959  -0.011  1.00  0.82           C  
ATOM   2776  CD2 LEU A 174      -6.251   7.779   1.619  1.00  0.82           C  
ATOM   2777  H   LEU A 174      -3.535   8.188  -1.299  1.00  0.82           H  
ATOM   2778  HA  LEU A 174      -3.812   8.717   1.508  1.00  0.82           H  
ATOM   2779 1HB  LEU A 174      -3.940   6.202  -0.161  1.00  0.82           H  
ATOM   2780 2HB  LEU A 174      -4.271   6.206   1.572  1.00  0.82           H  
ATOM   2781  HG  LEU A 174      -5.735   7.887  -0.434  1.00  0.82           H  
ATOM   2782 1HD1 LEU A 174      -7.484   6.242  -0.229  1.00  0.82           H  
ATOM   2783 2HD1 LEU A 174      -6.028   5.541  -0.889  1.00  0.82           H  
ATOM   2784 3HD1 LEU A 174      -6.453   5.222   0.795  1.00  0.82           H  
ATOM   2785 1HD2 LEU A 174      -7.251   8.052   1.444  1.00  0.82           H  
ATOM   2786 2HD2 LEU A 174      -6.207   7.057   2.431  1.00  0.82           H  
ATOM   2787 3HD2 LEU A 174      -5.671   8.655   1.879  1.00  0.82           H  
ATOM   2788  N   GLU A 175      -1.185   6.884   0.624  1.00  0.84           N  
ATOM   2789  CA  GLU A 175       0.091   6.355   1.112  1.00  0.84           C  
ATOM   2790  C   GLU A 175       0.953   7.481   1.656  1.00  0.84           C  
ATOM   2791  O   GLU A 175       1.625   7.341   2.678  1.00  0.84           O  
ATOM   2792  CB  GLU A 175       0.835   5.626  -0.014  1.00  0.84           C  
ATOM   2793  CG  GLU A 175       2.172   4.980   0.389  1.00  0.84           C  
ATOM   2794  CD  GLU A 175       2.055   3.825   1.359  1.00  0.84           C  
ATOM   2795  OE1 GLU A 175       0.999   3.246   1.462  1.00  0.84           O  
ATOM   2796  OE2 GLU A 175       3.035   3.537   2.010  1.00  0.84           O  
ATOM   2797  H   GLU A 175      -1.449   6.708  -0.346  1.00  0.84           H  
ATOM   2798  HA  GLU A 175      -0.110   5.651   1.919  1.00  0.84           H  
ATOM   2799 1HB  GLU A 175       0.192   4.852  -0.434  1.00  0.84           H  
ATOM   2800 2HB  GLU A 175       1.044   6.335  -0.815  1.00  0.84           H  
ATOM   2801 1HG  GLU A 175       2.644   4.610  -0.516  1.00  0.84           H  
ATOM   2802 2HG  GLU A 175       2.816   5.749   0.817  1.00  0.84           H  
ATOM   2803  N   TYR A 176       0.895   8.616   0.985  1.00  0.86           N  
ATOM   2804  CA  TYR A 176       1.619   9.804   1.371  1.00  0.86           C  
ATOM   2805  C   TYR A 176       1.244  10.328   2.765  1.00  0.86           C  
ATOM   2806  O   TYR A 176       2.079  10.932   3.432  1.00  0.86           O  
ATOM   2807  CB  TYR A 176       1.442  10.867   0.286  1.00  0.86           C  
ATOM   2808  CG  TYR A 176       2.189  12.116   0.504  1.00  0.86           C  
ATOM   2809  CD1 TYR A 176       3.563  12.117   0.541  1.00  0.86           C  
ATOM   2810  CD2 TYR A 176       1.494  13.283   0.628  1.00  0.86           C  
ATOM   2811  CE1 TYR A 176       4.232  13.301   0.737  1.00  0.86           C  
ATOM   2812  CE2 TYR A 176       2.159  14.461   0.810  1.00  0.86           C  
ATOM   2813  CZ  TYR A 176       3.514  14.471   0.874  1.00  0.86           C  
ATOM   2814  OH  TYR A 176       4.163  15.633   1.068  1.00  0.86           O  
ATOM   2815  H   TYR A 176       0.335   8.654   0.132  1.00  0.86           H  
ATOM   2816  HA  TYR A 176       2.679   9.546   1.400  1.00  0.86           H  
ATOM   2817 1HB  TYR A 176       1.741  10.458  -0.661  1.00  0.86           H  
ATOM   2818 2HB  TYR A 176       0.385  11.116   0.203  1.00  0.86           H  
ATOM   2819  HD1 TYR A 176       4.107  11.186   0.428  1.00  0.86           H  
ATOM   2820  HD2 TYR A 176       0.411  13.269   0.583  1.00  0.86           H  
ATOM   2821  HE1 TYR A 176       5.320  13.320   0.781  1.00  0.86           H  
ATOM   2822  HE2 TYR A 176       1.606  15.379   0.915  1.00  0.86           H  
ATOM   2823  HH  TYR A 176       3.600  16.355   0.793  1.00  0.86           H  
ATOM   2824  N   ILE A 177       0.009  10.091   3.230  1.00  0.89           N  
ATOM   2825  CA  ILE A 177      -0.446  10.653   4.506  1.00  0.89           C  
ATOM   2826  C   ILE A 177       0.410  10.147   5.672  1.00  0.89           C  
ATOM   2827  O   ILE A 177       0.766  10.895   6.589  1.00  0.89           O  
ATOM   2828  CB  ILE A 177      -1.913  10.324   4.795  1.00  0.89           C  
ATOM   2829  CG1 ILE A 177      -2.814  11.037   3.822  1.00  0.89           C  
ATOM   2830  CG2 ILE A 177      -2.250  10.765   6.201  1.00  0.89           C  
ATOM   2831  CD1 ILE A 177      -4.224  10.559   3.900  1.00  0.89           C  
ATOM   2832  H   ILE A 177      -0.634   9.509   2.701  1.00  0.89           H  
ATOM   2833  HA  ILE A 177      -0.371  11.724   4.450  1.00  0.89           H  
ATOM   2834  HB  ILE A 177      -2.080   9.252   4.693  1.00  0.89           H  
ATOM   2835 1HG1 ILE A 177      -2.793  12.107   4.010  1.00  0.89           H  
ATOM   2836 2HG1 ILE A 177      -2.446  10.854   2.817  1.00  0.89           H  
ATOM   2837 1HG2 ILE A 177      -3.288  10.535   6.411  1.00  0.89           H  
ATOM   2838 2HG2 ILE A 177      -1.612  10.241   6.910  1.00  0.89           H  
ATOM   2839 3HG2 ILE A 177      -2.090  11.839   6.289  1.00  0.89           H  
ATOM   2840 1HD1 ILE A 177      -4.803  11.072   3.179  1.00  0.89           H  
ATOM   2841 2HD1 ILE A 177      -4.256   9.491   3.699  1.00  0.89           H  
ATOM   2842 3HD1 ILE A 177      -4.617  10.756   4.893  1.00  0.89           H  
ATOM   2843  N   ASP A 178       0.754   8.876   5.646  1.00  0.91           N  
ATOM   2844  CA  ASP A 178       1.578   8.291   6.695  1.00  0.91           C  
ATOM   2845  C   ASP A 178       2.991   8.901   6.785  1.00  0.91           C  
ATOM   2846  O   ASP A 178       3.683   8.700   7.784  1.00  0.91           O  
ATOM   2847  CB  ASP A 178       1.682   6.777   6.505  1.00  0.91           C  
ATOM   2848  CG  ASP A 178       0.400   6.005   6.883  1.00  0.91           C  
ATOM   2849  OD1 ASP A 178      -0.482   6.549   7.526  1.00  0.91           O  
ATOM   2850  OD2 ASP A 178       0.282   4.839   6.540  1.00  0.91           O  
ATOM   2851  H   ASP A 178       0.456   8.304   4.862  1.00  0.91           H  
ATOM   2852  HA  ASP A 178       1.083   8.475   7.647  1.00  0.91           H  
ATOM   2853 1HB  ASP A 178       1.906   6.568   5.451  1.00  0.91           H  
ATOM   2854 2HB  ASP A 178       2.516   6.392   7.095  1.00  0.91           H  
ATOM   2855  N   GLU A 179       3.451   9.577   5.723  1.00  0.92           N  
ATOM   2856  CA  GLU A 179       4.793  10.139   5.674  1.00  0.92           C  
ATOM   2857  C   GLU A 179       4.838  11.653   5.411  1.00  0.92           C  
ATOM   2858  O   GLU A 179       5.828  12.163   4.860  1.00  0.92           O  
ATOM   2859  CB  GLU A 179       5.606   9.387   4.629  1.00  0.92           C  
ATOM   2860  CG  GLU A 179       5.817   7.903   4.957  1.00  0.92           C  
ATOM   2861  CD  GLU A 179       6.705   7.236   3.975  1.00  0.92           C  
ATOM   2862  OE1 GLU A 179       6.992   7.864   2.997  1.00  0.92           O  
ATOM   2863  OE2 GLU A 179       7.101   6.114   4.189  1.00  0.92           O  
ATOM   2864  H   GLU A 179       2.843   9.766   4.928  1.00  0.92           H  
ATOM   2865  HA  GLU A 179       5.258   9.969   6.644  1.00  0.92           H  
ATOM   2866 1HB  GLU A 179       5.106   9.459   3.656  1.00  0.92           H  
ATOM   2867 2HB  GLU A 179       6.576   9.842   4.533  1.00  0.92           H  
ATOM   2868 1HG  GLU A 179       6.247   7.816   5.954  1.00  0.92           H  
ATOM   2869 2HG  GLU A 179       4.849   7.401   4.959  1.00  0.92           H  
ATOM   2870  N   ILE A 180       3.796  12.380   5.819  1.00  0.92           N  
ATOM   2871  CA  ILE A 180       3.734  13.826   5.568  1.00  0.92           C  
ATOM   2872  C   ILE A 180       4.791  14.660   6.319  1.00  0.92           C  
ATOM   2873  O   ILE A 180       4.917  14.521   7.536  1.00  0.92           O  
ATOM   2874  CB  ILE A 180       2.371  14.374   5.990  1.00  0.92           C  
ATOM   2875  CG1 ILE A 180       1.378  13.737   5.250  1.00  0.92           C  
ATOM   2876  CG2 ILE A 180       2.292  15.811   5.723  1.00  0.92           C  
ATOM   2877  CD1 ILE A 180       1.517  13.976   3.845  1.00  0.92           C  
ATOM   2878  H   ILE A 180       2.996  11.906   6.252  1.00  0.92           H  
ATOM   2879  HA  ILE A 180       3.805  13.958   4.499  1.00  0.92           H  
ATOM   2880  HB  ILE A 180       2.202  14.173   7.048  1.00  0.92           H  
ATOM   2881 1HG1 ILE A 180       1.475  12.711   5.390  1.00  0.92           H  
ATOM   2882 2HG1 ILE A 180       0.399  14.060   5.591  1.00  0.92           H  
ATOM   2883 1HG2 ILE A 180       1.316  16.192   6.015  1.00  0.92           H  
ATOM   2884 2HG2 ILE A 180       3.051  16.309   6.278  1.00  0.92           H  
ATOM   2885 3HG2 ILE A 180       2.448  15.981   4.663  1.00  0.92           H  
ATOM   2886 1HD1 ILE A 180       0.740  13.437   3.314  1.00  0.92           H  
ATOM   2887 2HD1 ILE A 180       1.441  15.038   3.642  1.00  0.92           H  
ATOM   2888 3HD1 ILE A 180       2.490  13.612   3.531  1.00  0.92           H  
ATOM   2889  N   PRO A 181       5.570  15.525   5.621  1.00  0.90           N  
ATOM   2890  CA  PRO A 181       6.551  16.448   6.179  1.00  0.90           C  
ATOM   2891  C   PRO A 181       5.893  17.433   7.139  1.00  0.90           C  
ATOM   2892  O   PRO A 181       4.771  17.887   6.904  1.00  0.90           O  
ATOM   2893  CB  PRO A 181       7.086  17.183   4.939  1.00  0.90           C  
ATOM   2894  CG  PRO A 181       6.845  16.237   3.793  1.00  0.90           C  
ATOM   2895  CD  PRO A 181       5.560  15.519   4.131  1.00  0.90           C  
ATOM   2896  HA  PRO A 181       7.343  15.880   6.683  1.00  0.90           H  
ATOM   2897 1HB  PRO A 181       6.560  18.139   4.811  1.00  0.90           H  
ATOM   2898 2HB  PRO A 181       8.151  17.424   5.077  1.00  0.90           H  
ATOM   2899 1HG  PRO A 181       6.770  16.792   2.839  1.00  0.90           H  
ATOM   2900 2HG  PRO A 181       7.694  15.548   3.686  1.00  0.90           H  
ATOM   2901 1HD  PRO A 181       4.690  16.054   3.729  1.00  0.90           H  
ATOM   2902 2HD  PRO A 181       5.667  14.503   3.723  1.00  0.90           H  
ATOM   2903  N   GLU A 182       6.646  17.873   8.141  1.00  0.89           N  
ATOM   2904  CA  GLU A 182       6.118  18.830   9.111  1.00  0.89           C  
ATOM   2905  C   GLU A 182       5.647  20.118   8.445  1.00  0.89           C  
ATOM   2906  O   GLU A 182       4.662  20.713   8.867  1.00  0.89           O  
ATOM   2907  CB  GLU A 182       7.176  19.143  10.169  1.00  0.89           C  
ATOM   2908  CG  GLU A 182       7.468  17.984  11.117  1.00  0.89           C  
ATOM   2909  CD  GLU A 182       8.556  18.292  12.124  1.00  0.89           C  
ATOM   2910  OE1 GLU A 182       9.175  19.324  12.013  1.00  0.89           O  
ATOM   2911  OE2 GLU A 182       8.762  17.491  13.007  1.00  0.89           O  
ATOM   2912  H   GLU A 182       7.574  17.498   8.271  1.00  0.89           H  
ATOM   2913  HA  GLU A 182       5.264  18.376   9.608  1.00  0.89           H  
ATOM   2914 1HB  GLU A 182       8.109  19.421   9.676  1.00  0.89           H  
ATOM   2915 2HB  GLU A 182       6.852  19.999  10.763  1.00  0.89           H  
ATOM   2916 1HG  GLU A 182       6.552  17.733  11.652  1.00  0.89           H  
ATOM   2917 2HG  GLU A 182       7.758  17.115  10.527  1.00  0.89           H  
ATOM   2918  N   GLU A 183       6.320  20.531   7.375  1.00  0.87           N  
ATOM   2919  CA  GLU A 183       5.951  21.757   6.670  1.00  0.87           C  
ATOM   2920  C   GLU A 183       4.522  21.687   6.108  1.00  0.87           C  
ATOM   2921  O   GLU A 183       3.818  22.699   6.052  1.00  0.87           O  
ATOM   2922  CB  GLU A 183       6.954  22.025   5.550  1.00  0.87           C  
ATOM   2923  CG  GLU A 183       8.347  22.425   6.052  1.00  0.87           C  
ATOM   2924  CD  GLU A 183       9.363  22.582   4.945  1.00  0.87           C  
ATOM   2925  OE1 GLU A 183       9.077  22.176   3.836  1.00  0.87           O  
ATOM   2926  OE2 GLU A 183      10.415  23.112   5.194  1.00  0.87           O  
ATOM   2927  H   GLU A 183       7.113  19.992   7.063  1.00  0.87           H  
ATOM   2928  HA  GLU A 183       5.996  22.585   7.381  1.00  0.87           H  
ATOM   2929 1HB  GLU A 183       7.056  21.133   4.930  1.00  0.87           H  
ATOM   2930 2HB  GLU A 183       6.580  22.827   4.917  1.00  0.87           H  
ATOM   2931 1HG  GLU A 183       8.268  23.368   6.592  1.00  0.87           H  
ATOM   2932 2HG  GLU A 183       8.695  21.666   6.752  1.00  0.87           H  
ATOM   2933  N   ILE A 184       4.100  20.496   5.676  1.00  0.87           N  
ATOM   2934  CA  ILE A 184       2.768  20.298   5.122  1.00  0.87           C  
ATOM   2935  C   ILE A 184       1.770  20.246   6.250  1.00  0.87           C  
ATOM   2936  O   ILE A 184       0.659  20.759   6.149  1.00  0.87           O  
ATOM   2937  CB  ILE A 184       2.659  19.031   4.286  1.00  0.87           C  
ATOM   2938  CG1 ILE A 184       3.572  19.101   3.068  1.00  0.87           C  
ATOM   2939  CG2 ILE A 184       1.197  18.768   3.923  1.00  0.87           C  
ATOM   2940  CD1 ILE A 184       3.278  20.281   2.166  1.00  0.87           C  
ATOM   2941  H   ILE A 184       4.694  19.681   5.797  1.00  0.87           H  
ATOM   2942  HA  ILE A 184       2.525  21.145   4.485  1.00  0.87           H  
ATOM   2943  HB  ILE A 184       3.036  18.228   4.878  1.00  0.87           H  
ATOM   2944 1HG1 ILE A 184       4.608  19.158   3.401  1.00  0.87           H  
ATOM   2945 2HG1 ILE A 184       3.446  18.185   2.488  1.00  0.87           H  
ATOM   2946 1HG2 ILE A 184       1.127  17.834   3.370  1.00  0.87           H  
ATOM   2947 2HG2 ILE A 184       0.606  18.687   4.836  1.00  0.87           H  
ATOM   2948 3HG2 ILE A 184       0.815  19.590   3.318  1.00  0.87           H  
ATOM   2949 1HD1 ILE A 184       3.944  20.262   1.310  1.00  0.87           H  
ATOM   2950 2HD1 ILE A 184       2.256  20.223   1.821  1.00  0.87           H  
ATOM   2951 3HD1 ILE A 184       3.417  21.209   2.717  1.00  0.87           H  
ATOM   2952  N   ILE A 185       2.156  19.611   7.345  1.00  0.87           N  
ATOM   2953  CA  ILE A 185       1.243  19.547   8.470  1.00  0.87           C  
ATOM   2954  C   ILE A 185       0.965  20.971   8.956  1.00  0.87           C  
ATOM   2955  O   ILE A 185      -0.193  21.334   9.171  1.00  0.87           O  
ATOM   2956  CB  ILE A 185       1.843  18.701   9.596  1.00  0.87           C  
ATOM   2957  CG1 ILE A 185       1.910  17.253   9.112  1.00  0.87           C  
ATOM   2958  CG2 ILE A 185       0.983  18.841  10.857  1.00  0.87           C  
ATOM   2959  CD1 ILE A 185       2.741  16.329   9.957  1.00  0.87           C  
ATOM   2960  H   ILE A 185       3.076  19.170   7.381  1.00  0.87           H  
ATOM   2961  HA  ILE A 185       0.310  19.097   8.149  1.00  0.87           H  
ATOM   2962  HB  ILE A 185       2.857  19.031   9.805  1.00  0.87           H  
ATOM   2963 1HG1 ILE A 185       0.900  16.853   9.051  1.00  0.87           H  
ATOM   2964 2HG1 ILE A 185       2.335  17.266   8.129  1.00  0.87           H  
ATOM   2965 1HG2 ILE A 185       1.406  18.237  11.655  1.00  0.87           H  
ATOM   2966 2HG2 ILE A 185       0.961  19.887  11.171  1.00  0.87           H  
ATOM   2967 3HG2 ILE A 185      -0.028  18.510  10.650  1.00  0.87           H  
ATOM   2968 1HD1 ILE A 185       2.739  15.332   9.511  1.00  0.87           H  
ATOM   2969 2HD1 ILE A 185       3.761  16.693  10.000  1.00  0.87           H  
ATOM   2970 3HD1 ILE A 185       2.330  16.281  10.959  1.00  0.87           H  
ATOM   2971  N   GLN A 186       2.018  21.790   9.072  1.00  0.88           N  
ATOM   2972  CA  GLN A 186       1.890  23.183   9.501  1.00  0.88           C  
ATOM   2973  C   GLN A 186       1.047  23.988   8.503  1.00  0.88           C  
ATOM   2974  O   GLN A 186       0.204  24.798   8.902  1.00  0.88           O  
ATOM   2975  CB  GLN A 186       3.281  23.803   9.641  1.00  0.88           C  
ATOM   2976  CG  GLN A 186       4.089  23.244  10.815  1.00  0.88           C  
ATOM   2977  CD  GLN A 186       5.531  23.723  10.812  1.00  0.88           C  
ATOM   2978  OE1 GLN A 186       6.024  24.285   9.828  1.00  0.88           O  
ATOM   2979  NE2 GLN A 186       6.227  23.492  11.921  1.00  0.88           N  
ATOM   2980  H   GLN A 186       2.949  21.420   8.881  1.00  0.88           H  
ATOM   2981  HA  GLN A 186       1.389  23.203  10.468  1.00  0.88           H  
ATOM   2982 1HB  GLN A 186       3.848  23.618   8.726  1.00  0.88           H  
ATOM   2983 2HB  GLN A 186       3.192  24.880   9.762  1.00  0.88           H  
ATOM   2984 1HG  GLN A 186       3.625  23.575  11.742  1.00  0.88           H  
ATOM   2985 2HG  GLN A 186       4.083  22.159  10.771  1.00  0.88           H  
ATOM   2986 1HE2 GLN A 186       7.186  23.773  11.980  1.00  0.88           H  
ATOM   2987 2HE2 GLN A 186       5.796  23.027  12.694  1.00  0.88           H  
ATOM   2988  N   LEU A 187       1.224  23.723   7.201  1.00  0.90           N  
ATOM   2989  CA  LEU A 187       0.407  24.361   6.174  1.00  0.90           C  
ATOM   2990  C   LEU A 187      -1.051  24.052   6.471  1.00  0.90           C  
ATOM   2991  O   LEU A 187      -1.876  24.958   6.592  1.00  0.90           O  
ATOM   2992  CB  LEU A 187       0.804  23.795   4.792  1.00  0.90           C  
ATOM   2993  CG  LEU A 187       0.043  24.182   3.517  1.00  0.90           C  
ATOM   2994  CD1 LEU A 187       0.195  25.672   3.228  1.00  0.90           C  
ATOM   2995  CD2 LEU A 187       0.606  23.281   2.363  1.00  0.90           C  
ATOM   2996  H   LEU A 187       1.965  23.087   6.906  1.00  0.90           H  
ATOM   2997  HA  LEU A 187       0.566  25.438   6.203  1.00  0.90           H  
ATOM   2998 1HB  LEU A 187       1.854  24.039   4.625  1.00  0.90           H  
ATOM   2999 2HB  LEU A 187       0.734  22.733   4.845  1.00  0.90           H  
ATOM   3000  HG  LEU A 187      -1.019  23.976   3.644  1.00  0.90           H  
ATOM   3001 1HD1 LEU A 187      -0.345  25.930   2.316  1.00  0.90           H  
ATOM   3002 2HD1 LEU A 187      -0.207  26.248   4.062  1.00  0.90           H  
ATOM   3003 3HD1 LEU A 187       1.250  25.909   3.096  1.00  0.90           H  
ATOM   3004 1HD2 LEU A 187       0.104  23.483   1.439  1.00  0.90           H  
ATOM   3005 2HD2 LEU A 187       1.671  23.473   2.236  1.00  0.90           H  
ATOM   3006 3HD2 LEU A 187       0.459  22.232   2.625  1.00  0.90           H  
ATOM   3007  N   VAL A 188      -1.366  22.777   6.670  1.00  0.92           N  
ATOM   3008  CA  VAL A 188      -2.742  22.408   6.922  1.00  0.92           C  
ATOM   3009  C   VAL A 188      -3.274  23.011   8.225  1.00  0.92           C  
ATOM   3010  O   VAL A 188      -4.377  23.563   8.223  1.00  0.92           O  
ATOM   3011  CB  VAL A 188      -2.913  20.879   6.914  1.00  0.92           C  
ATOM   3012  CG1 VAL A 188      -4.338  20.510   7.379  1.00  0.92           C  
ATOM   3013  CG2 VAL A 188      -2.667  20.340   5.488  1.00  0.92           C  
ATOM   3014  H   VAL A 188      -0.646  22.058   6.599  1.00  0.92           H  
ATOM   3015  HA  VAL A 188      -3.337  22.792   6.098  1.00  0.92           H  
ATOM   3016  HB  VAL A 188      -2.196  20.431   7.607  1.00  0.92           H  
ATOM   3017 1HG1 VAL A 188      -4.464  19.427   7.371  1.00  0.92           H  
ATOM   3018 2HG1 VAL A 188      -4.491  20.887   8.384  1.00  0.92           H  
ATOM   3019 3HG1 VAL A 188      -5.066  20.958   6.707  1.00  0.92           H  
ATOM   3020 1HG2 VAL A 188      -2.782  19.261   5.490  1.00  0.92           H  
ATOM   3021 2HG2 VAL A 188      -3.387  20.783   4.801  1.00  0.92           H  
ATOM   3022 3HG2 VAL A 188      -1.657  20.598   5.171  1.00  0.92           H  
ATOM   3023  N   GLU A 189      -2.509  22.974   9.321  1.00  0.94           N  
ATOM   3024  CA  GLU A 189      -3.028  23.538  10.570  1.00  0.94           C  
ATOM   3025  C   GLU A 189      -3.333  25.028  10.436  1.00  0.94           C  
ATOM   3026  O   GLU A 189      -4.366  25.504  10.916  1.00  0.94           O  
ATOM   3027  CB  GLU A 189      -2.039  23.319  11.719  1.00  0.94           C  
ATOM   3028  CG  GLU A 189      -1.921  21.867  12.193  1.00  0.94           C  
ATOM   3029  CD  GLU A 189      -0.898  21.675  13.307  1.00  0.94           C  
ATOM   3030  OE1 GLU A 189      -0.260  22.633  13.681  1.00  0.94           O  
ATOM   3031  OE2 GLU A 189      -0.756  20.568  13.774  1.00  0.94           O  
ATOM   3032  H   GLU A 189      -1.593  22.528   9.286  1.00  0.94           H  
ATOM   3033  HA  GLU A 189      -3.951  23.030  10.818  1.00  0.94           H  
ATOM   3034 1HB  GLU A 189      -1.047  23.645  11.401  1.00  0.94           H  
ATOM   3035 2HB  GLU A 189      -2.328  23.931  12.568  1.00  0.94           H  
ATOM   3036 1HG  GLU A 189      -2.897  21.553  12.554  1.00  0.94           H  
ATOM   3037 2HG  GLU A 189      -1.659  21.235  11.345  1.00  0.94           H  
ATOM   3038  N   LYS A 190      -2.478  25.777   9.738  1.00  0.97           N  
ATOM   3039  CA  LYS A 190      -2.743  27.202   9.571  1.00  0.97           C  
ATOM   3040  C   LYS A 190      -4.071  27.424   8.868  1.00  0.97           C  
ATOM   3041  O   LYS A 190      -4.869  28.297   9.252  1.00  0.97           O  
ATOM   3042  CB  LYS A 190      -1.648  27.888   8.761  1.00  0.97           C  
ATOM   3043  CG  LYS A 190      -1.870  29.394   8.612  1.00  0.97           C  
ATOM   3044  CD  LYS A 190      -0.767  30.073   7.824  1.00  0.97           C  
ATOM   3045  CE  LYS A 190      -1.038  31.573   7.711  1.00  0.97           C  
ATOM   3046  NZ  LYS A 190      -0.014  32.269   6.896  1.00  0.97           N  
ATOM   3047  H   LYS A 190      -1.628  25.364   9.345  1.00  0.97           H  
ATOM   3048  HA  LYS A 190      -2.798  27.662  10.557  1.00  0.97           H  
ATOM   3049 1HB  LYS A 190      -0.682  27.721   9.240  1.00  0.97           H  
ATOM   3050 2HB  LYS A 190      -1.597  27.439   7.764  1.00  0.97           H  
ATOM   3051 1HG  LYS A 190      -2.817  29.560   8.096  1.00  0.97           H  
ATOM   3052 2HG  LYS A 190      -1.933  29.850   9.599  1.00  0.97           H  
ATOM   3053 1HD  LYS A 190       0.191  29.916   8.321  1.00  0.97           H  
ATOM   3054 2HD  LYS A 190      -0.718  29.642   6.824  1.00  0.97           H  
ATOM   3055 1HE  LYS A 190      -2.017  31.730   7.255  1.00  0.97           H  
ATOM   3056 2HE  LYS A 190      -1.040  32.005   8.709  1.00  0.97           H  
ATOM   3057 1HZ  LYS A 190      -0.236  33.261   6.849  1.00  0.97           H  
ATOM   3058 2HZ  LYS A 190       0.895  32.148   7.303  1.00  0.97           H  
ATOM   3059 3HZ  LYS A 190      -0.022  31.891   5.950  1.00  0.97           H  
ATOM   3060  N   THR A 191      -4.306  26.631   7.822  1.00  1.00           N  
ATOM   3061  CA  THR A 191      -5.506  26.775   7.029  1.00  1.00           C  
ATOM   3062  C   THR A 191      -6.752  26.332   7.783  1.00  1.00           C  
ATOM   3063  O   THR A 191      -7.820  26.939   7.638  1.00  1.00           O  
ATOM   3064  CB  THR A 191      -5.321  25.994   5.737  1.00  1.00           C  
ATOM   3065  OG1 THR A 191      -5.113  24.619   6.009  1.00  1.00           O  
ATOM   3066  CG2 THR A 191      -4.073  26.591   5.021  1.00  1.00           C  
ATOM   3067  H   THR A 191      -3.608  25.929   7.555  1.00  1.00           H  
ATOM   3068  HA  THR A 191      -5.623  27.829   6.776  1.00  1.00           H  
ATOM   3069  HB  THR A 191      -6.197  26.066   5.144  1.00  1.00           H  
ATOM   3070  HG1 THR A 191      -4.623  24.518   6.840  1.00  1.00           H  
ATOM   3071 1HG2 THR A 191      -3.863  26.057   4.105  1.00  1.00           H  
ATOM   3072 2HG2 THR A 191      -4.254  27.643   4.798  1.00  1.00           H  
ATOM   3073 3HG2 THR A 191      -3.227  26.523   5.656  1.00  1.00           H  
ATOM   3074  N   ILE A 192      -6.605  25.359   8.684  1.00  1.03           N  
ATOM   3075  CA  ILE A 192      -7.731  24.954   9.503  1.00  1.03           C  
ATOM   3076  C   ILE A 192      -8.135  26.094  10.397  1.00  1.03           C  
ATOM   3077  O   ILE A 192      -9.310  26.444  10.486  1.00  1.03           O  
ATOM   3078  CB  ILE A 192      -7.415  23.741  10.396  1.00  1.03           C  
ATOM   3079  CG1 ILE A 192      -7.227  22.512   9.574  1.00  1.03           C  
ATOM   3080  CG2 ILE A 192      -8.523  23.544  11.390  1.00  1.03           C  
ATOM   3081  CD1 ILE A 192      -6.635  21.326  10.329  1.00  1.03           C  
ATOM   3082  H   ILE A 192      -5.712  24.872   8.763  1.00  1.03           H  
ATOM   3083  HA  ILE A 192      -8.564  24.708   8.850  1.00  1.03           H  
ATOM   3084  HB  ILE A 192      -6.481  23.925  10.930  1.00  1.03           H  
ATOM   3085 1HG1 ILE A 192      -8.184  22.247   9.217  1.00  1.03           H  
ATOM   3086 2HG1 ILE A 192      -6.597  22.744   8.727  1.00  1.03           H  
ATOM   3087 1HG2 ILE A 192      -8.286  22.701  12.032  1.00  1.03           H  
ATOM   3088 2HG2 ILE A 192      -8.623  24.438  11.992  1.00  1.03           H  
ATOM   3089 3HG2 ILE A 192      -9.457  23.354  10.871  1.00  1.03           H  
ATOM   3090 1HD1 ILE A 192      -6.555  20.480   9.663  1.00  1.03           H  
ATOM   3091 2HD1 ILE A 192      -5.655  21.582  10.697  1.00  1.03           H  
ATOM   3092 3HD1 ILE A 192      -7.275  21.066  11.165  1.00  1.03           H  
ATOM   3093  N   TYR A 193      -7.146  26.703  11.038  1.00  1.06           N  
ATOM   3094  CA  TYR A 193      -7.409  27.776  11.969  1.00  1.06           C  
ATOM   3095  C   TYR A 193      -8.058  28.978  11.287  1.00  1.06           C  
ATOM   3096  O   TYR A 193      -9.005  29.572  11.815  1.00  1.06           O  
ATOM   3097  CB  TYR A 193      -6.097  28.178  12.628  1.00  1.06           C  
ATOM   3098  CG  TYR A 193      -5.496  27.037  13.429  1.00  1.06           C  
ATOM   3099  CD1 TYR A 193      -4.130  27.011  13.687  1.00  1.06           C  
ATOM   3100  CD2 TYR A 193      -6.304  25.993  13.863  1.00  1.06           C  
ATOM   3101  CE1 TYR A 193      -3.577  25.956  14.384  1.00  1.06           C  
ATOM   3102  CE2 TYR A 193      -5.751  24.936  14.560  1.00  1.06           C  
ATOM   3103  CZ  TYR A 193      -4.390  24.916  14.822  1.00  1.06           C  
ATOM   3104  OH  TYR A 193      -3.836  23.861  15.518  1.00  1.06           O  
ATOM   3105  H   TYR A 193      -6.187  26.376  10.903  1.00  1.06           H  
ATOM   3106  HA  TYR A 193      -8.094  27.411  12.731  1.00  1.06           H  
ATOM   3107 1HB  TYR A 193      -5.378  28.476  11.862  1.00  1.06           H  
ATOM   3108 2HB  TYR A 193      -6.257  29.025  13.290  1.00  1.06           H  
ATOM   3109  HD1 TYR A 193      -3.495  27.822  13.334  1.00  1.06           H  
ATOM   3110  HD2 TYR A 193      -7.371  26.005  13.651  1.00  1.06           H  
ATOM   3111  HE1 TYR A 193      -2.506  25.936  14.584  1.00  1.06           H  
ATOM   3112  HE2 TYR A 193      -6.385  24.118  14.899  1.00  1.06           H  
ATOM   3113  HH  TYR A 193      -2.874  23.958  15.533  1.00  1.06           H  
ATOM   3114  N   THR A 194      -7.601  29.328  10.086  1.00  1.08           N  
ATOM   3115  CA  THR A 194      -8.201  30.493   9.463  1.00  1.08           C  
ATOM   3116  C   THR A 194      -9.656  30.171   9.081  1.00  1.08           C  
ATOM   3117  O   THR A 194     -10.558  30.989   9.304  1.00  1.08           O  
ATOM   3118  CB  THR A 194      -7.430  30.969   8.231  1.00  1.08           C  
ATOM   3119  OG1 THR A 194      -6.064  31.231   8.584  1.00  1.08           O  
ATOM   3120  CG2 THR A 194      -8.045  32.327   7.836  1.00  1.08           C  
ATOM   3121  H   THR A 194      -6.814  28.834   9.658  1.00  1.08           H  
ATOM   3122  HA  THR A 194      -8.214  31.307  10.186  1.00  1.08           H  
ATOM   3123  HB  THR A 194      -7.495  30.238   7.420  1.00  1.08           H  
ATOM   3124  HG1 THR A 194      -5.657  30.402   8.899  1.00  1.08           H  
ATOM   3125 1HG2 THR A 194      -7.517  32.728   6.971  1.00  1.08           H  
ATOM   3126 2HG2 THR A 194      -9.098  32.207   7.616  1.00  1.08           H  
ATOM   3127 3HG2 THR A 194      -7.949  33.017   8.670  1.00  1.08           H  
ATOM   3128  N   ASN A 195      -9.895  28.976   8.515  1.00  1.09           N  
ATOM   3129  CA  ASN A 195     -11.257  28.596   8.147  1.00  1.09           C  
ATOM   3130  C   ASN A 195     -12.136  28.489   9.414  1.00  1.09           C  
ATOM   3131  O   ASN A 195     -13.325  28.831   9.391  1.00  1.09           O  
ATOM   3132  CB  ASN A 195     -11.270  27.307   7.333  1.00  1.09           C  
ATOM   3133  CG  ASN A 195     -10.763  27.466   5.872  1.00  1.09           C  
ATOM   3134  OD1 ASN A 195     -10.688  28.565   5.287  1.00  1.09           O  
ATOM   3135  ND2 ASN A 195     -10.444  26.355   5.289  1.00  1.09           N  
ATOM   3136  H   ASN A 195      -9.132  28.319   8.342  1.00  1.09           H  
ATOM   3137  HA  ASN A 195     -11.679  29.388   7.528  1.00  1.09           H  
ATOM   3138 1HB  ASN A 195     -10.632  26.574   7.838  1.00  1.09           H  
ATOM   3139 2HB  ASN A 195     -12.281  26.899   7.316  1.00  1.09           H  
ATOM   3140 1HD2 ASN A 195     -10.131  26.349   4.341  1.00  1.09           H  
ATOM   3141 2HD2 ASN A 195     -10.521  25.496   5.792  1.00  1.09           H  
ATOM   3142  N   ASN A 196     -11.545  28.067  10.550  1.00  1.12           N  
ATOM   3143  CA  ASN A 196     -12.300  28.005  11.799  1.00  1.12           C  
ATOM   3144  C   ASN A 196     -12.802  29.391  12.186  1.00  1.12           C  
ATOM   3145  O   ASN A 196     -13.890  29.532  12.732  1.00  1.12           O  
ATOM   3146  CB  ASN A 196     -11.493  27.471  12.971  1.00  1.12           C  
ATOM   3147  CG  ASN A 196     -11.244  25.982  13.030  1.00  1.12           C  
ATOM   3148  OD1 ASN A 196     -11.880  25.173  12.372  1.00  1.12           O  
ATOM   3149  ND2 ASN A 196     -10.324  25.610  13.891  1.00  1.12           N  
ATOM   3150  H   ASN A 196     -10.577  27.761  10.543  1.00  1.12           H  
ATOM   3151  HA  ASN A 196     -13.165  27.362  11.648  1.00  1.12           H  
ATOM   3152 1HB  ASN A 196     -10.531  27.964  12.973  1.00  1.12           H  
ATOM   3153 2HB  ASN A 196     -11.992  27.767  13.892  1.00  1.12           H  
ATOM   3154 1HD2 ASN A 196     -10.133  24.638  14.042  1.00  1.12           H  
ATOM   3155 2HD2 ASN A 196      -9.842  26.298  14.429  1.00  1.12           H  
ATOM   3156  N   ASN A 197     -12.017  30.430  11.907  1.00  1.18           N  
ATOM   3157  CA  ASN A 197     -12.467  31.777  12.226  1.00  1.18           C  
ATOM   3158  C   ASN A 197     -13.581  32.246  11.287  1.00  1.18           C  
ATOM   3159  O   ASN A 197     -14.528  32.910  11.707  1.00  1.18           O  
ATOM   3160  CB  ASN A 197     -11.294  32.732  12.214  1.00  1.18           C  
ATOM   3161  CG  ASN A 197     -10.415  32.546  13.421  1.00  1.18           C  
ATOM   3162  OD1 ASN A 197     -10.877  32.084  14.481  1.00  1.18           O  
ATOM   3163  ND2 ASN A 197      -9.160  32.890  13.287  1.00  1.18           N  
ATOM   3164  H   ASN A 197     -11.093  30.272  11.497  1.00  1.18           H  
ATOM   3165  HA  ASN A 197     -12.881  31.766  13.230  1.00  1.18           H  
ATOM   3166 1HB  ASN A 197     -10.701  32.570  11.314  1.00  1.18           H  
ATOM   3167 2HB  ASN A 197     -11.655  33.756  12.190  1.00  1.18           H  
ATOM   3168 1HD2 ASN A 197      -8.527  32.784  14.054  1.00  1.18           H  
ATOM   3169 2HD2 ASN A 197      -8.832  33.250  12.415  1.00  1.18           H  
ATOM   3170  N   LEU A 198     -13.516  31.837  10.026  1.00  1.29           N  
ATOM   3171  CA  LEU A 198     -14.508  32.240   9.021  1.00  1.29           C  
ATOM   3172  C   LEU A 198     -15.912  31.792   9.437  1.00  1.29           C  
ATOM   3173  O   LEU A 198     -16.879  32.567   9.424  1.00  1.29           O  
ATOM   3174  CB  LEU A 198     -14.093  31.640   7.664  1.00  1.29           C  
ATOM   3175  CG  LEU A 198     -14.928  31.926   6.452  1.00  1.29           C  
ATOM   3176  CD1 LEU A 198     -14.975  33.414   6.178  1.00  1.29           C  
ATOM   3177  CD2 LEU A 198     -14.284  31.210   5.268  1.00  1.29           C  
ATOM   3178  H   LEU A 198     -12.705  31.284   9.741  1.00  1.29           H  
ATOM   3179  HA  LEU A 198     -14.513  33.326   8.944  1.00  1.29           H  
ATOM   3180 1HB  LEU A 198     -13.074  31.933   7.443  1.00  1.29           H  
ATOM   3181 2HB  LEU A 198     -14.097  30.562   7.776  1.00  1.29           H  
ATOM   3182  HG  LEU A 198     -15.937  31.575   6.614  1.00  1.29           H  
ATOM   3183 1HD1 LEU A 198     -15.576  33.598   5.286  1.00  1.29           H  
ATOM   3184 2HD1 LEU A 198     -15.418  33.935   7.030  1.00  1.29           H  
ATOM   3185 3HD1 LEU A 198     -13.966  33.790   6.015  1.00  1.29           H  
ATOM   3186 1HD2 LEU A 198     -14.864  31.405   4.364  1.00  1.29           H  
ATOM   3187 2HD2 LEU A 198     -13.290  31.582   5.140  1.00  1.29           H  
ATOM   3188 3HD2 LEU A 198     -14.246  30.135   5.462  1.00  1.29           H  
ATOM   3189  N   ILE A 199     -16.010  30.551   9.886  1.00  1.44           N  
ATOM   3190  CA  ILE A 199     -17.283  29.987  10.333  1.00  1.44           C  
ATOM   3191  C   ILE A 199     -17.869  30.595  11.624  1.00  1.44           C  
ATOM   3192  O   ILE A 199     -18.981  30.231  12.015  1.00  1.44           O  
ATOM   3193  CB  ILE A 199     -17.197  28.463  10.438  1.00  1.44           C  
ATOM   3194  CG1 ILE A 199     -16.176  28.053  11.447  1.00  1.44           C  
ATOM   3195  CG2 ILE A 199     -16.882  27.917   9.121  1.00  1.44           C  
ATOM   3196  CD1 ILE A 199     -16.148  26.565  11.773  1.00  1.44           C  
ATOM   3197  H   ILE A 199     -15.166  29.969   9.885  1.00  1.44           H  
ATOM   3198  HA  ILE A 199     -18.004  30.184   9.541  1.00  1.44           H  
ATOM   3199  HB  ILE A 199     -18.152  28.074  10.765  1.00  1.44           H  
ATOM   3200 1HG1 ILE A 199     -15.220  28.326  11.045  1.00  1.44           H  
ATOM   3201 2HG1 ILE A 199     -16.336  28.615  12.368  1.00  1.44           H  
ATOM   3202 1HG2 ILE A 199     -16.843  26.830   9.172  1.00  1.44           H  
ATOM   3203 2HG2 ILE A 199     -17.669  28.235   8.443  1.00  1.44           H  
ATOM   3204 3HG2 ILE A 199     -15.918  28.303   8.782  1.00  1.44           H  
ATOM   3205 1HD1 ILE A 199     -15.352  26.372  12.495  1.00  1.44           H  
ATOM   3206 2HD1 ILE A 199     -17.093  26.267  12.199  1.00  1.44           H  
ATOM   3207 3HD1 ILE A 199     -15.957  25.996  10.862  1.00  1.44           H  
ATOM   3208  N   LYS A 200     -17.141  31.506  12.288  1.00  1.62           N  
ATOM   3209  CA  LYS A 200     -17.633  32.161  13.501  1.00  1.62           C  
ATOM   3210  C   LYS A 200     -18.461  33.417  13.205  1.00  1.62           C  
ATOM   3211  O   LYS A 200     -18.950  34.069  14.131  1.00  1.62           O  
ATOM   3212  CB  LYS A 200     -16.474  32.554  14.414  1.00  1.62           C  
ATOM   3213  CG  LYS A 200     -15.703  31.393  14.986  1.00  1.62           C  
ATOM   3214  CD  LYS A 200     -14.542  31.867  15.858  1.00  1.62           C  
ATOM   3215  CE  LYS A 200     -13.739  30.690  16.394  1.00  1.62           C  
ATOM   3216  NZ  LYS A 200     -12.569  31.137  17.204  1.00  1.62           N  
ATOM   3217  H   LYS A 200     -16.225  31.789  11.940  1.00  1.62           H  
ATOM   3218  HA  LYS A 200     -18.274  31.458  14.032  1.00  1.62           H  
ATOM   3219 1HB  LYS A 200     -15.775  33.177  13.859  1.00  1.62           H  
ATOM   3220 2HB  LYS A 200     -16.851  33.150  15.242  1.00  1.62           H  
ATOM   3221 1HG  LYS A 200     -16.370  30.769  15.580  1.00  1.62           H  
ATOM   3222 2HG  LYS A 200     -15.318  30.802  14.172  1.00  1.62           H  
ATOM   3223 1HD  LYS A 200     -13.882  32.506  15.269  1.00  1.62           H  
ATOM   3224 2HD  LYS A 200     -14.925  32.446  16.694  1.00  1.62           H  
ATOM   3225 1HE  LYS A 200     -14.384  30.071  17.014  1.00  1.62           H  
ATOM   3226 2HE  LYS A 200     -13.377  30.094  15.550  1.00  1.62           H  
ATOM   3227 1HZ  LYS A 200     -12.062  30.332  17.535  1.00  1.62           H  
ATOM   3228 2HZ  LYS A 200     -11.959  31.705  16.614  1.00  1.62           H  
ATOM   3229 3HZ  LYS A 200     -12.885  31.685  17.991  1.00  1.62           H  
ATOM   3230  N   GLY A 201     -18.596  33.773  11.926  1.00  1.79           N  
ATOM   3231  CA  GLY A 201     -19.335  34.969  11.534  1.00  1.79           C  
ATOM   3232  C   GLY A 201     -20.832  34.699  11.358  1.00  1.79           C  
ATOM   3233  O   GLY A 201     -21.408  33.840  12.026  1.00  1.79           O  
ATOM   3234  H   GLY A 201     -18.156  33.210  11.194  1.00  1.79           H  
ATOM   3235 1HA  GLY A 201     -19.190  35.748  12.282  1.00  1.79           H  
ATOM   3236 2HA  GLY A 201     -18.924  35.349  10.598  1.00  1.79           H  
ATOM   3237  N   ASP A 202     -21.465  35.472  10.477  1.00  1.92           N  
ATOM   3238  CA  ASP A 202     -22.908  35.386  10.243  1.00  1.92           C  
ATOM   3239  C   ASP A 202     -23.280  33.991   9.777  1.00  1.92           C  
ATOM   3240  O   ASP A 202     -22.469  33.320   9.139  1.00  1.92           O  
ATOM   3241  CB  ASP A 202     -23.349  36.408   9.196  1.00  1.92           C  
ATOM   3242  CG  ASP A 202     -23.280  37.851   9.695  1.00  1.92           C  
ATOM   3243  OD1 ASP A 202     -23.052  38.053  10.867  1.00  1.92           O  
ATOM   3244  OD2 ASP A 202     -23.459  38.737   8.896  1.00  1.92           O  
ATOM   3245  H   ASP A 202     -20.929  36.149   9.955  1.00  1.92           H  
ATOM   3246  HA  ASP A 202     -23.430  35.585  11.180  1.00  1.92           H  
ATOM   3247 1HB  ASP A 202     -22.718  36.314   8.311  1.00  1.92           H  
ATOM   3248 2HB  ASP A 202     -24.373  36.190   8.889  1.00  1.92           H  
ATOM   3249  N   PHE A 203     -24.500  33.550  10.079  1.00  1.96           N  
ATOM   3250  CA  PHE A 203     -24.886  32.205   9.676  1.00  1.96           C  
ATOM   3251  C   PHE A 203     -26.353  32.049   9.291  1.00  1.96           C  
ATOM   3252  O   PHE A 203     -27.180  32.931   9.539  1.00  1.96           O  
ATOM   3253  CB  PHE A 203     -24.559  31.226  10.793  1.00  1.96           C  
ATOM   3254  CG  PHE A 203     -25.366  31.434  12.033  1.00  1.96           C  
ATOM   3255  CD1 PHE A 203     -26.553  30.730  12.232  1.00  1.96           C  
ATOM   3256  CD2 PHE A 203     -24.949  32.330  13.006  1.00  1.96           C  
ATOM   3257  CE1 PHE A 203     -27.304  30.917  13.374  1.00  1.96           C  
ATOM   3258  CE2 PHE A 203     -25.700  32.521  14.151  1.00  1.96           C  
ATOM   3259  CZ  PHE A 203     -26.879  31.813  14.336  1.00  1.96           C  
ATOM   3260  H   PHE A 203     -25.139  34.133  10.598  1.00  1.96           H  
ATOM   3261  HA  PHE A 203     -24.294  31.939   8.810  1.00  1.96           H  
ATOM   3262 1HB  PHE A 203     -24.719  30.231  10.443  1.00  1.96           H  
ATOM   3263 2HB  PHE A 203     -23.501  31.317  11.053  1.00  1.96           H  
ATOM   3264  HD1 PHE A 203     -26.886  30.025  11.469  1.00  1.96           H  
ATOM   3265  HD2 PHE A 203     -24.015  32.887  12.858  1.00  1.96           H  
ATOM   3266  HE1 PHE A 203     -28.228  30.360  13.516  1.00  1.96           H  
ATOM   3267  HE2 PHE A 203     -25.363  33.228  14.910  1.00  1.96           H  
ATOM   3268  HZ  PHE A 203     -27.469  31.965  15.239  1.00  1.96           H  
ATOM   3269  N   LEU A 204     -26.645  30.920   8.649  1.00  1.92           N  
ATOM   3270  CA  LEU A 204     -27.975  30.556   8.179  1.00  1.92           C  
ATOM   3271  C   LEU A 204     -28.546  29.400   8.999  1.00  1.92           C  
ATOM   3272  O   LEU A 204     -28.033  28.279   8.979  1.00  1.92           O  
ATOM   3273  CB  LEU A 204     -27.867  30.174   6.710  1.00  1.92           C  
ATOM   3274  CG  LEU A 204     -27.259  31.257   5.815  1.00  1.92           C  
ATOM   3275  CD1 LEU A 204     -27.115  30.730   4.420  1.00  1.92           C  
ATOM   3276  CD2 LEU A 204     -28.140  32.484   5.845  1.00  1.92           C  
ATOM   3277  H   LEU A 204     -25.899  30.245   8.494  1.00  1.92           H  
ATOM   3278  HA  LEU A 204     -28.633  31.417   8.283  1.00  1.92           H  
ATOM   3279 1HB  LEU A 204     -27.235  29.294   6.636  1.00  1.92           H  
ATOM   3280 2HB  LEU A 204     -28.861  29.929   6.335  1.00  1.92           H  
ATOM   3281  HG  LEU A 204     -26.260  31.512   6.182  1.00  1.92           H  
ATOM   3282 1HD1 LEU A 204     -26.667  31.492   3.785  1.00  1.92           H  
ATOM   3283 2HD1 LEU A 204     -26.475  29.852   4.444  1.00  1.92           H  
ATOM   3284 3HD1 LEU A 204     -28.090  30.464   4.030  1.00  1.92           H  
ATOM   3285 1HD2 LEU A 204     -27.706  33.259   5.214  1.00  1.92           H  
ATOM   3286 2HD2 LEU A 204     -29.132  32.226   5.476  1.00  1.92           H  
ATOM   3287 3HD2 LEU A 204     -28.219  32.853   6.870  1.00  1.92           H  
ATOM   3288  N   ASN A 205     -29.607  29.652   9.738  1.00  1.80           N  
ATOM   3289  CA  ASN A 205     -30.085  28.596  10.609  1.00  1.80           C  
ATOM   3290  C   ASN A 205     -30.908  27.552   9.869  1.00  1.80           C  
ATOM   3291  O   ASN A 205     -32.118  27.691   9.698  1.00  1.80           O  
ATOM   3292  CB  ASN A 205     -30.884  29.176  11.754  1.00  1.80           C  
ATOM   3293  CG  ASN A 205     -31.282  28.142  12.800  1.00  1.80           C  
ATOM   3294  OD1 ASN A 205     -31.362  26.919  12.571  1.00  1.80           O  
ATOM   3295  ND2 ASN A 205     -31.541  28.636  13.990  1.00  1.80           N  
ATOM   3296  H   ASN A 205     -30.043  30.563   9.728  1.00  1.80           H  
ATOM   3297  HA  ASN A 205     -29.219  28.080  11.027  1.00  1.80           H  
ATOM   3298 1HB  ASN A 205     -30.304  29.963  12.238  1.00  1.80           H  
ATOM   3299 2HB  ASN A 205     -31.789  29.638  11.361  1.00  1.80           H  
ATOM   3300 1HD2 ASN A 205     -31.810  28.027  14.737  1.00  1.80           H  
ATOM   3301 2HD2 ASN A 205     -31.471  29.621  14.149  1.00  1.80           H  
ATOM   3302  N   PHE A 206     -30.235  26.476   9.489  1.00  1.66           N  
ATOM   3303  CA  PHE A 206     -30.851  25.361   8.774  1.00  1.66           C  
ATOM   3304  C   PHE A 206     -31.056  24.177   9.728  1.00  1.66           C  
ATOM   3305  O   PHE A 206     -31.159  23.025   9.296  1.00  1.66           O  
ATOM   3306  CB  PHE A 206     -29.987  24.873   7.600  1.00  1.66           C  
ATOM   3307  CG  PHE A 206     -29.716  25.860   6.494  1.00  1.66           C  
ATOM   3308  CD1 PHE A 206     -28.415  26.174   6.147  1.00  1.66           C  
ATOM   3309  CD2 PHE A 206     -30.744  26.470   5.804  1.00  1.66           C  
ATOM   3310  CE1 PHE A 206     -28.143  27.059   5.125  1.00  1.66           C  
ATOM   3311  CE2 PHE A 206     -30.475  27.364   4.783  1.00  1.66           C  
ATOM   3312  CZ  PHE A 206     -29.172  27.651   4.443  1.00  1.66           C  
ATOM   3313  H   PHE A 206     -29.230  26.499   9.646  1.00  1.66           H  
ATOM   3314  HA  PHE A 206     -31.823  25.677   8.396  1.00  1.66           H  
ATOM   3315 1HB  PHE A 206     -29.020  24.547   7.990  1.00  1.66           H  
ATOM   3316 2HB  PHE A 206     -30.458  23.999   7.158  1.00  1.66           H  
ATOM   3317  HD1 PHE A 206     -27.606  25.698   6.682  1.00  1.66           H  
ATOM   3318  HD2 PHE A 206     -31.776  26.238   6.069  1.00  1.66           H  
ATOM   3319  HE1 PHE A 206     -27.112  27.288   4.854  1.00  1.66           H  
ATOM   3320  HE2 PHE A 206     -31.294  27.837   4.243  1.00  1.66           H  
ATOM   3321  HZ  PHE A 206     -28.962  28.347   3.636  1.00  1.66           H  
ATOM   3322  N   GLY A 207     -31.079  24.454  11.029  1.00  1.51           N  
ATOM   3323  CA  GLY A 207     -31.190  23.410  12.043  1.00  1.51           C  
ATOM   3324  C   GLY A 207     -29.804  23.139  12.616  1.00  1.51           C  
ATOM   3325  O   GLY A 207     -28.824  23.688  12.115  1.00  1.51           O  
ATOM   3326  H   GLY A 207     -31.035  25.425  11.342  1.00  1.51           H  
ATOM   3327 1HA  GLY A 207     -31.862  23.741  12.836  1.00  1.51           H  
ATOM   3328 2HA  GLY A 207     -31.606  22.503  11.609  1.00  1.51           H  
ATOM   3329  N   ASN A 208     -29.726  22.323  13.675  1.00  1.37           N  
ATOM   3330  CA  ASN A 208     -28.444  22.066  14.346  1.00  1.37           C  
ATOM   3331  C   ASN A 208     -27.868  20.655  14.147  1.00  1.37           C  
ATOM   3332  O   ASN A 208     -26.987  20.236  14.897  1.00  1.37           O  
ATOM   3333  CB  ASN A 208     -28.589  22.336  15.832  1.00  1.37           C  
ATOM   3334  CG  ASN A 208     -28.828  23.792  16.145  1.00  1.37           C  
ATOM   3335  OD1 ASN A 208     -27.911  24.618  16.107  1.00  1.37           O  
ATOM   3336  ND2 ASN A 208     -30.058  24.120  16.458  1.00  1.37           N  
ATOM   3337  H   ASN A 208     -30.565  21.892  14.034  1.00  1.37           H  
ATOM   3338  HA  ASN A 208     -27.705  22.760  13.939  1.00  1.37           H  
ATOM   3339 1HB  ASN A 208     -29.417  21.749  16.229  1.00  1.37           H  
ATOM   3340 2HB  ASN A 208     -27.683  22.013  16.345  1.00  1.37           H  
ATOM   3341 1HD2 ASN A 208     -30.281  25.070  16.678  1.00  1.37           H  
ATOM   3342 2HD2 ASN A 208     -30.772  23.421  16.482  1.00  1.37           H  
ATOM   3343  N   ASP A 209     -28.366  19.907  13.166  1.00  1.24           N  
ATOM   3344  CA  ASP A 209     -27.829  18.563  12.932  1.00  1.24           C  
ATOM   3345  C   ASP A 209     -26.502  18.673  12.192  1.00  1.24           C  
ATOM   3346  O   ASP A 209     -26.176  19.730  11.660  1.00  1.24           O  
ATOM   3347  CB  ASP A 209     -28.838  17.682  12.166  1.00  1.24           C  
ATOM   3348  CG  ASP A 209     -28.570  16.142  12.246  1.00  1.24           C  
ATOM   3349  OD1 ASP A 209     -27.550  15.742  12.780  1.00  1.24           O  
ATOM   3350  OD2 ASP A 209     -29.390  15.402  11.760  1.00  1.24           O  
ATOM   3351  H   ASP A 209     -29.094  20.278  12.573  1.00  1.24           H  
ATOM   3352  HA  ASP A 209     -27.639  18.090  13.897  1.00  1.24           H  
ATOM   3353 1HB  ASP A 209     -29.839  17.871  12.554  1.00  1.24           H  
ATOM   3354 2HB  ASP A 209     -28.843  17.977  11.116  1.00  1.24           H  
ATOM   3355  N   CYS A 210     -25.762  17.571  12.116  1.00  1.12           N  
ATOM   3356  CA  CYS A 210     -24.461  17.552  11.440  1.00  1.12           C  
ATOM   3357  C   CYS A 210     -24.537  18.031  10.005  1.00  1.12           C  
ATOM   3358  O   CYS A 210     -23.741  18.865   9.571  1.00  1.12           O  
ATOM   3359  CB  CYS A 210     -23.859  16.156  11.420  1.00  1.12           C  
ATOM   3360  SG  CYS A 210     -22.263  16.110  10.597  1.00  1.12           S  
ATOM   3361  H   CYS A 210     -26.136  16.729  12.555  1.00  1.12           H  
ATOM   3362  HA  CYS A 210     -23.786  18.211  11.989  1.00  1.12           H  
ATOM   3363 1HB  CYS A 210     -23.727  15.796  12.441  1.00  1.12           H  
ATOM   3364 2HB  CYS A 210     -24.533  15.467  10.907  1.00  1.12           H  
ATOM   3365  HG  CYS A 210     -22.697  16.602   9.436  1.00  1.12           H  
ATOM   3366  N   LEU A 211     -25.501  17.511   9.262  1.00  1.01           N  
ATOM   3367  CA  LEU A 211     -25.618  17.892   7.872  1.00  1.01           C  
ATOM   3368  C   LEU A 211     -25.921  19.368   7.777  1.00  1.01           C  
ATOM   3369  O   LEU A 211     -25.291  20.091   7.001  1.00  1.01           O  
ATOM   3370  CB  LEU A 211     -26.683  17.086   7.151  1.00  1.01           C  
ATOM   3371  CG  LEU A 211     -26.733  17.370   5.673  1.00  1.01           C  
ATOM   3372  CD1 LEU A 211     -27.674  18.514   5.352  1.00  1.01           C  
ATOM   3373  CD2 LEU A 211     -25.333  17.755   5.269  1.00  1.01           C  
ATOM   3374  H   LEU A 211     -26.143  16.843   9.669  1.00  1.01           H  
ATOM   3375  HA  LEU A 211     -24.661  17.706   7.385  1.00  1.01           H  
ATOM   3376 1HB  LEU A 211     -26.481  16.032   7.291  1.00  1.01           H  
ATOM   3377 2HB  LEU A 211     -27.657  17.316   7.579  1.00  1.01           H  
ATOM   3378  HG  LEU A 211     -27.058  16.486   5.143  1.00  1.01           H  
ATOM   3379 1HD1 LEU A 211     -27.667  18.703   4.281  1.00  1.01           H  
ATOM   3380 2HD1 LEU A 211     -28.683  18.252   5.664  1.00  1.01           H  
ATOM   3381 3HD1 LEU A 211     -27.357  19.408   5.872  1.00  1.01           H  
ATOM   3382 1HD2 LEU A 211     -25.276  17.967   4.233  1.00  1.01           H  
ATOM   3383 2HD2 LEU A 211     -25.029  18.635   5.819  1.00  1.01           H  
ATOM   3384 3HD2 LEU A 211     -24.680  16.956   5.508  1.00  1.01           H  
ATOM   3385  N   SER A 212     -26.909  19.821   8.544  1.00  0.93           N  
ATOM   3386  CA  SER A 212     -27.276  21.220   8.489  1.00  0.93           C  
ATOM   3387  C   SER A 212     -26.091  22.093   8.844  1.00  0.93           C  
ATOM   3388  O   SER A 212     -25.864  23.109   8.190  1.00  0.93           O  
ATOM   3389  CB  SER A 212     -28.421  21.521   9.421  1.00  0.93           C  
ATOM   3390  OG  SER A 212     -29.600  20.898   8.998  1.00  0.93           O  
ATOM   3391  H   SER A 212     -27.385  19.195   9.174  1.00  0.93           H  
ATOM   3392  HA  SER A 212     -27.586  21.457   7.471  1.00  0.93           H  
ATOM   3393 1HB  SER A 212     -28.172  21.199  10.433  1.00  0.93           H  
ATOM   3394 2HB  SER A 212     -28.567  22.594   9.457  1.00  0.93           H  
ATOM   3395  HG  SER A 212     -30.316  21.529   9.233  1.00  0.93           H  
ATOM   3396  N   ASN A 213     -25.294  21.687   9.839  1.00  0.86           N  
ATOM   3397  CA  ASN A 213     -24.123  22.461  10.210  1.00  0.86           C  
ATOM   3398  C   ASN A 213     -23.117  22.531   9.056  1.00  0.86           C  
ATOM   3399  O   ASN A 213     -22.541  23.591   8.804  1.00  0.86           O  
ATOM   3400  CB  ASN A 213     -23.463  21.889  11.455  1.00  0.86           C  
ATOM   3401  CG  ASN A 213     -24.245  22.154  12.735  1.00  0.86           C  
ATOM   3402  OD1 ASN A 213     -25.124  23.023  12.782  1.00  0.86           O  
ATOM   3403  ND2 ASN A 213     -23.907  21.438  13.782  1.00  0.86           N  
ATOM   3404  H   ASN A 213     -25.523  20.846  10.366  1.00  0.86           H  
ATOM   3405  HA  ASN A 213     -24.442  23.478  10.431  1.00  0.86           H  
ATOM   3406 1HB  ASN A 213     -23.352  20.810  11.336  1.00  0.86           H  
ATOM   3407 2HB  ASN A 213     -22.461  22.307  11.560  1.00  0.86           H  
ATOM   3408 1HD2 ASN A 213     -24.369  21.580  14.659  1.00  0.86           H  
ATOM   3409 2HD2 ASN A 213     -23.159  20.762  13.716  1.00  0.86           H  
ATOM   3410  N   MET A 214     -22.931  21.432   8.305  1.00  0.83           N  
ATOM   3411  CA  MET A 214     -22.001  21.489   7.179  1.00  0.83           C  
ATOM   3412  C   MET A 214     -22.520  22.404   6.076  1.00  0.83           C  
ATOM   3413  O   MET A 214     -21.762  23.202   5.507  1.00  0.83           O  
ATOM   3414  CB  MET A 214     -21.720  20.099   6.598  1.00  0.83           C  
ATOM   3415  CG  MET A 214     -20.869  19.176   7.490  1.00  0.83           C  
ATOM   3416  SD  MET A 214     -20.304  17.705   6.646  1.00  0.83           S  
ATOM   3417  CE  MET A 214     -21.736  16.743   6.544  1.00  0.83           C  
ATOM   3418  H   MET A 214     -23.409  20.560   8.543  1.00  0.83           H  
ATOM   3419  HA  MET A 214     -21.062  21.908   7.532  1.00  0.83           H  
ATOM   3420 1HB  MET A 214     -22.670  19.592   6.415  1.00  0.83           H  
ATOM   3421 2HB  MET A 214     -21.215  20.203   5.637  1.00  0.83           H  
ATOM   3422 1HG  MET A 214     -20.010  19.688   7.839  1.00  0.83           H  
ATOM   3423 2HG  MET A 214     -21.455  18.873   8.358  1.00  0.83           H  
ATOM   3424 1HE  MET A 214     -21.485  15.826   6.033  1.00  0.83           H  
ATOM   3425 2HE  MET A 214     -22.113  16.531   7.541  1.00  0.83           H  
ATOM   3426 3HE  MET A 214     -22.481  17.283   5.979  1.00  0.83           H  
ATOM   3427  N   VAL A 215     -23.828  22.345   5.816  1.00  0.82           N  
ATOM   3428  CA  VAL A 215     -24.446  23.187   4.801  1.00  0.82           C  
ATOM   3429  C   VAL A 215     -24.387  24.650   5.192  1.00  0.82           C  
ATOM   3430  O   VAL A 215     -24.002  25.505   4.386  1.00  0.82           O  
ATOM   3431  CB  VAL A 215     -25.910  22.774   4.580  1.00  0.82           C  
ATOM   3432  CG1 VAL A 215     -26.595  23.773   3.712  1.00  0.82           C  
ATOM   3433  CG2 VAL A 215     -25.944  21.401   3.889  1.00  0.82           C  
ATOM   3434  H   VAL A 215     -24.403  21.671   6.326  1.00  0.82           H  
ATOM   3435  HA  VAL A 215     -23.900  23.054   3.866  1.00  0.82           H  
ATOM   3436  HB  VAL A 215     -26.423  22.729   5.542  1.00  0.82           H  
ATOM   3437 1HG1 VAL A 215     -27.630  23.477   3.553  1.00  0.82           H  
ATOM   3438 2HG1 VAL A 215     -26.566  24.748   4.184  1.00  0.82           H  
ATOM   3439 3HG1 VAL A 215     -26.075  23.809   2.779  1.00  0.82           H  
ATOM   3440 1HG2 VAL A 215     -26.976  21.099   3.734  1.00  0.82           H  
ATOM   3441 2HG2 VAL A 215     -25.442  21.461   2.927  1.00  0.82           H  
ATOM   3442 3HG2 VAL A 215     -25.442  20.672   4.513  1.00  0.82           H  
ATOM   3443  N   ASN A 216     -24.729  24.923   6.446  1.00  0.82           N  
ATOM   3444  CA  ASN A 216     -24.744  26.252   7.014  1.00  0.82           C  
ATOM   3445  C   ASN A 216     -23.398  26.894   6.996  1.00  0.82           C  
ATOM   3446  O   ASN A 216     -23.234  27.981   6.437  1.00  0.82           O  
ATOM   3447  CB  ASN A 216     -25.239  26.219   8.445  1.00  0.82           C  
ATOM   3448  CG  ASN A 216     -25.210  27.548   9.068  1.00  0.82           C  
ATOM   3449  OD1 ASN A 216     -25.115  28.566   8.353  1.00  0.82           O  
ATOM   3450  ND2 ASN A 216     -25.295  27.579  10.385  1.00  0.82           N  
ATOM   3451  H   ASN A 216     -25.018  24.158   7.044  1.00  0.82           H  
ATOM   3452  HA  ASN A 216     -25.406  26.876   6.419  1.00  0.82           H  
ATOM   3453 1HB  ASN A 216     -26.255  25.834   8.486  1.00  0.82           H  
ATOM   3454 2HB  ASN A 216     -24.615  25.544   9.028  1.00  0.82           H  
ATOM   3455 1HD2 ASN A 216     -25.289  28.447  10.876  1.00  0.82           H  
ATOM   3456 2HD2 ASN A 216     -25.381  26.723  10.895  1.00  0.82           H  
ATOM   3457  N   LYS A 217     -22.425  26.236   7.607  1.00  0.84           N  
ATOM   3458  CA  LYS A 217     -21.112  26.811   7.721  1.00  0.84           C  
ATOM   3459  C   LYS A 217     -20.468  26.973   6.350  1.00  0.84           C  
ATOM   3460  O   LYS A 217     -19.798  27.975   6.103  1.00  0.84           O  
ATOM   3461  CB  LYS A 217     -20.285  25.961   8.674  1.00  0.84           C  
ATOM   3462  CG  LYS A 217     -20.751  26.057  10.129  1.00  0.84           C  
ATOM   3463  CD  LYS A 217     -19.918  25.189  11.053  1.00  0.84           C  
ATOM   3464  CE  LYS A 217     -20.429  25.248  12.496  1.00  0.84           C  
ATOM   3465  NZ  LYS A 217     -20.328  26.625  13.087  1.00  0.84           N  
ATOM   3466  H   LYS A 217     -22.596  25.319   8.023  1.00  0.84           H  
ATOM   3467  HA  LYS A 217     -21.211  27.803   8.161  1.00  0.84           H  
ATOM   3468 1HB  LYS A 217     -20.323  24.913   8.367  1.00  0.84           H  
ATOM   3469 2HB  LYS A 217     -19.258  26.285   8.653  1.00  0.84           H  
ATOM   3470 1HG  LYS A 217     -20.691  27.095  10.460  1.00  0.84           H  
ATOM   3471 2HG  LYS A 217     -21.794  25.734  10.187  1.00  0.84           H  
ATOM   3472 1HD  LYS A 217     -19.994  24.168  10.717  1.00  0.84           H  
ATOM   3473 2HD  LYS A 217     -18.884  25.489  11.006  1.00  0.84           H  
ATOM   3474 1HE  LYS A 217     -21.473  24.933  12.512  1.00  0.84           H  
ATOM   3475 2HE  LYS A 217     -19.844  24.559  13.106  1.00  0.84           H  
ATOM   3476 1HZ  LYS A 217     -20.676  26.613  14.034  1.00  0.84           H  
ATOM   3477 2HZ  LYS A 217     -19.363  26.927  13.093  1.00  0.84           H  
ATOM   3478 3HZ  LYS A 217     -20.874  27.274  12.538  1.00  0.84           H  
ATOM   3479  N   THR A 218     -20.690  26.026   5.426  1.00  0.87           N  
ATOM   3480  CA  THR A 218     -20.101  26.160   4.100  1.00  0.87           C  
ATOM   3481  C   THR A 218     -20.716  27.320   3.347  1.00  0.87           C  
ATOM   3482  O   THR A 218     -20.005  28.116   2.724  1.00  0.87           O  
ATOM   3483  CB  THR A 218     -20.290  24.901   3.255  1.00  0.87           C  
ATOM   3484  OG1 THR A 218     -19.696  23.797   3.901  1.00  0.87           O  
ATOM   3485  CG2 THR A 218     -19.611  25.106   1.898  1.00  0.87           C  
ATOM   3486  H   THR A 218     -21.237  25.188   5.632  1.00  0.87           H  
ATOM   3487  HA  THR A 218     -19.048  26.355   4.197  1.00  0.87           H  
ATOM   3488  HB  THR A 218     -21.358  24.707   3.114  1.00  0.87           H  
ATOM   3489  HG1 THR A 218     -20.305  23.492   4.611  1.00  0.87           H  
ATOM   3490 1HG2 THR A 218     -19.735  24.223   1.287  1.00  0.87           H  
ATOM   3491 2HG2 THR A 218     -20.064  25.962   1.399  1.00  0.87           H  
ATOM   3492 3HG2 THR A 218     -18.556  25.289   2.051  1.00  0.87           H  
ATOM   3493  N   THR A 219     -22.048  27.419   3.397  1.00  0.91           N  
ATOM   3494  CA  THR A 219     -22.774  28.450   2.682  1.00  0.91           C  
ATOM   3495  C   THR A 219     -22.413  29.813   3.251  1.00  0.91           C  
ATOM   3496  O   THR A 219     -22.159  30.770   2.521  1.00  0.91           O  
ATOM   3497  CB  THR A 219     -24.283  28.237   2.796  1.00  0.91           C  
ATOM   3498  OG1 THR A 219     -24.613  26.966   2.273  1.00  0.91           O  
ATOM   3499  CG2 THR A 219     -25.005  29.273   1.983  1.00  0.91           C  
ATOM   3500  H   THR A 219     -22.593  26.739   3.929  1.00  0.91           H  
ATOM   3501  HA  THR A 219     -22.508  28.406   1.633  1.00  0.91           H  
ATOM   3502  HB  THR A 219     -24.587  28.292   3.844  1.00  0.91           H  
ATOM   3503  HG1 THR A 219     -24.262  26.287   2.888  1.00  0.91           H  
ATOM   3504 1HG2 THR A 219     -26.077  29.107   2.054  1.00  0.91           H  
ATOM   3505 2HG2 THR A 219     -24.758  30.261   2.362  1.00  0.91           H  
ATOM   3506 3HG2 THR A 219     -24.699  29.187   0.950  1.00  0.91           H  
ATOM   3507  N   SER A 220     -22.369  29.897   4.573  1.00  0.95           N  
ATOM   3508  CA  SER A 220     -22.077  31.138   5.240  1.00  0.95           C  
ATOM   3509  C   SER A 220     -20.667  31.596   4.926  1.00  0.95           C  
ATOM   3510  O   SER A 220     -20.438  32.754   4.563  1.00  0.95           O  
ATOM   3511  CB  SER A 220     -22.183  30.907   6.722  1.00  0.95           C  
ATOM   3512  OG  SER A 220     -23.480  30.556   7.073  1.00  0.95           O  
ATOM   3513  H   SER A 220     -22.575  29.080   5.142  1.00  0.95           H  
ATOM   3514  HA  SER A 220     -22.788  31.896   4.915  1.00  0.95           H  
ATOM   3515 1HB  SER A 220     -21.499  30.113   7.017  1.00  0.95           H  
ATOM   3516 2HB  SER A 220     -21.888  31.807   7.250  1.00  0.95           H  
ATOM   3517  HG  SER A 220     -23.621  29.665   6.681  1.00  0.95           H  
ATOM   3518  N   ALA A 221     -19.715  30.670   5.019  1.00  1.01           N  
ATOM   3519  CA  ALA A 221     -18.322  30.970   4.772  1.00  1.01           C  
ATOM   3520  C   ALA A 221     -18.072  31.428   3.353  1.00  1.01           C  
ATOM   3521  O   ALA A 221     -17.370  32.420   3.128  1.00  1.01           O  
ATOM   3522  CB  ALA A 221     -17.524  29.732   5.049  1.00  1.01           C  
ATOM   3523  H   ALA A 221     -19.948  29.720   5.309  1.00  1.01           H  
ATOM   3524  HA  ALA A 221     -18.017  31.771   5.442  1.00  1.01           H  
ATOM   3525 1HB  ALA A 221     -16.507  29.893   4.888  1.00  1.01           H  
ATOM   3526 2HB  ALA A 221     -17.691  29.437   6.079  1.00  1.01           H  
ATOM   3527 3HB  ALA A 221     -17.866  28.949   4.377  1.00  1.01           H  
ATOM   3528  N   CYS A 222     -18.681  30.753   2.380  1.00  1.08           N  
ATOM   3529  CA  CYS A 222     -18.475  31.174   1.012  1.00  1.08           C  
ATOM   3530  C   CYS A 222     -19.227  32.456   0.678  1.00  1.08           C  
ATOM   3531  O   CYS A 222     -18.743  33.259  -0.117  1.00  1.08           O  
ATOM   3532  CB  CYS A 222     -18.875  30.066   0.080  1.00  1.08           C  
ATOM   3533  SG  CYS A 222     -20.523  29.708   0.168  1.00  1.08           S  
ATOM   3534  H   CYS A 222     -19.258  29.933   2.580  1.00  1.08           H  
ATOM   3535  HA  CYS A 222     -17.415  31.359   0.868  1.00  1.08           H  
ATOM   3536 1HB  CYS A 222     -18.661  30.356  -0.936  1.00  1.08           H  
ATOM   3537 2HB  CYS A 222     -18.311  29.163   0.308  1.00  1.08           H  
ATOM   3538  HG  CYS A 222     -20.491  29.252   1.443  1.00  1.08           H  
ATOM   3539  N   ASN A 223     -20.340  32.745   1.364  1.00  1.16           N  
ATOM   3540  CA  ASN A 223     -20.996  34.021   1.128  1.00  1.16           C  
ATOM   3541  C   ASN A 223     -20.116  35.115   1.674  1.00  1.16           C  
ATOM   3542  O   ASN A 223     -19.851  36.114   1.010  1.00  1.16           O  
ATOM   3543  CB  ASN A 223     -22.372  34.087   1.778  1.00  1.16           C  
ATOM   3544  CG  ASN A 223     -23.444  33.402   1.007  1.00  1.16           C  
ATOM   3545  OD1 ASN A 223     -23.320  33.229  -0.199  1.00  1.16           O  
ATOM   3546  ND2 ASN A 223     -24.512  33.027   1.668  1.00  1.16           N  
ATOM   3547  H   ASN A 223     -20.761  32.069   2.002  1.00  1.16           H  
ATOM   3548  HA  ASN A 223     -21.099  34.175   0.054  1.00  1.16           H  
ATOM   3549 1HB  ASN A 223     -22.314  33.624   2.764  1.00  1.16           H  
ATOM   3550 2HB  ASN A 223     -22.651  35.123   1.925  1.00  1.16           H  
ATOM   3551 1HD2 ASN A 223     -25.265  32.582   1.186  1.00  1.16           H  
ATOM   3552 2HD2 ASN A 223     -24.574  33.194   2.651  1.00  1.16           H  
ATOM   3553  N   THR A 224     -19.581  34.880   2.858  1.00  1.25           N  
ATOM   3554  CA  THR A 224     -18.744  35.835   3.533  1.00  1.25           C  
ATOM   3555  C   THR A 224     -17.525  36.169   2.664  1.00  1.25           C  
ATOM   3556  O   THR A 224     -17.216  37.345   2.423  1.00  1.25           O  
ATOM   3557  CB  THR A 224     -18.367  35.229   4.901  1.00  1.25           C  
ATOM   3558  OG1 THR A 224     -19.565  35.022   5.663  1.00  1.25           O  
ATOM   3559  CG2 THR A 224     -17.477  36.074   5.638  1.00  1.25           C  
ATOM   3560  H   THR A 224     -19.812  34.015   3.345  1.00  1.25           H  
ATOM   3561  HA  THR A 224     -19.315  36.749   3.696  1.00  1.25           H  
ATOM   3562  HB  THR A 224     -17.888  34.275   4.745  1.00  1.25           H  
ATOM   3563  HG1 THR A 224     -20.073  34.282   5.262  1.00  1.25           H  
ATOM   3564 1HG2 THR A 224     -17.233  35.612   6.594  1.00  1.25           H  
ATOM   3565 2HG2 THR A 224     -16.582  36.193   5.058  1.00  1.25           H  
ATOM   3566 3HG2 THR A 224     -17.955  37.028   5.811  1.00  1.25           H  
ATOM   3567  N   ARG A 225     -16.873  35.134   2.134  1.00  1.34           N  
ATOM   3568  CA  ARG A 225     -15.724  35.305   1.252  1.00  1.34           C  
ATOM   3569  C   ARG A 225     -16.023  36.043  -0.056  1.00  1.34           C  
ATOM   3570  O   ARG A 225     -15.352  37.014  -0.401  1.00  1.34           O  
ATOM   3571  CB  ARG A 225     -15.166  33.941   0.901  1.00  1.34           C  
ATOM   3572  CG  ARG A 225     -13.979  33.924  -0.041  1.00  1.34           C  
ATOM   3573  CD  ARG A 225     -13.506  32.544  -0.202  1.00  1.34           C  
ATOM   3574  NE  ARG A 225     -12.374  32.425  -1.040  1.00  1.34           N  
ATOM   3575  CZ  ARG A 225     -11.171  32.746  -0.620  1.00  1.34           C  
ATOM   3576  NH1 ARG A 225     -11.045  33.258   0.580  1.00  1.34           N  
ATOM   3577  NH2 ARG A 225     -10.100  32.592  -1.348  1.00  1.34           N  
ATOM   3578  H   ARG A 225     -17.171  34.186   2.373  1.00  1.34           H  
ATOM   3579  HA  ARG A 225     -14.965  35.866   1.798  1.00  1.34           H  
ATOM   3580 1HB  ARG A 225     -14.874  33.429   1.818  1.00  1.34           H  
ATOM   3581 2HB  ARG A 225     -15.953  33.344   0.438  1.00  1.34           H  
ATOM   3582 1HG  ARG A 225     -14.290  34.296  -1.017  1.00  1.34           H  
ATOM   3583 2HG  ARG A 225     -13.165  34.542   0.350  1.00  1.34           H  
ATOM   3584 1HD  ARG A 225     -13.218  32.170   0.768  1.00  1.34           H  
ATOM   3585 2HD  ARG A 225     -14.306  31.931  -0.625  1.00  1.34           H  
ATOM   3586  HE  ARG A 225     -12.481  31.990  -1.959  1.00  1.34           H  
ATOM   3587 1HH1 ARG A 225     -11.854  33.401   1.163  1.00  1.34           H  
ATOM   3588 2HH1 ARG A 225     -10.110  33.546   0.898  1.00  1.34           H  
ATOM   3589 1HH2 ARG A 225     -10.109  32.225  -2.310  1.00  1.34           H  
ATOM   3590 2HH2 ARG A 225      -9.226  32.882  -0.930  1.00  1.34           H  
ATOM   3591  N   MET A 226     -17.033  35.578  -0.790  1.00  1.42           N  
ATOM   3592  CA  MET A 226     -17.373  36.118  -2.105  1.00  1.42           C  
ATOM   3593  C   MET A 226     -17.907  37.561  -2.025  1.00  1.42           C  
ATOM   3594  O   MET A 226     -17.723  38.364  -2.954  1.00  1.42           O  
ATOM   3595  CB  MET A 226     -18.361  35.154  -2.742  1.00  1.42           C  
ATOM   3596  CG  MET A 226     -17.750  33.751  -3.058  1.00  1.42           C  
ATOM   3597  SD  MET A 226     -16.353  33.748  -4.201  1.00  1.42           S  
ATOM   3598  CE  MET A 226     -17.262  34.019  -5.696  1.00  1.42           C  
ATOM   3599  H   MET A 226     -17.586  34.791  -0.444  1.00  1.42           H  
ATOM   3600  HA  MET A 226     -16.468  36.139  -2.708  1.00  1.42           H  
ATOM   3601 1HB  MET A 226     -19.218  35.011  -2.074  1.00  1.42           H  
ATOM   3602 2HB  MET A 226     -18.722  35.565  -3.659  1.00  1.42           H  
ATOM   3603 1HG  MET A 226     -17.408  33.300  -2.131  1.00  1.42           H  
ATOM   3604 2HG  MET A 226     -18.532  33.109  -3.467  1.00  1.42           H  
ATOM   3605 1HE  MET A 226     -16.582  34.035  -6.535  1.00  1.42           H  
ATOM   3606 2HE  MET A 226     -17.983  33.211  -5.837  1.00  1.42           H  
ATOM   3607 3HE  MET A 226     -17.794  34.961  -5.627  1.00  1.42           H  
ATOM   3608  N   ILE A 227     -18.580  37.876  -0.908  1.00  1.49           N  
ATOM   3609  CA  ILE A 227     -19.111  39.203  -0.624  1.00  1.49           C  
ATOM   3610  C   ILE A 227     -18.008  40.171  -0.233  1.00  1.49           C  
ATOM   3611  O   ILE A 227     -18.016  41.316  -0.688  1.00  1.49           O  
ATOM   3612  CB  ILE A 227     -20.208  39.172   0.446  1.00  1.49           C  
ATOM   3613  CG1 ILE A 227     -21.450  38.424  -0.112  1.00  1.49           C  
ATOM   3614  CG2 ILE A 227     -20.563  40.575   0.870  1.00  1.49           C  
ATOM   3615  CD1 ILE A 227     -22.488  38.098   0.933  1.00  1.49           C  
ATOM   3616  H   ILE A 227     -18.746  37.154  -0.207  1.00  1.49           H  
ATOM   3617  HA  ILE A 227     -19.564  39.591  -1.529  1.00  1.49           H  
ATOM   3618  HB  ILE A 227     -19.846  38.616   1.314  1.00  1.49           H  
ATOM   3619 1HG1 ILE A 227     -21.914  39.040  -0.875  1.00  1.49           H  
ATOM   3620 2HG1 ILE A 227     -21.121  37.493  -0.575  1.00  1.49           H  
ATOM   3621 1HG2 ILE A 227     -21.334  40.537   1.636  1.00  1.49           H  
ATOM   3622 2HG2 ILE A 227     -19.675  41.064   1.270  1.00  1.49           H  
ATOM   3623 3HG2 ILE A 227     -20.929  41.132   0.009  1.00  1.49           H  
ATOM   3624 1HD1 ILE A 227     -23.321  37.573   0.467  1.00  1.49           H  
ATOM   3625 2HD1 ILE A 227     -22.043  37.466   1.698  1.00  1.49           H  
ATOM   3626 3HD1 ILE A 227     -22.846  39.018   1.388  1.00  1.49           H  
ATOM   3627  N   GLY A 228     -17.051  39.729   0.599  1.00  1.52           N  
ATOM   3628  CA  GLY A 228     -15.978  40.636   0.972  1.00  1.52           C  
ATOM   3629  C   GLY A 228     -15.448  40.628   2.419  1.00  1.52           C  
ATOM   3630  O   GLY A 228     -14.764  41.559   2.820  1.00  1.52           O  
ATOM   3631  H   GLY A 228     -17.072  38.783   0.979  1.00  1.52           H  
ATOM   3632 1HA  GLY A 228     -15.138  40.438   0.304  1.00  1.52           H  
ATOM   3633 2HA  GLY A 228     -16.299  41.649   0.736  1.00  1.52           H  
ATOM   3634  N   GLU A 229     -15.748  39.667   3.262  1.00  1.52           N  
ATOM   3635  CA  GLU A 229     -15.040  39.794   4.544  1.00  1.52           C  
ATOM   3636  C   GLU A 229     -13.537  39.733   4.264  1.00  1.52           C  
ATOM   3637  O   GLU A 229     -13.077  38.837   3.553  1.00  1.52           O  
ATOM   3638  CB  GLU A 229     -15.393  38.708   5.531  1.00  1.52           C  
ATOM   3639  CG  GLU A 229     -14.752  38.869   6.921  1.00  1.52           C  
ATOM   3640  CD  GLU A 229     -15.144  37.785   7.894  1.00  1.52           C  
ATOM   3641  OE1 GLU A 229     -14.823  36.657   7.636  1.00  1.52           O  
ATOM   3642  OE2 GLU A 229     -15.757  38.087   8.890  1.00  1.52           O  
ATOM   3643  H   GLU A 229     -16.346  38.878   3.016  1.00  1.52           H  
ATOM   3644  HA  GLU A 229     -15.273  40.763   4.990  1.00  1.52           H  
ATOM   3645 1HB  GLU A 229     -16.462  38.691   5.655  1.00  1.52           H  
ATOM   3646 2HB  GLU A 229     -15.061  37.756   5.129  1.00  1.52           H  
ATOM   3647 1HG  GLU A 229     -13.668  38.847   6.811  1.00  1.52           H  
ATOM   3648 2HG  GLU A 229     -15.027  39.840   7.331  1.00  1.52           H  
ATOM   3649  N   ASN A 230     -12.740  40.632   4.842  1.00  1.49           N  
ATOM   3650  CA  ASN A 230     -11.300  40.584   4.574  1.00  1.49           C  
ATOM   3651  C   ASN A 230     -10.613  39.498   5.406  1.00  1.49           C  
ATOM   3652  O   ASN A 230      -9.880  39.781   6.354  1.00  1.49           O  
ATOM   3653  CB  ASN A 230     -10.639  41.934   4.802  1.00  1.49           C  
ATOM   3654  CG  ASN A 230      -9.224  41.947   4.266  1.00  1.49           C  
ATOM   3655  OD1 ASN A 230      -8.907  41.171   3.371  1.00  1.49           O  
ATOM   3656  ND2 ASN A 230      -8.379  42.781   4.797  1.00  1.49           N  
ATOM   3657  H   ASN A 230     -13.134  41.353   5.428  1.00  1.49           H  
ATOM   3658  HA  ASN A 230     -11.157  40.317   3.528  1.00  1.49           H  
ATOM   3659 1HB  ASN A 230     -11.215  42.722   4.309  1.00  1.49           H  
ATOM   3660 2HB  ASN A 230     -10.619  42.159   5.867  1.00  1.49           H  
ATOM   3661 1HD2 ASN A 230      -7.412  42.780   4.479  1.00  1.49           H  
ATOM   3662 2HD2 ASN A 230      -8.668  43.397   5.528  1.00  1.49           H  
ATOM   3663  N   MET A 231     -10.881  38.256   5.031  1.00  1.43           N  
ATOM   3664  CA  MET A 231     -10.390  37.065   5.701  1.00  1.43           C  
ATOM   3665  C   MET A 231      -9.941  36.006   4.697  1.00  1.43           C  
ATOM   3666  O   MET A 231     -10.750  35.179   4.289  1.00  1.43           O  
ATOM   3667  CB  MET A 231     -11.409  36.422   6.613  1.00  1.43           C  
ATOM   3668  CG  MET A 231     -10.786  35.232   7.326  1.00  1.43           C  
ATOM   3669  SD  MET A 231     -11.870  34.381   8.393  1.00  1.43           S  
ATOM   3670  CE  MET A 231     -12.192  35.546   9.690  1.00  1.43           C  
ATOM   3671  H   MET A 231     -11.513  38.164   4.240  1.00  1.43           H  
ATOM   3672  HA  MET A 231      -9.565  37.353   6.340  1.00  1.43           H  
ATOM   3673 1HB  MET A 231     -11.754  37.137   7.362  1.00  1.43           H  
ATOM   3674 2HB  MET A 231     -12.283  36.090   6.041  1.00  1.43           H  
ATOM   3675 1HG  MET A 231     -10.435  34.528   6.582  1.00  1.43           H  
ATOM   3676 2HG  MET A 231      -9.928  35.567   7.907  1.00  1.43           H  
ATOM   3677 1HE  MET A 231     -12.878  35.103  10.408  1.00  1.43           H  
ATOM   3678 2HE  MET A 231     -11.259  35.811  10.188  1.00  1.43           H  
ATOM   3679 3HE  MET A 231     -12.650  36.444   9.264  1.00  1.43           H  
ATOM   3680  N   PRO A 232      -8.662  35.984   4.300  1.00  1.36           N  
ATOM   3681  CA  PRO A 232      -8.078  35.137   3.269  1.00  1.36           C  
ATOM   3682  C   PRO A 232      -8.469  33.653   3.323  1.00  1.36           C  
ATOM   3683  O   PRO A 232      -8.373  32.962   2.310  1.00  1.36           O  
ATOM   3684  CB  PRO A 232      -6.596  35.329   3.511  1.00  1.36           C  
ATOM   3685  CG  PRO A 232      -6.471  36.707   4.087  1.00  1.36           C  
ATOM   3686  CD  PRO A 232      -7.679  36.874   4.957  1.00  1.36           C  
ATOM   3687  HA  PRO A 232      -8.342  35.549   2.294  1.00  1.36           H  
ATOM   3688 1HB  PRO A 232      -6.203  34.528   4.165  1.00  1.36           H  
ATOM   3689 2HB  PRO A 232      -6.091  35.251   2.558  1.00  1.36           H  
ATOM   3690 1HG  PRO A 232      -5.524  36.786   4.648  1.00  1.36           H  
ATOM   3691 2HG  PRO A 232      -6.420  37.449   3.275  1.00  1.36           H  
ATOM   3692 1HD  PRO A 232      -7.459  36.531   5.981  1.00  1.36           H  
ATOM   3693 2HD  PRO A 232      -7.996  37.930   4.915  1.00  1.36           H  
ATOM   3694  N   ALA A 233      -8.840  33.134   4.492  1.00  1.29           N  
ATOM   3695  CA  ALA A 233      -9.217  31.725   4.619  1.00  1.29           C  
ATOM   3696  C   ALA A 233      -8.199  30.829   3.942  1.00  1.29           C  
ATOM   3697  O   ALA A 233      -7.009  31.155   3.903  1.00  1.29           O  
ATOM   3698  CB  ALA A 233     -10.596  31.565   3.988  1.00  1.29           C  
ATOM   3699  H   ALA A 233      -8.898  33.725   5.304  1.00  1.29           H  
ATOM   3700  HA  ALA A 233      -9.278  31.446   5.654  1.00  1.29           H  
ATOM   3701 1HB  ALA A 233     -10.965  30.570   4.062  1.00  1.29           H  
ATOM   3702 2HB  ALA A 233     -11.272  32.234   4.510  1.00  1.29           H  
ATOM   3703 3HB  ALA A 233     -10.555  31.841   2.943  1.00  1.29           H  
ATOM   3704  N   MET A 234      -8.669  29.736   3.346  1.00  1.25           N  
ATOM   3705  CA  MET A 234      -7.791  28.944   2.499  1.00  1.25           C  
ATOM   3706  C   MET A 234      -8.386  28.566   1.167  1.00  1.25           C  
ATOM   3707  O   MET A 234      -9.570  28.247   1.039  1.00  1.25           O  
ATOM   3708  CB  MET A 234      -7.256  27.732   3.236  1.00  1.25           C  
ATOM   3709  CG  MET A 234      -6.346  26.784   2.394  1.00  1.25           C  
ATOM   3710  SD  MET A 234      -7.215  25.536   1.506  1.00  1.25           S  
ATOM   3711  CE  MET A 234      -7.073  24.205   2.688  1.00  1.25           C  
ATOM   3712  H   MET A 234      -9.621  29.428   3.541  1.00  1.25           H  
ATOM   3713  HA  MET A 234      -6.922  29.561   2.264  1.00  1.25           H  
ATOM   3714 1HB  MET A 234      -6.683  28.084   4.082  1.00  1.25           H  
ATOM   3715 2HB  MET A 234      -8.088  27.143   3.623  1.00  1.25           H  
ATOM   3716 1HG  MET A 234      -5.744  27.358   1.692  1.00  1.25           H  
ATOM   3717 2HG  MET A 234      -5.689  26.279   2.993  1.00  1.25           H  
ATOM   3718 1HE  MET A 234      -7.551  23.315   2.291  1.00  1.25           H  
ATOM   3719 2HE  MET A 234      -6.018  23.993   2.873  1.00  1.25           H  
ATOM   3720 3HE  MET A 234      -7.556  24.489   3.625  1.00  1.25           H  
ATOM   3721  N   SER A 235      -7.512  28.590   0.176  1.00  1.23           N  
ATOM   3722  CA  SER A 235      -7.771  28.184  -1.174  1.00  1.23           C  
ATOM   3723  C   SER A 235      -6.947  26.984  -1.562  1.00  1.23           C  
ATOM   3724  O   SER A 235      -5.777  26.869  -1.188  1.00  1.23           O  
ATOM   3725  CB  SER A 235      -7.370  29.281  -2.093  1.00  1.23           C  
ATOM   3726  OG  SER A 235      -8.151  30.399  -1.876  1.00  1.23           O  
ATOM   3727  H   SER A 235      -6.580  28.936   0.380  1.00  1.23           H  
ATOM   3728  HA  SER A 235      -8.828  27.957  -1.286  1.00  1.23           H  
ATOM   3729 1HB  SER A 235      -6.333  29.527  -1.912  1.00  1.23           H  
ATOM   3730 2HB  SER A 235      -7.436  28.933  -3.110  1.00  1.23           H  
ATOM   3731  HG  SER A 235      -7.965  30.672  -0.968  1.00  1.23           H  
ATOM   3732  N   VAL A 236      -7.530  26.152  -2.406  1.00  1.24           N  
ATOM   3733  CA  VAL A 236      -6.800  25.077  -3.025  1.00  1.24           C  
ATOM   3734  C   VAL A 236      -6.799  25.395  -4.496  1.00  1.24           C  
ATOM   3735  O   VAL A 236      -7.844  25.655  -5.080  1.00  1.24           O  
ATOM   3736  CB  VAL A 236      -7.422  23.704  -2.779  1.00  1.24           C  
ATOM   3737  CG1 VAL A 236      -6.615  22.660  -3.507  1.00  1.24           C  
ATOM   3738  CG2 VAL A 236      -7.434  23.406  -1.329  1.00  1.24           C  
ATOM   3739  H   VAL A 236      -8.496  26.291  -2.653  1.00  1.24           H  
ATOM   3740  HA  VAL A 236      -5.781  25.063  -2.652  1.00  1.24           H  
ATOM   3741  HB  VAL A 236      -8.439  23.689  -3.168  1.00  1.24           H  
ATOM   3742 1HG1 VAL A 236      -7.040  21.685  -3.332  1.00  1.24           H  
ATOM   3743 2HG1 VAL A 236      -6.614  22.864  -4.577  1.00  1.24           H  
ATOM   3744 3HG1 VAL A 236      -5.590  22.680  -3.133  1.00  1.24           H  
ATOM   3745 1HG2 VAL A 236      -7.880  22.428  -1.171  1.00  1.24           H  
ATOM   3746 2HG2 VAL A 236      -6.411  23.416  -0.946  1.00  1.24           H  
ATOM   3747 3HG2 VAL A 236      -8.006  24.143  -0.829  1.00  1.24           H  
ATOM   3748  N   ALA A 237      -5.631  25.409  -5.084  1.00  1.26           N  
ATOM   3749  CA  ALA A 237      -5.470  25.743  -6.472  1.00  1.26           C  
ATOM   3750  C   ALA A 237      -6.153  27.075  -6.784  1.00  1.26           C  
ATOM   3751  O   ALA A 237      -5.891  28.093  -6.132  1.00  1.26           O  
ATOM   3752  CB  ALA A 237      -6.003  24.619  -7.337  1.00  1.26           C  
ATOM   3753  H   ALA A 237      -4.810  25.199  -4.541  1.00  1.26           H  
ATOM   3754  HA  ALA A 237      -4.404  25.869  -6.661  1.00  1.26           H  
ATOM   3755 1HB  ALA A 237      -5.840  24.857  -8.380  1.00  1.26           H  
ATOM   3756 2HB  ALA A 237      -5.474  23.694  -7.093  1.00  1.26           H  
ATOM   3757 3HB  ALA A 237      -7.035  24.494  -7.152  1.00  1.26           H  
ATOM   3758  N   LYS A 238      -7.046  27.089  -7.765  1.00  1.26           N  
ATOM   3759  CA  LYS A 238      -7.639  28.339  -8.214  1.00  1.26           C  
ATOM   3760  C   LYS A 238      -8.756  28.981  -7.395  1.00  1.26           C  
ATOM   3761  O   LYS A 238      -9.866  29.173  -7.896  1.00  1.26           O  
ATOM   3762  CB  LYS A 238      -8.122  28.163  -9.640  1.00  1.26           C  
ATOM   3763  CG  LYS A 238      -7.042  28.412 -10.650  1.00  1.26           C  
ATOM   3764  CD  LYS A 238      -6.137  27.226 -10.840  1.00  1.26           C  
ATOM   3765  CE  LYS A 238      -6.813  26.151 -11.669  1.00  1.26           C  
ATOM   3766  NZ  LYS A 238      -5.916  25.005 -11.898  1.00  1.26           N  
ATOM   3767  H   LYS A 238      -7.289  26.231  -8.233  1.00  1.26           H  
ATOM   3768  HA  LYS A 238      -6.832  29.071  -8.241  1.00  1.26           H  
ATOM   3769 1HB  LYS A 238      -8.496  27.148  -9.776  1.00  1.26           H  
ATOM   3770 2HB  LYS A 238      -8.943  28.849  -9.843  1.00  1.26           H  
ATOM   3771 1HG  LYS A 238      -7.513  28.634 -11.595  1.00  1.26           H  
ATOM   3772 2HG  LYS A 238      -6.446  29.271 -10.349  1.00  1.26           H  
ATOM   3773 1HD  LYS A 238      -5.223  27.544 -11.343  1.00  1.26           H  
ATOM   3774 2HD  LYS A 238      -5.868  26.813  -9.874  1.00  1.26           H  
ATOM   3775 1HE  LYS A 238      -7.711  25.805 -11.159  1.00  1.26           H  
ATOM   3776 2HE  LYS A 238      -7.094  26.577 -12.639  1.00  1.26           H  
ATOM   3777 1HZ  LYS A 238      -6.388  24.310 -12.460  1.00  1.26           H  
ATOM   3778 2HZ  LYS A 238      -5.089  25.337 -12.370  1.00  1.26           H  
ATOM   3779 3HZ  LYS A 238      -5.651  24.598 -11.013  1.00  1.26           H  
ATOM   3780  N   SER A 239      -8.407  29.371  -6.172  1.00  1.24           N  
ATOM   3781  CA  SER A 239      -9.216  30.184  -5.249  1.00  1.24           C  
ATOM   3782  C   SER A 239     -10.730  30.003  -5.299  1.00  1.24           C  
ATOM   3783  O   SER A 239     -11.245  28.875  -5.308  1.00  1.24           O  
ATOM   3784  CB  SER A 239      -8.806  31.639  -5.364  1.00  1.24           C  
ATOM   3785  OG  SER A 239      -9.479  32.445  -4.429  1.00  1.24           O  
ATOM   3786  H   SER A 239      -7.465  29.101  -5.900  1.00  1.24           H  
ATOM   3787  HA  SER A 239      -8.944  29.892  -4.252  1.00  1.24           H  
ATOM   3788 1HB  SER A 239      -7.736  31.699  -5.177  1.00  1.24           H  
ATOM   3789 2HB  SER A 239      -8.968  32.014  -6.349  1.00  1.24           H  
ATOM   3790  HG  SER A 239     -10.174  32.900  -4.925  1.00  1.24           H  
ATOM   3791  N   GLY A 240     -11.454  31.127  -5.244  1.00  1.19           N  
ATOM   3792  CA  GLY A 240     -12.900  31.081  -5.256  1.00  1.19           C  
ATOM   3793  C   GLY A 240     -13.348  30.301  -4.047  1.00  1.19           C  
ATOM   3794  O   GLY A 240     -12.949  30.603  -2.925  1.00  1.19           O  
ATOM   3795  H   GLY A 240     -11.005  32.042  -5.204  1.00  1.19           H  
ATOM   3796 1HA  GLY A 240     -13.306  32.090  -5.221  1.00  1.19           H  
ATOM   3797 2HA  GLY A 240     -13.254  30.605  -6.171  1.00  1.19           H  
ATOM   3798  N   ASN A 241     -14.177  29.299  -4.264  1.00  1.10           N  
ATOM   3799  CA  ASN A 241     -14.677  28.497  -3.166  1.00  1.10           C  
ATOM   3800  C   ASN A 241     -14.054  27.110  -3.075  1.00  1.10           C  
ATOM   3801  O   ASN A 241     -14.547  26.254  -2.334  1.00  1.10           O  
ATOM   3802  CB  ASN A 241     -16.151  28.356  -3.302  1.00  1.10           C  
ATOM   3803  CG  ASN A 241     -16.864  29.660  -3.139  1.00  1.10           C  
ATOM   3804  OD1 ASN A 241     -16.532  30.467  -2.268  1.00  1.10           O  
ATOM   3805  ND2 ASN A 241     -17.848  29.871  -3.967  1.00  1.10           N  
ATOM   3806  H   ASN A 241     -14.463  29.085  -5.209  1.00  1.10           H  
ATOM   3807  HA  ASN A 241     -14.453  29.013  -2.230  1.00  1.10           H  
ATOM   3808 1HB  ASN A 241     -16.395  27.921  -4.271  1.00  1.10           H  
ATOM   3809 2HB  ASN A 241     -16.481  27.668  -2.534  1.00  1.10           H  
ATOM   3810 1HD2 ASN A 241     -18.384  30.714  -3.909  1.00  1.10           H  
ATOM   3811 2HD2 ASN A 241     -18.065  29.167  -4.649  1.00  1.10           H  
ATOM   3812  N   MET A 242     -12.976  26.854  -3.814  1.00  1.01           N  
ATOM   3813  CA  MET A 242     -12.427  25.501  -3.795  1.00  1.01           C  
ATOM   3814  C   MET A 242     -11.926  25.066  -2.427  1.00  1.01           C  
ATOM   3815  O   MET A 242     -12.248  23.969  -1.967  1.00  1.01           O  
ATOM   3816  CB  MET A 242     -11.307  25.379  -4.810  1.00  1.01           C  
ATOM   3817  CG  MET A 242     -11.755  25.418  -6.247  1.00  1.01           C  
ATOM   3818  SD  MET A 242     -10.372  25.426  -7.364  1.00  1.01           S  
ATOM   3819  CE  MET A 242      -9.780  23.832  -6.903  1.00  1.01           C  
ATOM   3820  H   MET A 242     -12.541  27.580  -4.392  1.00  1.01           H  
ATOM   3821  HA  MET A 242     -13.224  24.814  -4.080  1.00  1.01           H  
ATOM   3822 1HB  MET A 242     -10.602  26.204  -4.677  1.00  1.01           H  
ATOM   3823 2HB  MET A 242     -10.758  24.454  -4.643  1.00  1.01           H  
ATOM   3824 1HG  MET A 242     -12.382  24.554  -6.469  1.00  1.01           H  
ATOM   3825 2HG  MET A 242     -12.336  26.327  -6.415  1.00  1.01           H  
ATOM   3826 1HE  MET A 242      -8.935  23.576  -7.499  1.00  1.01           H  
ATOM   3827 2HE  MET A 242      -9.502  23.837  -5.850  1.00  1.01           H  
ATOM   3828 3HE  MET A 242     -10.546  23.121  -7.054  1.00  1.01           H  
ATOM   3829  N   GLY A 243     -11.150  25.920  -1.765  1.00  0.92           N  
ATOM   3830  CA  GLY A 243     -10.612  25.575  -0.455  1.00  0.92           C  
ATOM   3831  C   GLY A 243     -11.690  25.497   0.611  1.00  0.92           C  
ATOM   3832  O   GLY A 243     -11.629  24.649   1.508  1.00  0.92           O  
ATOM   3833  H   GLY A 243     -10.940  26.817  -2.180  1.00  0.92           H  
ATOM   3834 1HA  GLY A 243     -10.131  24.604  -0.526  1.00  0.92           H  
ATOM   3835 2HA  GLY A 243      -9.848  26.277  -0.163  1.00  0.92           H  
ATOM   3836  N   ILE A 244     -12.699  26.375   0.524  1.00  0.85           N  
ATOM   3837  CA  ILE A 244     -13.746  26.325   1.527  1.00  0.85           C  
ATOM   3838  C   ILE A 244     -14.520  25.039   1.404  1.00  0.85           C  
ATOM   3839  O   ILE A 244     -14.683  24.322   2.389  1.00  0.85           O  
ATOM   3840  CB  ILE A 244     -14.746  27.502   1.449  1.00  0.85           C  
ATOM   3841  CG1 ILE A 244     -14.112  28.803   1.847  1.00  0.85           C  
ATOM   3842  CG2 ILE A 244     -15.958  27.235   2.319  1.00  0.85           C  
ATOM   3843  CD1 ILE A 244     -15.022  29.956   1.574  1.00  0.85           C  
ATOM   3844  H   ILE A 244     -12.727  27.052  -0.222  1.00  0.85           H  
ATOM   3845  HA  ILE A 244     -13.284  26.351   2.510  1.00  0.85           H  
ATOM   3846  HB  ILE A 244     -15.078  27.608   0.413  1.00  0.85           H  
ATOM   3847 1HG1 ILE A 244     -13.885  28.780   2.914  1.00  0.85           H  
ATOM   3848 2HG1 ILE A 244     -13.178  28.946   1.293  1.00  0.85           H  
ATOM   3849 1HG2 ILE A 244     -16.671  28.057   2.235  1.00  0.85           H  
ATOM   3850 2HG2 ILE A 244     -16.435  26.313   2.008  1.00  0.85           H  
ATOM   3851 3HG2 ILE A 244     -15.624  27.147   3.332  1.00  0.85           H  
ATOM   3852 1HD1 ILE A 244     -14.558  30.867   1.893  1.00  0.85           H  
ATOM   3853 2HD1 ILE A 244     -15.252  30.002   0.507  1.00  0.85           H  
ATOM   3854 3HD1 ILE A 244     -15.937  29.814   2.135  1.00  0.85           H  
ATOM   3855  N   MET A 245     -14.929  24.678   0.196  1.00  0.81           N  
ATOM   3856  CA  MET A 245     -15.669  23.442   0.069  1.00  0.81           C  
ATOM   3857  C   MET A 245     -14.846  22.226   0.415  1.00  0.81           C  
ATOM   3858  O   MET A 245     -15.335  21.317   1.069  1.00  0.81           O  
ATOM   3859  CB  MET A 245     -16.195  23.278  -1.327  1.00  0.81           C  
ATOM   3860  CG  MET A 245     -17.054  22.041  -1.476  1.00  0.81           C  
ATOM   3861  SD  MET A 245     -18.554  22.053  -0.513  1.00  0.81           S  
ATOM   3862  CE  MET A 245     -18.895  20.306  -0.552  1.00  0.81           C  
ATOM   3863  H   MET A 245     -14.755  25.261  -0.624  1.00  0.81           H  
ATOM   3864  HA  MET A 245     -16.508  23.480   0.763  1.00  0.81           H  
ATOM   3865 1HB  MET A 245     -16.709  24.150  -1.614  1.00  0.81           H  
ATOM   3866 2HB  MET A 245     -15.352  23.184  -2.005  1.00  0.81           H  
ATOM   3867 1HG  MET A 245     -17.324  21.936  -2.500  1.00  0.81           H  
ATOM   3868 2HG  MET A 245     -16.469  21.166  -1.185  1.00  0.81           H  
ATOM   3869 1HE  MET A 245     -19.768  20.102   0.011  1.00  0.81           H  
ATOM   3870 2HE  MET A 245     -19.046  19.987  -1.579  1.00  0.81           H  
ATOM   3871 3HE  MET A 245     -18.057  19.763  -0.118  1.00  0.81           H  
ATOM   3872  N   ALA A 246     -13.597  22.190  -0.023  1.00  0.78           N  
ATOM   3873  CA  ALA A 246     -12.744  21.047   0.254  1.00  0.78           C  
ATOM   3874  C   ALA A 246     -12.483  20.840   1.747  1.00  0.78           C  
ATOM   3875  O   ALA A 246     -12.329  19.707   2.210  1.00  0.78           O  
ATOM   3876  CB  ALA A 246     -11.425  21.222  -0.450  1.00  0.78           C  
ATOM   3877  H   ALA A 246     -13.213  22.957  -0.576  1.00  0.78           H  
ATOM   3878  HA  ALA A 246     -13.235  20.157  -0.137  1.00  0.78           H  
ATOM   3879 1HB  ALA A 246     -10.794  20.355  -0.277  1.00  0.78           H  
ATOM   3880 2HB  ALA A 246     -11.591  21.336  -1.519  1.00  0.78           H  
ATOM   3881 3HB  ALA A 246     -10.930  22.113  -0.067  1.00  0.78           H  
ATOM   3882  N   THR A 247     -12.368  21.939   2.491  1.00  0.76           N  
ATOM   3883  CA  THR A 247     -11.966  21.873   3.885  1.00  0.76           C  
ATOM   3884  C   THR A 247     -13.068  22.092   4.915  1.00  0.76           C  
ATOM   3885  O   THR A 247     -13.170  21.363   5.910  1.00  0.76           O  
ATOM   3886  CB  THR A 247     -10.921  22.965   4.130  1.00  0.76           C  
ATOM   3887  OG1 THR A 247      -9.828  22.784   3.230  1.00  0.76           O  
ATOM   3888  CG2 THR A 247     -10.432  22.879   5.518  1.00  0.76           C  
ATOM   3889  H   THR A 247     -12.492  22.857   2.065  1.00  0.76           H  
ATOM   3890  HA  THR A 247     -11.522  20.897   4.065  1.00  0.76           H  
ATOM   3891  HB  THR A 247     -11.365  23.944   3.963  1.00  0.76           H  
ATOM   3892  HG1 THR A 247     -10.029  23.283   2.414  1.00  0.76           H  
ATOM   3893 1HG2 THR A 247      -9.680  23.640   5.707  1.00  0.76           H  
ATOM   3894 2HG2 THR A 247     -11.264  23.009   6.192  1.00  0.76           H  
ATOM   3895 3HG2 THR A 247     -10.010  21.921   5.651  1.00  0.76           H  
ATOM   3896  N   LEU A 248     -13.856  23.131   4.724  1.00  0.74           N  
ATOM   3897  CA  LEU A 248     -14.832  23.531   5.711  1.00  0.74           C  
ATOM   3898  C   LEU A 248     -15.795  22.430   6.172  1.00  0.74           C  
ATOM   3899  O   LEU A 248     -16.042  22.356   7.369  1.00  0.74           O  
ATOM   3900  CB  LEU A 248     -15.578  24.769   5.284  1.00  0.74           C  
ATOM   3901  CG  LEU A 248     -16.433  25.352   6.305  1.00  0.74           C  
ATOM   3902  CD1 LEU A 248     -16.662  26.726   5.921  1.00  0.74           C  
ATOM   3903  CD2 LEU A 248     -17.671  24.582   6.411  1.00  0.74           C  
ATOM   3904  H   LEU A 248     -13.803  23.672   3.862  1.00  0.74           H  
ATOM   3905  HA  LEU A 248     -14.263  23.828   6.598  1.00  0.74           H  
ATOM   3906 1HB  LEU A 248     -14.846  25.521   4.988  1.00  0.74           H  
ATOM   3907 2HB  LEU A 248     -16.207  24.575   4.438  1.00  0.74           H  
ATOM   3908  HG  LEU A 248     -15.938  25.351   7.276  1.00  0.74           H  
ATOM   3909 1HD1 LEU A 248     -17.301  27.180   6.616  1.00  0.74           H  
ATOM   3910 2HD1 LEU A 248     -15.714  27.265   5.872  1.00  0.74           H  
ATOM   3911 3HD1 LEU A 248     -17.127  26.741   4.972  1.00  0.74           H  
ATOM   3912 1HD2 LEU A 248     -18.288  25.023   7.130  1.00  0.74           H  
ATOM   3913 2HD2 LEU A 248     -18.144  24.585   5.474  1.00  0.74           H  
ATOM   3914 3HD2 LEU A 248     -17.467  23.574   6.706  1.00  0.74           H  
ATOM   3915  N   PRO A 249     -16.459  21.624   5.286  1.00  0.73           N  
ATOM   3916  CA  PRO A 249     -17.388  20.582   5.690  1.00  0.73           C  
ATOM   3917  C   PRO A 249     -16.704  19.569   6.594  1.00  0.73           C  
ATOM   3918  O   PRO A 249     -17.349  18.927   7.413  1.00  0.73           O  
ATOM   3919  CB  PRO A 249     -17.794  19.934   4.355  1.00  0.73           C  
ATOM   3920  CG  PRO A 249     -17.533  20.998   3.330  1.00  0.73           C  
ATOM   3921  CD  PRO A 249     -16.292  21.712   3.830  1.00  0.73           C  
ATOM   3922  HA  PRO A 249     -18.256  21.038   6.186  1.00  0.73           H  
ATOM   3923 1HB  PRO A 249     -17.198  19.025   4.185  1.00  0.73           H  
ATOM   3924 2HB  PRO A 249     -18.851  19.627   4.386  1.00  0.73           H  
ATOM   3925 1HG  PRO A 249     -17.384  20.552   2.337  1.00  0.73           H  
ATOM   3926 2HG  PRO A 249     -18.385  21.674   3.243  1.00  0.73           H  
ATOM   3927 1HD  PRO A 249     -15.400  21.161   3.513  1.00  0.73           H  
ATOM   3928 2HD  PRO A 249     -16.310  22.713   3.449  1.00  0.73           H  
ATOM   3929  N   ILE A 250     -15.378  19.454   6.500  1.00  0.73           N  
ATOM   3930  CA  ILE A 250     -14.668  18.482   7.299  1.00  0.73           C  
ATOM   3931  C   ILE A 250     -14.562  19.064   8.690  1.00  0.73           C  
ATOM   3932  O   ILE A 250     -14.809  18.387   9.686  1.00  0.73           O  
ATOM   3933  CB  ILE A 250     -13.289  18.184   6.716  1.00  0.73           C  
ATOM   3934  CG1 ILE A 250     -13.431  17.589   5.340  1.00  0.73           C  
ATOM   3935  CG2 ILE A 250     -12.604  17.173   7.593  1.00  0.73           C  
ATOM   3936  CD1 ILE A 250     -12.144  17.519   4.609  1.00  0.73           C  
ATOM   3937  H   ILE A 250     -14.828  20.041   5.880  1.00  0.73           H  
ATOM   3938  HA  ILE A 250     -15.238  17.562   7.350  1.00  0.73           H  
ATOM   3939  HB  ILE A 250     -12.693  19.090   6.660  1.00  0.73           H  
ATOM   3940 1HG1 ILE A 250     -13.844  16.585   5.417  1.00  0.73           H  
ATOM   3941 2HG1 ILE A 250     -14.120  18.209   4.756  1.00  0.73           H  
ATOM   3942 1HG2 ILE A 250     -11.623  16.949   7.191  1.00  0.73           H  
ATOM   3943 2HG2 ILE A 250     -12.518  17.580   8.572  1.00  0.73           H  
ATOM   3944 3HG2 ILE A 250     -13.198  16.259   7.635  1.00  0.73           H  
ATOM   3945 1HD1 ILE A 250     -12.334  17.105   3.634  1.00  0.73           H  
ATOM   3946 2HD1 ILE A 250     -11.729  18.519   4.501  1.00  0.73           H  
ATOM   3947 3HD1 ILE A 250     -11.443  16.890   5.152  1.00  0.73           H  
ATOM   3948  N   ILE A 251     -14.224  20.351   8.743  1.00  0.73           N  
ATOM   3949  CA  ILE A 251     -14.129  21.059  10.011  1.00  0.73           C  
ATOM   3950  C   ILE A 251     -15.495  21.091  10.703  1.00  0.73           C  
ATOM   3951  O   ILE A 251     -15.602  20.844  11.907  1.00  0.73           O  
ATOM   3952  CB  ILE A 251     -13.647  22.505   9.794  1.00  0.73           C  
ATOM   3953  CG1 ILE A 251     -12.184  22.502   9.339  1.00  0.73           C  
ATOM   3954  CG2 ILE A 251     -13.847  23.306  11.031  1.00  0.73           C  
ATOM   3955  CD1 ILE A 251     -11.689  23.849   8.862  1.00  0.73           C  
ATOM   3956  H   ILE A 251     -14.022  20.837   7.868  1.00  0.73           H  
ATOM   3957  HA  ILE A 251     -13.424  20.545  10.655  1.00  0.73           H  
ATOM   3958  HB  ILE A 251     -14.226  22.953   8.998  1.00  0.73           H  
ATOM   3959 1HG1 ILE A 251     -11.556  22.169  10.160  1.00  0.73           H  
ATOM   3960 2HG1 ILE A 251     -12.087  21.793   8.514  1.00  0.73           H  
ATOM   3961 1HG2 ILE A 251     -13.531  24.323  10.832  1.00  0.73           H  
ATOM   3962 2HG2 ILE A 251     -14.901  23.307  11.305  1.00  0.73           H  
ATOM   3963 3HG2 ILE A 251     -13.260  22.882  11.846  1.00  0.73           H  
ATOM   3964 1HD1 ILE A 251     -10.657  23.756   8.548  1.00  0.73           H  
ATOM   3965 2HD1 ILE A 251     -12.295  24.185   8.028  1.00  0.73           H  
ATOM   3966 3HD1 ILE A 251     -11.753  24.580   9.673  1.00  0.73           H  
ATOM   3967  N   ALA A 252     -16.545  21.394   9.950  1.00  0.76           N  
ATOM   3968  CA  ALA A 252     -17.892  21.411  10.498  1.00  0.76           C  
ATOM   3969  C   ALA A 252     -18.302  20.018  11.012  1.00  0.76           C  
ATOM   3970  O   ALA A 252     -18.922  19.896  12.082  1.00  0.76           O  
ATOM   3971  CB  ALA A 252     -18.844  21.901   9.430  1.00  0.76           C  
ATOM   3972  H   ALA A 252     -16.398  21.612   8.969  1.00  0.76           H  
ATOM   3973  HA  ALA A 252     -17.914  22.098  11.342  1.00  0.76           H  
ATOM   3974 1HB  ALA A 252     -19.862  21.937   9.817  1.00  0.76           H  
ATOM   3975 2HB  ALA A 252     -18.537  22.895   9.104  1.00  0.76           H  
ATOM   3976 3HB  ALA A 252     -18.789  21.237   8.602  1.00  0.76           H  
ATOM   3977  N   TYR A 253     -17.916  18.964  10.274  1.00  0.81           N  
ATOM   3978  CA  TYR A 253     -18.206  17.584  10.651  1.00  0.81           C  
ATOM   3979  C   TYR A 253     -17.488  17.281  11.971  1.00  0.81           C  
ATOM   3980  O   TYR A 253     -18.065  16.710  12.890  1.00  0.81           O  
ATOM   3981  CB  TYR A 253     -17.748  16.618   9.554  1.00  0.81           C  
ATOM   3982  CG  TYR A 253     -18.216  15.191   9.701  1.00  0.81           C  
ATOM   3983  CD1 TYR A 253     -19.431  14.849   9.135  1.00  0.81           C  
ATOM   3984  CD2 TYR A 253     -17.485  14.244  10.380  1.00  0.81           C  
ATOM   3985  CE1 TYR A 253     -19.924  13.583   9.230  1.00  0.81           C  
ATOM   3986  CE2 TYR A 253     -17.991  12.953  10.484  1.00  0.81           C  
ATOM   3987  CZ  TYR A 253     -19.203  12.630   9.909  1.00  0.81           C  
ATOM   3988  OH  TYR A 253     -19.701  11.356  10.015  1.00  0.81           O  
ATOM   3989  H   TYR A 253     -17.434  19.110   9.388  1.00  0.81           H  
ATOM   3990  HA  TYR A 253     -19.279  17.475  10.803  1.00  0.81           H  
ATOM   3991 1HB  TYR A 253     -18.114  16.976   8.612  1.00  0.81           H  
ATOM   3992 2HB  TYR A 253     -16.663  16.616   9.497  1.00  0.81           H  
ATOM   3993  HD1 TYR A 253     -19.997  15.599   8.607  1.00  0.81           H  
ATOM   3994  HD2 TYR A 253     -16.529  14.508  10.835  1.00  0.81           H  
ATOM   3995  HE1 TYR A 253     -20.883  13.334   8.774  1.00  0.81           H  
ATOM   3996  HE2 TYR A 253     -17.440  12.191  11.020  1.00  0.81           H  
ATOM   3997  HH  TYR A 253     -20.586  11.333   9.647  1.00  0.81           H  
ATOM   3998  N   ASP A 254     -16.208  17.675  12.061  1.00  0.90           N  
ATOM   3999  CA  ASP A 254     -15.346  17.456  13.231  1.00  0.90           C  
ATOM   4000  C   ASP A 254     -15.987  18.080  14.467  1.00  0.90           C  
ATOM   4001  O   ASP A 254     -16.175  17.424  15.501  1.00  0.90           O  
ATOM   4002  CB  ASP A 254     -13.999  18.143  12.933  1.00  0.90           C  
ATOM   4003  CG  ASP A 254     -12.881  18.038  13.920  1.00  0.90           C  
ATOM   4004  OD1 ASP A 254     -12.592  19.019  14.574  1.00  0.90           O  
ATOM   4005  OD2 ASP A 254     -12.251  17.026  13.972  1.00  0.90           O  
ATOM   4006  H   ASP A 254     -15.791  18.133  11.252  1.00  0.90           H  
ATOM   4007  HA  ASP A 254     -15.212  16.385  13.384  1.00  0.90           H  
ATOM   4008 1HB  ASP A 254     -13.648  17.740  11.991  1.00  0.90           H  
ATOM   4009 2HB  ASP A 254     -14.164  19.188  12.770  1.00  0.90           H  
ATOM   4010  N   TYR A 255     -16.361  19.354  14.321  1.00  1.03           N  
ATOM   4011  CA  TYR A 255     -16.995  20.178  15.343  1.00  1.03           C  
ATOM   4012  C   TYR A 255     -18.240  19.526  15.921  1.00  1.03           C  
ATOM   4013  O   TYR A 255     -18.439  19.501  17.136  1.00  1.03           O  
ATOM   4014  CB  TYR A 255     -17.342  21.548  14.751  1.00  1.03           C  
ATOM   4015  CG  TYR A 255     -18.087  22.473  15.676  1.00  1.03           C  
ATOM   4016  CD1 TYR A 255     -17.406  23.198  16.640  1.00  1.03           C  
ATOM   4017  CD2 TYR A 255     -19.466  22.600  15.551  1.00  1.03           C  
ATOM   4018  CE1 TYR A 255     -18.101  24.047  17.482  1.00  1.03           C  
ATOM   4019  CE2 TYR A 255     -20.161  23.446  16.390  1.00  1.03           C  
ATOM   4020  CZ  TYR A 255     -19.483  24.169  17.355  1.00  1.03           C  
ATOM   4021  OH  TYR A 255     -20.172  25.015  18.195  1.00  1.03           O  
ATOM   4022  H   TYR A 255     -16.168  19.803  13.425  1.00  1.03           H  
ATOM   4023  HA  TYR A 255     -16.284  20.315  16.156  1.00  1.03           H  
ATOM   4024 1HB  TYR A 255     -16.424  22.045  14.433  1.00  1.03           H  
ATOM   4025 2HB  TYR A 255     -17.947  21.408  13.865  1.00  1.03           H  
ATOM   4026  HD1 TYR A 255     -16.324  23.097  16.735  1.00  1.03           H  
ATOM   4027  HD2 TYR A 255     -19.998  22.027  14.789  1.00  1.03           H  
ATOM   4028  HE1 TYR A 255     -17.567  24.617  18.242  1.00  1.03           H  
ATOM   4029  HE2 TYR A 255     -21.243  23.543  16.293  1.00  1.03           H  
ATOM   4030  HH  TYR A 255     -19.559  25.419  18.815  1.00  1.03           H  
ATOM   4031  N   SER A 256     -19.082  19.007  15.036  1.00  1.16           N  
ATOM   4032  CA  SER A 256     -20.367  18.427  15.390  1.00  1.16           C  
ATOM   4033  C   SER A 256     -20.276  16.964  15.863  1.00  1.16           C  
ATOM   4034  O   SER A 256     -21.297  16.359  16.204  1.00  1.16           O  
ATOM   4035  CB  SER A 256     -21.250  18.477  14.167  1.00  1.16           C  
ATOM   4036  OG  SER A 256     -21.414  19.799  13.726  1.00  1.16           O  
ATOM   4037  H   SER A 256     -18.846  19.070  14.042  1.00  1.16           H  
ATOM   4038  HA  SER A 256     -20.801  19.025  16.189  1.00  1.16           H  
ATOM   4039 1HB  SER A 256     -20.806  17.876  13.366  1.00  1.16           H  
ATOM   4040 2HB  SER A 256     -22.220  18.046  14.402  1.00  1.16           H  
ATOM   4041  HG  SER A 256     -20.602  19.993  13.200  1.00  1.16           H  
ATOM   4042  N   ASN A 257     -19.072  16.395  15.829  1.00  1.28           N  
ATOM   4043  CA  ASN A 257     -18.793  14.998  16.138  1.00  1.28           C  
ATOM   4044  C   ASN A 257     -17.672  14.905  17.189  1.00  1.28           C  
ATOM   4045  O   ASN A 257     -17.631  15.696  18.132  1.00  1.28           O  
ATOM   4046  CB  ASN A 257     -18.513  14.221  14.852  1.00  1.28           C  
ATOM   4047  CG  ASN A 257     -19.785  13.935  14.049  1.00  1.28           C  
ATOM   4048  OD1 ASN A 257     -20.567  13.037  14.392  1.00  1.28           O  
ATOM   4049  ND2 ASN A 257     -20.013  14.707  13.036  1.00  1.28           N  
ATOM   4050  H   ASN A 257     -18.264  16.961  15.571  1.00  1.28           H  
ATOM   4051  HA  ASN A 257     -19.682  14.562  16.594  1.00  1.28           H  
ATOM   4052 1HB  ASN A 257     -17.791  14.750  14.239  1.00  1.28           H  
ATOM   4053 2HB  ASN A 257     -18.093  13.254  15.076  1.00  1.28           H  
ATOM   4054 1HD2 ASN A 257     -20.838  14.588  12.484  1.00  1.28           H  
ATOM   4055 2HD2 ASN A 257     -19.365  15.459  12.849  1.00  1.28           H  
ATOM   4056  N   GLU A 258     -16.826  13.882  17.083  1.00  1.33           N  
ATOM   4057  CA  GLU A 258     -15.811  13.552  18.082  1.00  1.33           C  
ATOM   4058  C   GLU A 258     -14.504  14.353  18.007  1.00  1.33           C  
ATOM   4059  O   GLU A 258     -13.570  14.070  18.755  1.00  1.33           O  
ATOM   4060  CB  GLU A 258     -15.469  12.066  17.976  1.00  1.33           C  
ATOM   4061  CG  GLU A 258     -16.620  11.124  18.332  1.00  1.33           C  
ATOM   4062  CD  GLU A 258     -16.260   9.659  18.185  1.00  1.33           C  
ATOM   4063  OE1 GLU A 258     -15.150   9.372  17.796  1.00  1.33           O  
ATOM   4064  OE2 GLU A 258     -17.096   8.832  18.465  1.00  1.33           O  
ATOM   4065  H   GLU A 258     -16.884  13.282  16.278  1.00  1.33           H  
ATOM   4066  HA  GLU A 258     -16.247  13.736  19.064  1.00  1.33           H  
ATOM   4067 1HB  GLU A 258     -15.153  11.841  16.955  1.00  1.33           H  
ATOM   4068 2HB  GLU A 258     -14.633  11.840  18.634  1.00  1.33           H  
ATOM   4069 1HG  GLU A 258     -16.922  11.313  19.362  1.00  1.33           H  
ATOM   4070 2HG  GLU A 258     -17.469  11.352  17.688  1.00  1.33           H  
ATOM   4071  N   GLN A 259     -14.408  15.333  17.114  1.00  1.29           N  
ATOM   4072  CA  GLN A 259     -13.173  16.098  16.974  1.00  1.29           C  
ATOM   4073  C   GLN A 259     -11.934  15.215  16.729  1.00  1.29           C  
ATOM   4074  O   GLN A 259     -11.892  14.505  15.725  1.00  1.29           O  
ATOM   4075  CB  GLN A 259     -12.993  17.035  18.170  1.00  1.29           C  
ATOM   4076  CG  GLN A 259     -14.038  18.143  18.205  1.00  1.29           C  
ATOM   4077  CD  GLN A 259     -13.898  19.042  19.410  1.00  1.29           C  
ATOM   4078  OE1 GLN A 259     -13.763  18.568  20.541  1.00  1.29           O  
ATOM   4079  NE2 GLN A 259     -13.916  20.354  19.187  1.00  1.29           N  
ATOM   4080  H   GLN A 259     -15.194  15.603  16.522  1.00  1.29           H  
ATOM   4081  HA  GLN A 259     -13.296  16.734  16.114  1.00  1.29           H  
ATOM   4082 1HB  GLN A 259     -13.042  16.485  19.105  1.00  1.29           H  
ATOM   4083 2HB  GLN A 259     -12.019  17.516  18.108  1.00  1.29           H  
ATOM   4084 1HG  GLN A 259     -13.925  18.750  17.300  1.00  1.29           H  
ATOM   4085 2HG  GLN A 259     -15.035  17.690  18.219  1.00  1.29           H  
ATOM   4086 1HE2 GLN A 259     -13.822  20.993  19.952  1.00  1.29           H  
ATOM   4087 2HE2 GLN A 259     -14.018  20.699  18.253  1.00  1.29           H  
ATOM   4088  N   ASN A 260     -10.946  15.206  17.645  1.00  1.18           N  
ATOM   4089  CA  ASN A 260      -9.696  14.445  17.436  1.00  1.18           C  
ATOM   4090  C   ASN A 260      -8.880  15.018  16.265  1.00  1.18           C  
ATOM   4091  O   ASN A 260      -8.735  14.398  15.204  1.00  1.18           O  
ATOM   4092  CB  ASN A 260      -9.951  12.953  17.246  1.00  1.18           C  
ATOM   4093  CG  ASN A 260     -10.618  12.326  18.449  1.00  1.18           C  
ATOM   4094  OD1 ASN A 260     -10.184  12.533  19.590  1.00  1.18           O  
ATOM   4095  ND2 ASN A 260     -11.661  11.574  18.218  1.00  1.18           N  
ATOM   4096  H   ASN A 260     -11.054  15.756  18.481  1.00  1.18           H  
ATOM   4097  HA  ASN A 260      -9.083  14.557  18.331  1.00  1.18           H  
ATOM   4098 1HB  ASN A 260     -10.529  12.739  16.361  1.00  1.18           H  
ATOM   4099 2HB  ASN A 260      -8.989  12.458  17.106  1.00  1.18           H  
ATOM   4100 1HD2 ASN A 260     -12.150  11.144  18.979  1.00  1.18           H  
ATOM   4101 2HD2 ASN A 260     -11.989  11.443  17.285  1.00  1.18           H  
ATOM   4102  N   GLN A 261      -8.333  16.221  16.498  1.00  1.04           N  
ATOM   4103  CA  GLN A 261      -7.612  17.028  15.505  1.00  1.04           C  
ATOM   4104  C   GLN A 261      -6.670  16.262  14.573  1.00  1.04           C  
ATOM   4105  O   GLN A 261      -6.543  16.623  13.406  1.00  1.04           O  
ATOM   4106  CB  GLN A 261      -6.808  18.138  16.187  1.00  1.04           C  
ATOM   4107  CG  GLN A 261      -6.106  19.023  15.170  1.00  1.04           C  
ATOM   4108  CD  GLN A 261      -5.346  20.190  15.768  1.00  1.04           C  
ATOM   4109  OE1 GLN A 261      -4.892  20.154  16.917  1.00  1.04           O  
ATOM   4110  NE2 GLN A 261      -5.207  21.245  14.971  1.00  1.04           N  
ATOM   4111  H   GLN A 261      -8.474  16.625  17.413  1.00  1.04           H  
ATOM   4112  HA  GLN A 261      -8.366  17.510  14.884  1.00  1.04           H  
ATOM   4113 1HB  GLN A 261      -7.467  18.757  16.794  1.00  1.04           H  
ATOM   4114 2HB  GLN A 261      -6.053  17.703  16.842  1.00  1.04           H  
ATOM   4115 1HG  GLN A 261      -5.400  18.402  14.631  1.00  1.04           H  
ATOM   4116 2HG  GLN A 261      -6.848  19.420  14.477  1.00  1.04           H  
ATOM   4117 1HE2 GLN A 261      -4.712  22.069  15.282  1.00  1.04           H  
ATOM   4118 2HE2 GLN A 261      -5.594  21.232  14.051  1.00  1.04           H  
ATOM   4119  N   GLU A 262      -5.963  15.246  15.050  1.00  0.89           N  
ATOM   4120  CA  GLU A 262      -5.063  14.542  14.137  1.00  0.89           C  
ATOM   4121  C   GLU A 262      -5.822  14.005  12.914  1.00  0.89           C  
ATOM   4122  O   GLU A 262      -5.299  13.999  11.794  1.00  0.89           O  
ATOM   4123  CB  GLU A 262      -4.356  13.384  14.840  1.00  0.89           C  
ATOM   4124  CG  GLU A 262      -3.392  12.625  13.937  1.00  0.89           C  
ATOM   4125  CD  GLU A 262      -2.627  11.523  14.633  1.00  0.89           C  
ATOM   4126  OE1 GLU A 262      -2.774  11.363  15.820  1.00  0.89           O  
ATOM   4127  OE2 GLU A 262      -1.904  10.819  13.951  1.00  0.89           O  
ATOM   4128  H   GLU A 262      -6.066  14.954  16.010  1.00  0.89           H  
ATOM   4129  HA  GLU A 262      -4.311  15.248  13.783  1.00  0.89           H  
ATOM   4130 1HB  GLU A 262      -3.797  13.759  15.696  1.00  0.89           H  
ATOM   4131 2HB  GLU A 262      -5.100  12.679  15.213  1.00  0.89           H  
ATOM   4132 1HG  GLU A 262      -3.968  12.187  13.121  1.00  0.89           H  
ATOM   4133 2HG  GLU A 262      -2.687  13.333  13.505  1.00  0.89           H  
ATOM   4134  N   LYS A 263      -7.045  13.502  13.138  1.00  0.78           N  
ATOM   4135  CA  LYS A 263      -7.837  12.939  12.058  1.00  0.78           C  
ATOM   4136  C   LYS A 263      -8.292  14.058  11.152  1.00  0.78           C  
ATOM   4137  O   LYS A 263      -8.346  13.904   9.932  1.00  0.78           O  
ATOM   4138  CB  LYS A 263      -9.030  12.162  12.593  1.00  0.78           C  
ATOM   4139  CG  LYS A 263      -8.661  10.872  13.294  1.00  0.78           C  
ATOM   4140  CD  LYS A 263      -9.884  10.217  13.881  1.00  0.78           C  
ATOM   4141  CE  LYS A 263     -10.801   9.793  12.774  1.00  0.78           C  
ATOM   4142  NZ  LYS A 263     -11.953   9.029  13.243  1.00  0.78           N  
ATOM   4143  H   LYS A 263      -7.458  13.576  14.066  1.00  0.78           H  
ATOM   4144  HA  LYS A 263      -7.210  12.264  11.475  1.00  0.78           H  
ATOM   4145 1HB  LYS A 263      -9.583  12.789  13.300  1.00  0.78           H  
ATOM   4146 2HB  LYS A 263      -9.704  11.920  11.773  1.00  0.78           H  
ATOM   4147 1HG  LYS A 263      -8.190  10.192  12.585  1.00  0.78           H  
ATOM   4148 2HG  LYS A 263      -7.951  11.091  14.093  1.00  0.78           H  
ATOM   4149 1HD  LYS A 263      -9.598   9.348  14.472  1.00  0.78           H  
ATOM   4150 2HD  LYS A 263     -10.408  10.926  14.524  1.00  0.78           H  
ATOM   4151 1HE  LYS A 263     -11.166  10.685  12.268  1.00  0.78           H  
ATOM   4152 2HE  LYS A 263     -10.248   9.186  12.059  1.00  0.78           H  
ATOM   4153 1HZ  LYS A 263     -12.488   8.828  12.392  1.00  0.78           H  
ATOM   4154 2HZ  LYS A 263     -11.661   8.175  13.688  1.00  0.78           H  
ATOM   4155 3HZ  LYS A 263     -12.508   9.577  13.883  1.00  0.78           H  
ATOM   4156  N   LEU A 264      -8.606  15.199  11.761  1.00  0.70           N  
ATOM   4157  CA  LEU A 264      -9.039  16.384  11.016  1.00  0.70           C  
ATOM   4158  C   LEU A 264      -7.966  16.802  10.031  1.00  0.70           C  
ATOM   4159  O   LEU A 264      -8.232  16.984   8.844  1.00  0.70           O  
ATOM   4160  CB  LEU A 264      -9.335  17.551  11.958  1.00  0.70           C  
ATOM   4161  CG  LEU A 264      -9.700  18.885  11.303  1.00  0.70           C  
ATOM   4162  CD1 LEU A 264     -10.927  18.707  10.521  1.00  0.70           C  
ATOM   4163  CD2 LEU A 264      -9.885  19.951  12.363  1.00  0.70           C  
ATOM   4164  H   LEU A 264      -8.540  15.223  12.783  1.00  0.70           H  
ATOM   4165  HA  LEU A 264      -9.947  16.134  10.463  1.00  0.70           H  
ATOM   4166 1HB  LEU A 264     -10.146  17.268  12.630  1.00  0.70           H  
ATOM   4167 2HB  LEU A 264      -8.464  17.743  12.544  1.00  0.70           H  
ATOM   4168  HG  LEU A 264      -8.907  19.188  10.638  1.00  0.70           H  
ATOM   4169 1HD1 LEU A 264     -11.210  19.629  10.046  1.00  0.70           H  
ATOM   4170 2HD1 LEU A 264     -10.735  17.945   9.778  1.00  0.70           H  
ATOM   4171 3HD1 LEU A 264     -11.712  18.393  11.172  1.00  0.70           H  
ATOM   4172 1HD2 LEU A 264     -10.145  20.895  11.889  1.00  0.70           H  
ATOM   4173 2HD2 LEU A 264     -10.684  19.659  13.042  1.00  0.70           H  
ATOM   4174 3HD2 LEU A 264      -8.961  20.065  12.925  1.00  0.70           H  
ATOM   4175  N   ILE A 265      -6.735  16.903  10.522  1.00  0.65           N  
ATOM   4176  CA  ILE A 265      -5.613  17.308   9.696  1.00  0.65           C  
ATOM   4177  C   ILE A 265      -5.401  16.347   8.542  1.00  0.65           C  
ATOM   4178  O   ILE A 265      -5.246  16.775   7.398  1.00  0.65           O  
ATOM   4179  CB  ILE A 265      -4.328  17.397  10.535  1.00  0.65           C  
ATOM   4180  CG1 ILE A 265      -4.436  18.544  11.531  1.00  0.65           C  
ATOM   4181  CG2 ILE A 265      -3.092  17.578   9.644  1.00  0.65           C  
ATOM   4182  CD1 ILE A 265      -3.372  18.515  12.585  1.00  0.65           C  
ATOM   4183  H   ILE A 265      -6.588  16.711  11.516  1.00  0.65           H  
ATOM   4184  HA  ILE A 265      -5.833  18.293   9.281  1.00  0.65           H  
ATOM   4185  HB  ILE A 265      -4.227  16.471  11.113  1.00  0.65           H  
ATOM   4186 1HG1 ILE A 265      -4.349  19.486  10.992  1.00  0.65           H  
ATOM   4187 2HG1 ILE A 265      -5.413  18.505  12.014  1.00  0.65           H  
ATOM   4188 1HG2 ILE A 265      -2.205  17.616  10.268  1.00  0.65           H  
ATOM   4189 2HG2 ILE A 265      -3.010  16.742   8.952  1.00  0.65           H  
ATOM   4190 3HG2 ILE A 265      -3.174  18.498   9.089  1.00  0.65           H  
ATOM   4191 1HD1 ILE A 265      -3.497  19.357  13.262  1.00  0.65           H  
ATOM   4192 2HD1 ILE A 265      -3.449  17.587  13.150  1.00  0.65           H  
ATOM   4193 3HD1 ILE A 265      -2.388  18.578  12.121  1.00  0.65           H  
ATOM   4194  N   LYS A 266      -5.415  15.040   8.828  1.00  0.62           N  
ATOM   4195  CA  LYS A 266      -5.231  14.050   7.774  1.00  0.62           C  
ATOM   4196  C   LYS A 266      -6.388  14.051   6.768  1.00  0.62           C  
ATOM   4197  O   LYS A 266      -6.167  13.943   5.557  1.00  0.62           O  
ATOM   4198  CB  LYS A 266      -5.063  12.672   8.398  1.00  0.62           C  
ATOM   4199  CG  LYS A 266      -3.747  12.502   9.145  1.00  0.62           C  
ATOM   4200  CD  LYS A 266      -3.628  11.128   9.774  1.00  0.62           C  
ATOM   4201  CE  LYS A 266      -2.308  10.988  10.529  1.00  0.62           C  
ATOM   4202  NZ  LYS A 266      -2.179   9.659  11.195  1.00  0.62           N  
ATOM   4203  H   LYS A 266      -5.536  14.729   9.795  1.00  0.62           H  
ATOM   4204  HA  LYS A 266      -4.318  14.295   7.231  1.00  0.62           H  
ATOM   4205 1HB  LYS A 266      -5.880  12.489   9.100  1.00  0.62           H  
ATOM   4206 2HB  LYS A 266      -5.104  11.917   7.622  1.00  0.62           H  
ATOM   4207 1HG  LYS A 266      -2.916  12.661   8.465  1.00  0.62           H  
ATOM   4208 2HG  LYS A 266      -3.688  13.251   9.936  1.00  0.62           H  
ATOM   4209 1HD  LYS A 266      -4.453  10.986  10.476  1.00  0.62           H  
ATOM   4210 2HD  LYS A 266      -3.689  10.360   9.003  1.00  0.62           H  
ATOM   4211 1HE  LYS A 266      -1.479  11.118   9.833  1.00  0.62           H  
ATOM   4212 2HE  LYS A 266      -2.255  11.766  11.289  1.00  0.62           H  
ATOM   4213 1HZ  LYS A 266      -1.295   9.613  11.694  1.00  0.62           H  
ATOM   4214 2HZ  LYS A 266      -2.943   9.532  11.852  1.00  0.62           H  
ATOM   4215 3HZ  LYS A 266      -2.212   8.931  10.499  1.00  0.62           H  
ATOM   4216  N   SER A 267      -7.618  14.235   7.264  1.00  0.61           N  
ATOM   4217  CA  SER A 267      -8.807  14.255   6.422  1.00  0.61           C  
ATOM   4218  C   SER A 267      -8.755  15.439   5.471  1.00  0.61           C  
ATOM   4219  O   SER A 267      -9.025  15.301   4.272  1.00  0.61           O  
ATOM   4220  CB  SER A 267     -10.033  14.382   7.294  1.00  0.61           C  
ATOM   4221  OG  SER A 267     -10.176  13.267   8.120  1.00  0.61           O  
ATOM   4222  H   SER A 267      -7.745  14.323   8.268  1.00  0.61           H  
ATOM   4223  HA  SER A 267      -8.852  13.333   5.842  1.00  0.61           H  
ATOM   4224 1HB  SER A 267      -9.951  15.275   7.905  1.00  0.61           H  
ATOM   4225 2HB  SER A 267     -10.912  14.492   6.670  1.00  0.61           H  
ATOM   4226  HG  SER A 267      -9.401  13.295   8.718  1.00  0.61           H  
ATOM   4227  N   ILE A 268      -8.357  16.597   6.001  1.00  0.61           N  
ATOM   4228  CA  ILE A 268      -8.214  17.795   5.201  1.00  0.61           C  
ATOM   4229  C   ILE A 268      -7.097  17.646   4.213  1.00  0.61           C  
ATOM   4230  O   ILE A 268      -7.269  17.988   3.046  1.00  0.61           O  
ATOM   4231  CB  ILE A 268      -8.025  19.031   6.060  1.00  0.61           C  
ATOM   4232  CG1 ILE A 268      -9.320  19.281   6.780  1.00  0.61           C  
ATOM   4233  CG2 ILE A 268      -7.607  20.227   5.197  1.00  0.61           C  
ATOM   4234  CD1 ILE A 268      -9.201  20.253   7.811  1.00  0.61           C  
ATOM   4235  H   ILE A 268      -8.163  16.648   7.001  1.00  0.61           H  
ATOM   4236  HA  ILE A 268      -9.133  17.942   4.642  1.00  0.61           H  
ATOM   4237  HB  ILE A 268      -7.259  18.834   6.817  1.00  0.61           H  
ATOM   4238 1HG1 ILE A 268     -10.059  19.622   6.060  1.00  0.61           H  
ATOM   4239 2HG1 ILE A 268      -9.674  18.355   7.221  1.00  0.61           H  
ATOM   4240 1HG2 ILE A 268      -7.481  21.106   5.830  1.00  0.61           H  
ATOM   4241 2HG2 ILE A 268      -6.664  20.004   4.698  1.00  0.61           H  
ATOM   4242 3HG2 ILE A 268      -8.376  20.426   4.446  1.00  0.61           H  
ATOM   4243 1HD1 ILE A 268     -10.153  20.405   8.277  1.00  0.61           H  
ATOM   4244 2HD1 ILE A 268      -8.487  19.893   8.529  1.00  0.61           H  
ATOM   4245 3HD1 ILE A 268      -8.854  21.178   7.386  1.00  0.61           H  
ATOM   4246  N   LEU A 269      -5.954  17.123   4.636  1.00  0.62           N  
ATOM   4247  CA  LEU A 269      -4.894  16.957   3.674  1.00  0.62           C  
ATOM   4248  C   LEU A 269      -5.352  16.120   2.501  1.00  0.62           C  
ATOM   4249  O   LEU A 269      -5.093  16.471   1.350  1.00  0.62           O  
ATOM   4250  CB  LEU A 269      -3.664  16.294   4.252  1.00  0.62           C  
ATOM   4251  CG  LEU A 269      -2.637  16.090   3.170  1.00  0.62           C  
ATOM   4252  CD1 LEU A 269      -2.268  17.421   2.605  1.00  0.62           C  
ATOM   4253  CD2 LEU A 269      -1.448  15.411   3.688  1.00  0.62           C  
ATOM   4254  H   LEU A 269      -5.813  16.860   5.612  1.00  0.62           H  
ATOM   4255  HA  LEU A 269      -4.613  17.942   3.307  1.00  0.62           H  
ATOM   4256 1HB  LEU A 269      -3.246  16.912   5.041  1.00  0.62           H  
ATOM   4257 2HB  LEU A 269      -3.940  15.321   4.666  1.00  0.62           H  
ATOM   4258  HG  LEU A 269      -3.075  15.491   2.376  1.00  0.62           H  
ATOM   4259 1HD1 LEU A 269      -1.568  17.266   1.825  1.00  0.62           H  
ATOM   4260 2HD1 LEU A 269      -3.153  17.911   2.201  1.00  0.62           H  
ATOM   4261 3HD1 LEU A 269      -1.827  18.045   3.381  1.00  0.62           H  
ATOM   4262 1HD2 LEU A 269      -0.753  15.295   2.861  1.00  0.62           H  
ATOM   4263 2HD2 LEU A 269      -0.994  16.012   4.476  1.00  0.62           H  
ATOM   4264 3HD2 LEU A 269      -1.722  14.433   4.084  1.00  0.62           H  
ATOM   4265  N   LEU A 270      -6.021  15.003   2.780  1.00  0.62           N  
ATOM   4266  CA  LEU A 270      -6.462  14.143   1.704  1.00  0.62           C  
ATOM   4267  C   LEU A 270      -7.431  14.897   0.805  1.00  0.62           C  
ATOM   4268  O   LEU A 270      -7.334  14.823  -0.421  1.00  0.62           O  
ATOM   4269  CB  LEU A 270      -7.110  12.887   2.254  1.00  0.62           C  
ATOM   4270  CG  LEU A 270      -7.503  11.884   1.212  1.00  0.62           C  
ATOM   4271  CD1 LEU A 270      -6.269  11.455   0.380  1.00  0.62           C  
ATOM   4272  CD2 LEU A 270      -8.071  10.714   1.921  1.00  0.62           C  
ATOM   4273  H   LEU A 270      -6.203  14.740   3.751  1.00  0.62           H  
ATOM   4274  HA  LEU A 270      -5.597  13.852   1.117  1.00  0.62           H  
ATOM   4275 1HB  LEU A 270      -6.459  12.434   2.970  1.00  0.62           H  
ATOM   4276 2HB  LEU A 270      -8.022  13.183   2.784  1.00  0.62           H  
ATOM   4277  HG  LEU A 270      -8.234  12.321   0.538  1.00  0.62           H  
ATOM   4278 1HD1 LEU A 270      -6.569  10.722  -0.360  1.00  0.62           H  
ATOM   4279 2HD1 LEU A 270      -5.853  12.326  -0.122  1.00  0.62           H  
ATOM   4280 3HD1 LEU A 270      -5.514  11.018   1.018  1.00  0.62           H  
ATOM   4281 1HD2 LEU A 270      -8.374   9.965   1.204  1.00  0.62           H  
ATOM   4282 2HD2 LEU A 270      -7.316  10.314   2.580  1.00  0.62           H  
ATOM   4283 3HD2 LEU A 270      -8.925  11.036   2.502  1.00  0.62           H  
ATOM   4284  N   SER A 271      -8.345  15.664   1.400  1.00  0.64           N  
ATOM   4285  CA  SER A 271      -9.285  16.437   0.613  1.00  0.64           C  
ATOM   4286  C   SER A 271      -8.543  17.383  -0.318  1.00  0.64           C  
ATOM   4287  O   SER A 271      -8.883  17.501  -1.501  1.00  0.64           O  
ATOM   4288  CB  SER A 271     -10.210  17.213   1.506  1.00  0.64           C  
ATOM   4289  OG  SER A 271     -11.076  17.969   0.735  1.00  0.64           O  
ATOM   4290  H   SER A 271      -8.409  15.692   2.418  1.00  0.64           H  
ATOM   4291  HA  SER A 271      -9.875  15.747   0.011  1.00  0.64           H  
ATOM   4292 1HB  SER A 271     -10.764  16.523   2.112  1.00  0.64           H  
ATOM   4293 2HB  SER A 271      -9.648  17.861   2.167  1.00  0.64           H  
ATOM   4294  HG  SER A 271     -11.641  18.445   1.355  1.00  0.64           H  
ATOM   4295  N   VAL A 272      -7.514  18.051   0.198  1.00  0.65           N  
ATOM   4296  CA  VAL A 272      -6.713  18.956  -0.608  1.00  0.65           C  
ATOM   4297  C   VAL A 272      -6.008  18.202  -1.733  1.00  0.65           C  
ATOM   4298  O   VAL A 272      -6.037  18.634  -2.884  1.00  0.65           O  
ATOM   4299  CB  VAL A 272      -5.680  19.683   0.257  1.00  0.65           C  
ATOM   4300  CG1 VAL A 272      -4.737  20.431  -0.615  1.00  0.65           C  
ATOM   4301  CG2 VAL A 272      -6.380  20.644   1.226  1.00  0.65           C  
ATOM   4302  H   VAL A 272      -7.289  17.923   1.185  1.00  0.65           H  
ATOM   4303  HA  VAL A 272      -7.379  19.701  -1.046  1.00  0.65           H  
ATOM   4304  HB  VAL A 272      -5.108  18.947   0.818  1.00  0.65           H  
ATOM   4305 1HG1 VAL A 272      -4.005  20.908   0.003  1.00  0.65           H  
ATOM   4306 2HG1 VAL A 272      -4.248  19.735  -1.284  1.00  0.65           H  
ATOM   4307 3HG1 VAL A 272      -5.276  21.171  -1.191  1.00  0.65           H  
ATOM   4308 1HG2 VAL A 272      -5.635  21.148   1.842  1.00  0.65           H  
ATOM   4309 2HG2 VAL A 272      -6.939  21.375   0.672  1.00  0.65           H  
ATOM   4310 3HG2 VAL A 272      -7.059  20.093   1.864  1.00  0.65           H  
ATOM   4311  N   LEU A 273      -5.413  17.047  -1.436  1.00  0.66           N  
ATOM   4312  CA  LEU A 273      -4.717  16.270  -2.462  1.00  0.66           C  
ATOM   4313  C   LEU A 273      -5.636  15.870  -3.605  1.00  0.66           C  
ATOM   4314  O   LEU A 273      -5.269  15.961  -4.782  1.00  0.66           O  
ATOM   4315  CB  LEU A 273      -4.107  15.024  -1.833  1.00  0.66           C  
ATOM   4316  CG  LEU A 273      -2.937  15.271  -0.932  1.00  0.66           C  
ATOM   4317  CD1 LEU A 273      -2.538  14.017  -0.166  1.00  0.66           C  
ATOM   4318  CD2 LEU A 273      -1.834  15.689  -1.792  1.00  0.66           C  
ATOM   4319  H   LEU A 273      -5.424  16.712  -0.469  1.00  0.66           H  
ATOM   4320  HA  LEU A 273      -3.915  16.896  -2.871  1.00  0.66           H  
ATOM   4321 1HB  LEU A 273      -4.876  14.518  -1.255  1.00  0.66           H  
ATOM   4322 2HB  LEU A 273      -3.790  14.371  -2.625  1.00  0.66           H  
ATOM   4323  HG  LEU A 273      -3.180  16.052  -0.217  1.00  0.66           H  
ATOM   4324 1HD1 LEU A 273      -1.678  14.244   0.457  1.00  0.66           H  
ATOM   4325 2HD1 LEU A 273      -3.358  13.690   0.463  1.00  0.66           H  
ATOM   4326 3HD1 LEU A 273      -2.280  13.229  -0.859  1.00  0.66           H  
ATOM   4327 1HD2 LEU A 273      -0.984  15.881  -1.181  1.00  0.66           H  
ATOM   4328 2HD2 LEU A 273      -1.611  14.896  -2.498  1.00  0.66           H  
ATOM   4329 3HD2 LEU A 273      -2.108  16.591  -2.340  1.00  0.66           H  
ATOM   4330  N   VAL A 274      -6.851  15.459  -3.239  1.00  0.68           N  
ATOM   4331  CA  VAL A 274      -7.883  15.085  -4.189  1.00  0.68           C  
ATOM   4332  C   VAL A 274      -8.402  16.271  -4.985  1.00  0.68           C  
ATOM   4333  O   VAL A 274      -8.568  16.181  -6.204  1.00  0.68           O  
ATOM   4334  CB  VAL A 274      -9.041  14.428  -3.460  1.00  0.68           C  
ATOM   4335  CG1 VAL A 274     -10.180  14.262  -4.422  1.00  0.68           C  
ATOM   4336  CG2 VAL A 274      -8.583  13.064  -2.900  1.00  0.68           C  
ATOM   4337  H   VAL A 274      -7.061  15.392  -2.243  1.00  0.68           H  
ATOM   4338  HA  VAL A 274      -7.456  14.360  -4.880  1.00  0.68           H  
ATOM   4339  HB  VAL A 274      -9.350  15.067  -2.645  1.00  0.68           H  
ATOM   4340 1HG1 VAL A 274     -11.022  13.825  -3.933  1.00  0.68           H  
ATOM   4341 2HG1 VAL A 274     -10.476  15.236  -4.817  1.00  0.68           H  
ATOM   4342 3HG1 VAL A 274      -9.843  13.638  -5.217  1.00  0.68           H  
ATOM   4343 1HG2 VAL A 274      -9.395  12.605  -2.368  1.00  0.68           H  
ATOM   4344 2HG2 VAL A 274      -8.267  12.420  -3.718  1.00  0.68           H  
ATOM   4345 3HG2 VAL A 274      -7.751  13.208  -2.217  1.00  0.68           H  
ATOM   4346  N   THR A 275      -8.641  17.393  -4.306  1.00  0.71           N  
ATOM   4347  CA  THR A 275      -9.129  18.600  -4.945  1.00  0.71           C  
ATOM   4348  C   THR A 275      -8.132  19.035  -5.999  1.00  0.71           C  
ATOM   4349  O   THR A 275      -8.512  19.354  -7.130  1.00  0.71           O  
ATOM   4350  CB  THR A 275      -9.310  19.709  -3.902  1.00  0.71           C  
ATOM   4351  OG1 THR A 275     -10.263  19.278  -2.939  1.00  0.71           O  
ATOM   4352  CG2 THR A 275      -9.782  21.029  -4.529  1.00  0.71           C  
ATOM   4353  H   THR A 275      -8.502  17.409  -3.298  1.00  0.71           H  
ATOM   4354  HA  THR A 275     -10.086  18.391  -5.425  1.00  0.71           H  
ATOM   4355  HB  THR A 275      -8.367  19.864  -3.399  1.00  0.71           H  
ATOM   4356  HG1 THR A 275      -9.862  18.563  -2.397  1.00  0.71           H  
ATOM   4357 1HG2 THR A 275      -9.896  21.778  -3.748  1.00  0.71           H  
ATOM   4358 2HG2 THR A 275      -9.047  21.369  -5.256  1.00  0.71           H  
ATOM   4359 3HG2 THR A 275     -10.726  20.885  -5.017  1.00  0.71           H  
ATOM   4360  N   ILE A 276      -6.846  19.024  -5.642  1.00  0.74           N  
ATOM   4361  CA  ILE A 276      -5.798  19.418  -6.564  1.00  0.74           C  
ATOM   4362  C   ILE A 276      -5.761  18.460  -7.743  1.00  0.74           C  
ATOM   4363  O   ILE A 276      -5.688  18.881  -8.891  1.00  0.74           O  
ATOM   4364  CB  ILE A 276      -4.416  19.414  -5.908  1.00  0.74           C  
ATOM   4365  CG1 ILE A 276      -4.310  20.472  -4.832  1.00  0.74           C  
ATOM   4366  CG2 ILE A 276      -3.422  19.719  -6.953  1.00  0.74           C  
ATOM   4367  CD1 ILE A 276      -3.091  20.327  -3.951  1.00  0.74           C  
ATOM   4368  H   ILE A 276      -6.590  18.751  -4.691  1.00  0.74           H  
ATOM   4369  HA  ILE A 276      -6.016  20.426  -6.934  1.00  0.74           H  
ATOM   4370  HB  ILE A 276      -4.221  18.437  -5.459  1.00  0.74           H  
ATOM   4371 1HG1 ILE A 276      -4.284  21.451  -5.307  1.00  0.74           H  
ATOM   4372 2HG1 ILE A 276      -5.178  20.415  -4.217  1.00  0.74           H  
ATOM   4373 1HG2 ILE A 276      -2.451  19.719  -6.517  1.00  0.74           H  
ATOM   4374 2HG2 ILE A 276      -3.471  18.989  -7.747  1.00  0.74           H  
ATOM   4375 3HG2 ILE A 276      -3.645  20.703  -7.351  1.00  0.74           H  
ATOM   4376 1HD1 ILE A 276      -3.087  21.119  -3.199  1.00  0.74           H  
ATOM   4377 2HD1 ILE A 276      -3.117  19.354  -3.459  1.00  0.74           H  
ATOM   4378 3HD1 ILE A 276      -2.206  20.401  -4.550  1.00  0.74           H  
ATOM   4379  N   TYR A 277      -5.812  17.156  -7.468  1.00  0.78           N  
ATOM   4380  CA  TYR A 277      -5.774  16.176  -8.539  1.00  0.78           C  
ATOM   4381  C   TYR A 277      -6.902  16.372  -9.522  1.00  0.78           C  
ATOM   4382  O   TYR A 277      -6.685  16.447 -10.736  1.00  0.78           O  
ATOM   4383  CB  TYR A 277      -5.843  14.776  -7.976  1.00  0.78           C  
ATOM   4384  CG  TYR A 277      -5.810  13.757  -9.033  1.00  0.78           C  
ATOM   4385  CD1 TYR A 277      -4.594  13.459  -9.601  1.00  0.78           C  
ATOM   4386  CD2 TYR A 277      -6.973  13.111  -9.450  1.00  0.78           C  
ATOM   4387  CE1 TYR A 277      -4.516  12.530 -10.573  1.00  0.78           C  
ATOM   4388  CE2 TYR A 277      -6.892  12.157 -10.440  1.00  0.78           C  
ATOM   4389  CZ  TYR A 277      -5.655  11.867 -10.997  1.00  0.78           C  
ATOM   4390  OH  TYR A 277      -5.531  10.927 -11.972  1.00  0.78           O  
ATOM   4391  H   TYR A 277      -5.854  16.830  -6.502  1.00  0.78           H  
ATOM   4392  HA  TYR A 277      -4.841  16.293  -9.087  1.00  0.78           H  
ATOM   4393 1HB  TYR A 277      -5.006  14.635  -7.317  1.00  0.78           H  
ATOM   4394 2HB  TYR A 277      -6.751  14.649  -7.392  1.00  0.78           H  
ATOM   4395  HD1 TYR A 277      -3.688  13.969  -9.269  1.00  0.78           H  
ATOM   4396  HD2 TYR A 277      -7.932  13.357  -8.996  1.00  0.78           H  
ATOM   4397  HE1 TYR A 277      -3.548  12.296 -11.016  1.00  0.78           H  
ATOM   4398  HE2 TYR A 277      -7.788  11.638 -10.781  1.00  0.78           H  
ATOM   4399  HH  TYR A 277      -4.603  10.627 -11.995  1.00  0.78           H  
ATOM   4400  N   ALA A 278      -8.123  16.452  -8.997  1.00  0.84           N  
ATOM   4401  CA  ALA A 278      -9.278  16.611  -9.850  1.00  0.84           C  
ATOM   4402  C   ALA A 278      -9.136  17.893 -10.658  1.00  0.84           C  
ATOM   4403  O   ALA A 278      -9.435  17.914 -11.860  1.00  0.84           O  
ATOM   4404  CB  ALA A 278     -10.542  16.614  -9.008  1.00  0.84           C  
ATOM   4405  H   ALA A 278      -8.246  16.393  -7.989  1.00  0.84           H  
ATOM   4406  HA  ALA A 278      -9.308  15.780 -10.539  1.00  0.84           H  
ATOM   4407 1HB  ALA A 278     -11.415  16.718  -9.650  1.00  0.84           H  
ATOM   4408 2HB  ALA A 278     -10.611  15.679  -8.451  1.00  0.84           H  
ATOM   4409 3HB  ALA A 278     -10.503  17.447  -8.308  1.00  0.84           H  
ATOM   4410  N   THR A 279      -8.588  18.937 -10.027  1.00  0.92           N  
ATOM   4411  CA  THR A 279      -8.389  20.206 -10.686  1.00  0.92           C  
ATOM   4412  C   THR A 279      -7.435  20.064 -11.852  1.00  0.92           C  
ATOM   4413  O   THR A 279      -7.732  20.512 -12.956  1.00  0.92           O  
ATOM   4414  CB  THR A 279      -7.808  21.246  -9.720  1.00  0.92           C  
ATOM   4415  OG1 THR A 279      -8.700  21.446  -8.642  1.00  0.92           O  
ATOM   4416  CG2 THR A 279      -7.579  22.536 -10.416  1.00  0.92           C  
ATOM   4417  H   THR A 279      -8.349  18.870  -9.037  1.00  0.92           H  
ATOM   4418  HA  THR A 279      -9.344  20.552 -11.064  1.00  0.92           H  
ATOM   4419  HB  THR A 279      -6.871  20.901  -9.334  1.00  0.92           H  
ATOM   4420  HG1 THR A 279      -8.790  20.609  -8.147  1.00  0.92           H  
ATOM   4421 1HG2 THR A 279      -7.168  23.247  -9.711  1.00  0.92           H  
ATOM   4422 2HG2 THR A 279      -6.880  22.371 -11.233  1.00  0.92           H  
ATOM   4423 3HG2 THR A 279      -8.516  22.911 -10.809  1.00  0.92           H  
ATOM   4424  N   TYR A 280      -6.311  19.389 -11.623  1.00  1.04           N  
ATOM   4425  CA  TYR A 280      -5.300  19.187 -12.651  1.00  1.04           C  
ATOM   4426  C   TYR A 280      -5.826  18.448 -13.867  1.00  1.04           C  
ATOM   4427  O   TYR A 280      -5.475  18.782 -14.997  1.00  1.04           O  
ATOM   4428  CB  TYR A 280      -4.100  18.443 -12.076  1.00  1.04           C  
ATOM   4429  CG  TYR A 280      -3.191  19.311 -11.285  1.00  1.04           C  
ATOM   4430  CD1 TYR A 280      -3.652  20.431 -10.626  1.00  1.04           C  
ATOM   4431  CD2 TYR A 280      -1.884  18.986 -11.238  1.00  1.04           C  
ATOM   4432  CE1 TYR A 280      -2.771  21.211  -9.920  1.00  1.04           C  
ATOM   4433  CE2 TYR A 280      -1.003  19.747 -10.521  1.00  1.04           C  
ATOM   4434  CZ  TYR A 280      -1.436  20.855  -9.870  1.00  1.04           C  
ATOM   4435  OH  TYR A 280      -0.541  21.622  -9.174  1.00  1.04           O  
ATOM   4436  H   TYR A 280      -6.141  19.031 -10.684  1.00  1.04           H  
ATOM   4437  HA  TYR A 280      -4.968  20.167 -12.988  1.00  1.04           H  
ATOM   4438 1HB  TYR A 280      -4.445  17.633 -11.432  1.00  1.04           H  
ATOM   4439 2HB  TYR A 280      -3.530  18.001 -12.881  1.00  1.04           H  
ATOM   4440  HD1 TYR A 280      -4.705  20.697 -10.664  1.00  1.04           H  
ATOM   4441  HD2 TYR A 280      -1.551  18.105 -11.778  1.00  1.04           H  
ATOM   4442  HE1 TYR A 280      -3.127  22.100  -9.396  1.00  1.04           H  
ATOM   4443  HE2 TYR A 280       0.049  19.477 -10.478  1.00  1.04           H  
ATOM   4444  HH  TYR A 280      -1.021  22.291  -8.663  1.00  1.04           H  
ATOM   4445  N   LYS A 281      -6.668  17.448 -13.642  1.00  1.19           N  
ATOM   4446  CA  LYS A 281      -7.216  16.640 -14.723  1.00  1.19           C  
ATOM   4447  C   LYS A 281      -8.323  17.375 -15.502  1.00  1.19           C  
ATOM   4448  O   LYS A 281      -8.567  17.074 -16.681  1.00  1.19           O  
ATOM   4449  CB  LYS A 281      -7.763  15.352 -14.133  1.00  1.19           C  
ATOM   4450  CG  LYS A 281      -6.711  14.426 -13.477  1.00  1.19           C  
ATOM   4451  CD  LYS A 281      -5.796  13.763 -14.481  1.00  1.19           C  
ATOM   4452  CE  LYS A 281      -6.544  12.640 -15.197  1.00  1.19           C  
ATOM   4453  NZ  LYS A 281      -5.674  11.850 -16.117  1.00  1.19           N  
ATOM   4454  H   LYS A 281      -6.906  17.219 -12.673  1.00  1.19           H  
ATOM   4455  HA  LYS A 281      -6.411  16.405 -15.418  1.00  1.19           H  
ATOM   4456 1HB  LYS A 281      -8.469  15.629 -13.356  1.00  1.19           H  
ATOM   4457 2HB  LYS A 281      -8.303  14.792 -14.895  1.00  1.19           H  
ATOM   4458 1HG  LYS A 281      -6.106  15.002 -12.774  1.00  1.19           H  
ATOM   4459 2HG  LYS A 281      -7.223  13.651 -12.923  1.00  1.19           H  
ATOM   4460 1HD  LYS A 281      -5.445  14.494 -15.208  1.00  1.19           H  
ATOM   4461 2HD  LYS A 281      -4.933  13.340 -13.960  1.00  1.19           H  
ATOM   4462 1HE  LYS A 281      -6.965  11.966 -14.448  1.00  1.19           H  
ATOM   4463 2HE  LYS A 281      -7.356  13.076 -15.772  1.00  1.19           H  
ATOM   4464 1HZ  LYS A 281      -6.256  11.112 -16.558  1.00  1.19           H  
ATOM   4465 2HZ  LYS A 281      -5.290  12.445 -16.829  1.00  1.19           H  
ATOM   4466 3HZ  LYS A 281      -4.923  11.417 -15.593  1.00  1.19           H  
ATOM   4467  N   SER A 282      -9.003  18.308 -14.829  1.00  1.39           N  
ATOM   4468  CA  SER A 282     -10.074  19.114 -15.407  1.00  1.39           C  
ATOM   4469  C   SER A 282      -9.532  20.299 -16.207  1.00  1.39           C  
ATOM   4470  O   SER A 282      -8.334  20.577 -16.219  1.00  1.39           O  
ATOM   4471  CB  SER A 282     -10.989  19.638 -14.318  1.00  1.39           C  
ATOM   4472  OG  SER A 282     -10.360  20.629 -13.550  1.00  1.39           O  
ATOM   4473  H   SER A 282      -8.779  18.464 -13.846  1.00  1.39           H  
ATOM   4474  HA  SER A 282     -10.656  18.491 -16.076  1.00  1.39           H  
ATOM   4475 1HB  SER A 282     -11.905  20.033 -14.754  1.00  1.39           H  
ATOM   4476 2HB  SER A 282     -11.266  18.810 -13.669  1.00  1.39           H  
ATOM   4477  HG  SER A 282      -9.402  20.403 -13.491  1.00  1.39           H  
ATOM   4478  N   SER A 283     -10.417  20.972 -16.928  1.00  1.59           N  
ATOM   4479  CA  SER A 283     -10.063  22.202 -17.621  1.00  1.59           C  
ATOM   4480  C   SER A 283      -9.801  23.311 -16.627  1.00  1.59           C  
ATOM   4481  O   SER A 283     -10.436  23.390 -15.574  1.00  1.59           O  
ATOM   4482  CB  SER A 283     -11.134  22.665 -18.567  1.00  1.59           C  
ATOM   4483  OG  SER A 283     -10.808  23.948 -19.097  1.00  1.59           O  
ATOM   4484  H   SER A 283     -11.377  20.667 -16.935  1.00  1.59           H  
ATOM   4485  HA  SER A 283      -9.147  22.029 -18.186  1.00  1.59           H  
ATOM   4486 1HB  SER A 283     -11.260  21.954 -19.371  1.00  1.59           H  
ATOM   4487 2HB  SER A 283     -12.078  22.717 -18.027  1.00  1.59           H  
ATOM   4488  HG  SER A 283     -11.669  24.410 -19.162  1.00  1.59           H  
ATOM   4489  N   TYR A 284      -8.916  24.219 -16.989  1.00  1.77           N  
ATOM   4490  CA  TYR A 284      -8.638  25.376 -16.155  1.00  1.77           C  
ATOM   4491  C   TYR A 284      -9.930  26.177 -15.957  1.00  1.77           C  
ATOM   4492  O   TYR A 284     -10.151  26.773 -14.901  1.00  1.77           O  
ATOM   4493  CB  TYR A 284      -7.571  26.235 -16.803  1.00  1.77           C  
ATOM   4494  CG  TYR A 284      -6.242  25.507 -16.934  1.00  1.77           C  
ATOM   4495  CD1 TYR A 284      -5.676  24.924 -15.828  1.00  1.77           C  
ATOM   4496  CD2 TYR A 284      -5.598  25.416 -18.168  1.00  1.77           C  
ATOM   4497  CE1 TYR A 284      -4.483  24.236 -15.936  1.00  1.77           C  
ATOM   4498  CE2 TYR A 284      -4.400  24.735 -18.277  1.00  1.77           C  
ATOM   4499  CZ  TYR A 284      -3.844  24.140 -17.166  1.00  1.77           C  
ATOM   4500  OH  TYR A 284      -2.655  23.446 -17.269  1.00  1.77           O  
ATOM   4501  H   TYR A 284      -8.430  24.100 -17.867  1.00  1.77           H  
ATOM   4502  HA  TYR A 284      -8.293  25.036 -15.178  1.00  1.77           H  
ATOM   4503 1HB  TYR A 284      -7.910  26.527 -17.781  1.00  1.77           H  
ATOM   4504 2HB  TYR A 284      -7.420  27.141 -16.211  1.00  1.77           H  
ATOM   4505  HD1 TYR A 284      -6.179  24.998 -14.868  1.00  1.77           H  
ATOM   4506  HD2 TYR A 284      -6.032  25.874 -19.050  1.00  1.77           H  
ATOM   4507  HE1 TYR A 284      -4.044  23.768 -15.055  1.00  1.77           H  
ATOM   4508  HE2 TYR A 284      -3.898  24.661 -19.242  1.00  1.77           H  
ATOM   4509  HH  TYR A 284      -2.374  23.163 -16.397  1.00  1.77           H  
ATOM   4510  N   LEU A 285     -10.752  26.223 -17.007  1.00  1.87           N  
ATOM   4511  CA  LEU A 285     -12.037  26.912 -16.976  1.00  1.87           C  
ATOM   4512  C   LEU A 285     -13.106  25.874 -17.284  1.00  1.87           C  
ATOM   4513  O   LEU A 285     -12.938  25.058 -18.194  1.00  1.87           O  
ATOM   4514  CB  LEU A 285     -12.078  28.066 -17.982  1.00  1.87           C  
ATOM   4515  CG  LEU A 285     -11.067  29.197 -17.744  1.00  1.87           C  
ATOM   4516  CD1 LEU A 285     -11.131  30.156 -18.867  1.00  1.87           C  
ATOM   4517  CD2 LEU A 285     -11.409  29.909 -16.478  1.00  1.87           C  
ATOM   4518  H   LEU A 285     -10.521  25.660 -17.823  1.00  1.87           H  
ATOM   4519  HA  LEU A 285     -12.214  27.305 -15.977  1.00  1.87           H  
ATOM   4520 1HB  LEU A 285     -11.900  27.667 -18.979  1.00  1.87           H  
ATOM   4521 2HB  LEU A 285     -13.077  28.507 -17.964  1.00  1.87           H  
ATOM   4522  HG  LEU A 285     -10.056  28.792 -17.683  1.00  1.87           H  
ATOM   4523 1HD1 LEU A 285     -10.429  30.965 -18.692  1.00  1.87           H  
ATOM   4524 2HD1 LEU A 285     -10.887  29.641 -19.790  1.00  1.87           H  
ATOM   4525 3HD1 LEU A 285     -12.121  30.557 -18.927  1.00  1.87           H  
ATOM   4526 1HD2 LEU A 285     -10.700  30.723 -16.318  1.00  1.87           H  
ATOM   4527 2HD2 LEU A 285     -12.414  30.321 -16.551  1.00  1.87           H  
ATOM   4528 3HD2 LEU A 285     -11.367  29.215 -15.642  1.00  1.87           H  
ATOM   4529  N   SER A 286     -14.223  25.914 -16.571  1.00  1.87           N  
ATOM   4530  CA  SER A 286     -15.243  24.891 -16.781  1.00  1.87           C  
ATOM   4531  C   SER A 286     -16.660  25.383 -16.636  1.00  1.87           C  
ATOM   4532  O   SER A 286     -16.920  26.397 -15.980  1.00  1.87           O  
ATOM   4533  CB  SER A 286     -15.031  23.786 -15.757  1.00  1.87           C  
ATOM   4534  OG  SER A 286     -15.209  24.264 -14.439  1.00  1.87           O  
ATOM   4535  H   SER A 286     -14.344  26.613 -15.853  1.00  1.87           H  
ATOM   4536  HA  SER A 286     -15.127  24.484 -17.787  1.00  1.87           H  
ATOM   4537 1HB  SER A 286     -15.733  22.976 -15.938  1.00  1.87           H  
ATOM   4538 2HB  SER A 286     -14.022  23.385 -15.867  1.00  1.87           H  
ATOM   4539  HG  SER A 286     -16.146  24.051 -14.176  1.00  1.87           H  
ATOM   4540  N   SER A 287     -17.590  24.632 -17.229  1.00  1.77           N  
ATOM   4541  CA  SER A 287     -19.002  24.931 -17.026  1.00  1.77           C  
ATOM   4542  C   SER A 287     -19.418  24.410 -15.647  1.00  1.77           C  
ATOM   4543  O   SER A 287     -19.947  25.148 -14.806  1.00  1.77           O  
ATOM   4544  CB  SER A 287     -19.810  24.302 -18.126  1.00  1.77           C  
ATOM   4545  OG  SER A 287     -21.165  24.562 -17.975  1.00  1.77           O  
ATOM   4546  H   SER A 287     -17.304  23.839 -17.819  1.00  1.77           H  
ATOM   4547  HA  SER A 287     -19.147  26.010 -17.051  1.00  1.77           H  
ATOM   4548 1HB  SER A 287     -19.471  24.685 -19.094  1.00  1.77           H  
ATOM   4549 2HB  SER A 287     -19.640  23.237 -18.117  1.00  1.77           H  
ATOM   4550  HG  SER A 287     -21.487  23.930 -17.332  1.00  1.77           H  
ATOM   4551  N   MET A 288     -19.115  23.137 -15.407  1.00  1.61           N  
ATOM   4552  CA  MET A 288     -19.431  22.502 -14.140  1.00  1.61           C  
ATOM   4553  C   MET A 288     -18.692  23.235 -13.033  1.00  1.61           C  
ATOM   4554  O   MET A 288     -17.536  23.643 -13.197  1.00  1.61           O  
ATOM   4555  CB  MET A 288     -19.062  21.017 -14.158  1.00  1.61           C  
ATOM   4556  CG  MET A 288     -19.448  20.258 -12.880  1.00  1.61           C  
ATOM   4557  SD  MET A 288     -19.171  18.511 -12.997  1.00  1.61           S  
ATOM   4558  CE  MET A 288     -19.412  17.978 -11.314  1.00  1.61           C  
ATOM   4559  H   MET A 288     -18.670  22.595 -16.129  1.00  1.61           H  
ATOM   4560  HA  MET A 288     -20.497  22.585 -13.957  1.00  1.61           H  
ATOM   4561 1HB  MET A 288     -19.554  20.524 -14.998  1.00  1.61           H  
ATOM   4562 2HB  MET A 288     -17.984  20.908 -14.297  1.00  1.61           H  
ATOM   4563 1HG  MET A 288     -18.880  20.642 -12.032  1.00  1.61           H  
ATOM   4564 2HG  MET A 288     -20.506  20.411 -12.679  1.00  1.61           H  
ATOM   4565 1HE  MET A 288     -19.270  16.899 -11.243  1.00  1.61           H  
ATOM   4566 2HE  MET A 288     -18.707  18.476 -10.670  1.00  1.61           H  
ATOM   4567 3HE  MET A 288     -20.416  18.236 -11.004  1.00  1.61           H  
ATOM   4568  N   CYS A 289     -19.362  23.412 -11.905  1.00  1.45           N  
ATOM   4569  CA  CYS A 289     -18.767  24.121 -10.787  1.00  1.45           C  
ATOM   4570  C   CYS A 289     -17.535  23.423 -10.228  1.00  1.45           C  
ATOM   4571  O   CYS A 289     -17.553  22.221  -9.955  1.00  1.45           O  
ATOM   4572  CB  CYS A 289     -19.753  24.225  -9.627  1.00  1.45           C  
ATOM   4573  SG  CYS A 289     -21.174  25.225  -9.934  1.00  1.45           S  
ATOM   4574  H   CYS A 289     -20.310  23.066 -11.847  1.00  1.45           H  
ATOM   4575  HA  CYS A 289     -18.491  25.118 -11.115  1.00  1.45           H  
ATOM   4576 1HB  CYS A 289     -20.099  23.231  -9.353  1.00  1.45           H  
ATOM   4577 2HB  CYS A 289     -19.240  24.640  -8.775  1.00  1.45           H  
ATOM   4578  N   GLY A 290     -16.514  24.231  -9.906  1.00  1.30           N  
ATOM   4579  CA  GLY A 290     -15.309  23.731  -9.237  1.00  1.30           C  
ATOM   4580  C   GLY A 290     -15.664  23.339  -7.809  1.00  1.30           C  
ATOM   4581  O   GLY A 290     -15.004  22.517  -7.176  1.00  1.30           O  
ATOM   4582  H   GLY A 290     -16.565  25.209 -10.163  1.00  1.30           H  
ATOM   4583 1HA  GLY A 290     -14.907  22.876  -9.777  1.00  1.30           H  
ATOM   4584 2HA  GLY A 290     -14.544  24.506  -9.229  1.00  1.30           H  
ATOM   4585  N   CYS A 291     -16.789  23.866  -7.349  1.00  1.17           N  
ATOM   4586  CA  CYS A 291     -17.329  23.611  -6.036  1.00  1.17           C  
ATOM   4587  C   CYS A 291     -17.643  22.123  -5.881  1.00  1.17           C  
ATOM   4588  O   CYS A 291     -17.552  21.570  -4.793  1.00  1.17           O  
ATOM   4589  CB  CYS A 291     -18.635  24.391  -5.880  1.00  1.17           C  
ATOM   4590  SG  CYS A 291     -18.470  26.217  -5.896  1.00  1.17           S  
ATOM   4591  H   CYS A 291     -17.278  24.515  -7.948  1.00  1.17           H  
ATOM   4592  HA  CYS A 291     -16.607  23.921  -5.279  1.00  1.17           H  
ATOM   4593 1HB  CYS A 291     -19.315  24.108  -6.662  1.00  1.17           H  
ATOM   4594 2HB  CYS A 291     -19.113  24.097  -4.978  1.00  1.17           H  
ATOM   4595  HG  CYS A 291     -19.770  26.475  -5.746  1.00  1.17           H  
ATOM   4596  N   VAL A 292     -17.998  21.470  -6.983  1.00  1.06           N  
ATOM   4597  CA  VAL A 292     -18.394  20.076  -6.970  1.00  1.06           C  
ATOM   4598  C   VAL A 292     -17.302  19.201  -7.566  1.00  1.06           C  
ATOM   4599  O   VAL A 292     -16.844  18.231  -6.947  1.00  1.06           O  
ATOM   4600  CB  VAL A 292     -19.686  19.919  -7.795  1.00  1.06           C  
ATOM   4601  CG1 VAL A 292     -20.106  18.470  -7.878  1.00  1.06           C  
ATOM   4602  CG2 VAL A 292     -20.798  20.760  -7.172  1.00  1.06           C  
ATOM   4603  H   VAL A 292     -17.988  21.949  -7.877  1.00  1.06           H  
ATOM   4604  HA  VAL A 292     -18.582  19.768  -5.944  1.00  1.06           H  
ATOM   4605  HB  VAL A 292     -19.495  20.264  -8.816  1.00  1.06           H  
ATOM   4606 1HG1 VAL A 292     -21.001  18.403  -8.488  1.00  1.06           H  
ATOM   4607 2HG1 VAL A 292     -19.318  17.876  -8.328  1.00  1.06           H  
ATOM   4608 3HG1 VAL A 292     -20.317  18.100  -6.893  1.00  1.06           H  
ATOM   4609 1HG2 VAL A 292     -21.702  20.658  -7.766  1.00  1.06           H  
ATOM   4610 2HG2 VAL A 292     -20.993  20.413  -6.158  1.00  1.06           H  
ATOM   4611 3HG2 VAL A 292     -20.501  21.806  -7.148  1.00  1.06           H  
ATOM   4612  N   SER A 293     -16.865  19.564  -8.772  1.00  0.97           N  
ATOM   4613  CA  SER A 293     -15.869  18.788  -9.488  1.00  0.97           C  
ATOM   4614  C   SER A 293     -14.500  18.758  -8.828  1.00  0.97           C  
ATOM   4615  O   SER A 293     -13.703  17.868  -9.112  1.00  0.97           O  
ATOM   4616  CB  SER A 293     -15.728  19.323 -10.892  1.00  0.97           C  
ATOM   4617  OG  SER A 293     -15.270  20.633 -10.886  1.00  0.97           O  
ATOM   4618  H   SER A 293     -17.228  20.408  -9.213  1.00  0.97           H  
ATOM   4619  HA  SER A 293     -16.234  17.764  -9.549  1.00  0.97           H  
ATOM   4620 1HB  SER A 293     -15.018  18.704 -11.431  1.00  0.97           H  
ATOM   4621 2HB  SER A 293     -16.668  19.274 -11.414  1.00  0.97           H  
ATOM   4622  HG  SER A 293     -16.050  21.178 -10.648  1.00  0.97           H  
ATOM   4623  N   LYS A 294     -14.197  19.734  -7.972  1.00  0.89           N  
ATOM   4624  CA  LYS A 294     -12.902  19.751  -7.342  1.00  0.89           C  
ATOM   4625  C   LYS A 294     -13.105  19.703  -5.820  1.00  0.89           C  
ATOM   4626  O   LYS A 294     -12.667  18.760  -5.148  1.00  0.89           O  
ATOM   4627  CB  LYS A 294     -12.231  21.054  -7.770  1.00  0.89           C  
ATOM   4628  CG  LYS A 294     -12.070  21.175  -9.299  1.00  0.89           C  
ATOM   4629  CD  LYS A 294     -11.631  22.575  -9.760  1.00  0.89           C  
ATOM   4630  CE  LYS A 294     -11.685  22.667 -11.283  1.00  0.89           C  
ATOM   4631  NZ  LYS A 294     -11.400  24.027 -11.809  1.00  0.89           N  
ATOM   4632  H   LYS A 294     -14.843  20.488  -7.770  1.00  0.89           H  
ATOM   4633  HA  LYS A 294     -12.319  18.888  -7.651  1.00  0.89           H  
ATOM   4634 1HB  LYS A 294     -12.727  21.918  -7.377  1.00  0.89           H  
ATOM   4635 2HB  LYS A 294     -11.223  21.042  -7.371  1.00  0.89           H  
ATOM   4636 1HG  LYS A 294     -11.341  20.440  -9.637  1.00  0.89           H  
ATOM   4637 2HG  LYS A 294     -13.009  20.958  -9.780  1.00  0.89           H  
ATOM   4638 1HD  LYS A 294     -12.273  23.332  -9.317  1.00  0.89           H  
ATOM   4639 2HD  LYS A 294     -10.622  22.765  -9.450  1.00  0.89           H  
ATOM   4640 1HE  LYS A 294     -10.961  21.999 -11.678  1.00  0.89           H  
ATOM   4641 2HE  LYS A 294     -12.674  22.357 -11.621  1.00  0.89           H  
ATOM   4642 1HZ  LYS A 294     -11.445  23.990 -12.830  1.00  0.89           H  
ATOM   4643 2HZ  LYS A 294     -12.078  24.682 -11.467  1.00  0.89           H  
ATOM   4644 3HZ  LYS A 294     -10.483  24.314 -11.524  1.00  0.89           H  
ATOM   4645  N   GLY A 295     -13.829  20.710  -5.304  1.00  0.81           N  
ATOM   4646  CA  GLY A 295     -14.080  20.899  -3.874  1.00  0.81           C  
ATOM   4647  C   GLY A 295     -14.848  19.748  -3.247  1.00  0.81           C  
ATOM   4648  O   GLY A 295     -14.353  19.084  -2.335  1.00  0.81           O  
ATOM   4649  H   GLY A 295     -14.202  21.409  -5.940  1.00  0.81           H  
ATOM   4650 1HA  GLY A 295     -13.130  21.031  -3.356  1.00  0.81           H  
ATOM   4651 2HA  GLY A 295     -14.641  21.823  -3.742  1.00  0.81           H  
ATOM   4652  N   GLY A 296     -16.042  19.488  -3.778  1.00  0.75           N  
ATOM   4653  CA  GLY A 296     -16.921  18.417  -3.341  1.00  0.75           C  
ATOM   4654  C   GLY A 296     -16.239  17.060  -3.355  1.00  0.75           C  
ATOM   4655  O   GLY A 296     -16.197  16.389  -2.325  1.00  0.75           O  
ATOM   4656  H   GLY A 296     -16.399  20.113  -4.492  1.00  0.75           H  
ATOM   4657 1HA  GLY A 296     -17.278  18.629  -2.338  1.00  0.75           H  
ATOM   4658 2HA  GLY A 296     -17.784  18.407  -3.993  1.00  0.75           H  
ATOM   4659  N   MET A 297     -15.655  16.661  -4.492  1.00  0.71           N  
ATOM   4660  CA  MET A 297     -14.980  15.354  -4.525  1.00  0.71           C  
ATOM   4661  C   MET A 297     -13.967  15.237  -3.389  1.00  0.71           C  
ATOM   4662  O   MET A 297     -13.896  14.207  -2.704  1.00  0.71           O  
ATOM   4663  CB  MET A 297     -14.189  15.153  -5.815  1.00  0.71           C  
ATOM   4664  CG  MET A 297     -14.973  14.963  -7.117  1.00  0.71           C  
ATOM   4665  SD  MET A 297     -13.828  14.791  -8.541  1.00  0.71           S  
ATOM   4666  CE  MET A 297     -14.887  14.669  -9.974  1.00  0.71           C  
ATOM   4667  H   MET A 297     -15.750  17.243  -5.327  1.00  0.71           H  
ATOM   4668  HA  MET A 297     -15.725  14.567  -4.409  1.00  0.71           H  
ATOM   4669 1HB  MET A 297     -13.545  16.027  -5.967  1.00  0.71           H  
ATOM   4670 2HB  MET A 297     -13.529  14.300  -5.695  1.00  0.71           H  
ATOM   4671 1HG  MET A 297     -15.598  14.072  -7.058  1.00  0.71           H  
ATOM   4672 2HG  MET A 297     -15.616  15.830  -7.288  1.00  0.71           H  
ATOM   4673 1HE  MET A 297     -14.282  14.584 -10.866  1.00  0.71           H  
ATOM   4674 2HE  MET A 297     -15.520  13.794  -9.880  1.00  0.71           H  
ATOM   4675 3HE  MET A 297     -15.503  15.559 -10.046  1.00  0.71           H  
ATOM   4676  N   GLY A 298     -13.186  16.302  -3.189  1.00  0.67           N  
ATOM   4677  CA  GLY A 298     -12.195  16.332  -2.131  1.00  0.67           C  
ATOM   4678  C   GLY A 298     -12.831  16.157  -0.767  1.00  0.67           C  
ATOM   4679  O   GLY A 298     -12.434  15.274   0.005  1.00  0.67           O  
ATOM   4680  H   GLY A 298     -13.266  17.130  -3.786  1.00  0.67           H  
ATOM   4681 1HA  GLY A 298     -11.474  15.546  -2.287  1.00  0.67           H  
ATOM   4682 2HA  GLY A 298     -11.658  17.280  -2.166  1.00  0.67           H  
ATOM   4683  N   ALA A 299     -13.841  16.981  -0.482  1.00  0.65           N  
ATOM   4684  CA  ALA A 299     -14.527  16.974   0.800  1.00  0.65           C  
ATOM   4685  C   ALA A 299     -15.120  15.614   1.104  1.00  0.65           C  
ATOM   4686  O   ALA A 299     -15.062  15.152   2.241  1.00  0.65           O  
ATOM   4687  CB  ALA A 299     -15.624  18.019   0.805  1.00  0.65           C  
ATOM   4688  H   ALA A 299     -14.120  17.661  -1.189  1.00  0.65           H  
ATOM   4689  HA  ALA A 299     -13.799  17.218   1.573  1.00  0.65           H  
ATOM   4690 1HB  ALA A 299     -16.115  18.037   1.774  1.00  0.65           H  
ATOM   4691 2HB  ALA A 299     -15.188  18.977   0.602  1.00  0.65           H  
ATOM   4692 3HB  ALA A 299     -16.349  17.782   0.030  1.00  0.65           H  
ATOM   4693  N   VAL A 300     -15.644  14.929   0.090  1.00  0.63           N  
ATOM   4694  CA  VAL A 300     -16.200  13.605   0.314  1.00  0.63           C  
ATOM   4695  C   VAL A 300     -15.141  12.639   0.751  1.00  0.63           C  
ATOM   4696  O   VAL A 300     -15.314  11.929   1.741  1.00  0.63           O  
ATOM   4697  CB  VAL A 300     -16.854  13.073  -0.949  1.00  0.63           C  
ATOM   4698  CG1 VAL A 300     -17.238  11.605  -0.788  1.00  0.63           C  
ATOM   4699  CG2 VAL A 300     -18.054  13.840  -1.179  1.00  0.63           C  
ATOM   4700  H   VAL A 300     -15.677  15.350  -0.840  1.00  0.63           H  
ATOM   4701  HA  VAL A 300     -16.956  13.678   1.095  1.00  0.63           H  
ATOM   4702  HB  VAL A 300     -16.169  13.171  -1.794  1.00  0.63           H  
ATOM   4703 1HG1 VAL A 300     -17.725  11.263  -1.699  1.00  0.63           H  
ATOM   4704 2HG1 VAL A 300     -16.346  11.006  -0.609  1.00  0.63           H  
ATOM   4705 3HG1 VAL A 300     -17.925  11.495   0.049  1.00  0.63           H  
ATOM   4706 1HG2 VAL A 300     -18.527  13.482  -2.047  1.00  0.63           H  
ATOM   4707 2HG2 VAL A 300     -18.688  13.689  -0.324  1.00  0.63           H  
ATOM   4708 3HG2 VAL A 300     -17.824  14.890  -1.294  1.00  0.63           H  
ATOM   4709  N   ILE A 301     -14.015  12.624   0.054  1.00  0.62           N  
ATOM   4710  CA  ILE A 301     -12.958  11.722   0.453  1.00  0.62           C  
ATOM   4711  C   ILE A 301     -12.443  12.073   1.849  1.00  0.62           C  
ATOM   4712  O   ILE A 301     -12.216  11.180   2.667  1.00  0.62           O  
ATOM   4713  CB  ILE A 301     -11.855  11.625  -0.606  1.00  0.62           C  
ATOM   4714  CG1 ILE A 301     -12.433  10.889  -1.825  1.00  0.62           C  
ATOM   4715  CG2 ILE A 301     -10.715  10.907  -0.069  1.00  0.62           C  
ATOM   4716  CD1 ILE A 301     -11.574  10.867  -3.064  1.00  0.62           C  
ATOM   4717  H   ILE A 301     -13.901  13.235  -0.762  1.00  0.62           H  
ATOM   4718  HA  ILE A 301     -13.384  10.724   0.512  1.00  0.62           H  
ATOM   4719  HB  ILE A 301     -11.560  12.635  -0.919  1.00  0.62           H  
ATOM   4720 1HG1 ILE A 301     -12.632   9.858  -1.532  1.00  0.62           H  
ATOM   4721 2HG1 ILE A 301     -13.379  11.368  -2.074  1.00  0.62           H  
ATOM   4722 1HG2 ILE A 301      -9.932  10.835  -0.815  1.00  0.62           H  
ATOM   4723 2HG2 ILE A 301     -10.379  11.465   0.777  1.00  0.62           H  
ATOM   4724 3HG2 ILE A 301     -11.011   9.923   0.235  1.00  0.62           H  
ATOM   4725 1HD1 ILE A 301     -12.065  10.320  -3.861  1.00  0.62           H  
ATOM   4726 2HD1 ILE A 301     -11.401  11.851  -3.382  1.00  0.62           H  
ATOM   4727 3HD1 ILE A 301     -10.637  10.384  -2.837  1.00  0.62           H  
ATOM   4728  N   GLY A 302     -12.285  13.364   2.134  1.00  0.62           N  
ATOM   4729  CA  GLY A 302     -11.854  13.821   3.452  1.00  0.62           C  
ATOM   4730  C   GLY A 302     -12.808  13.323   4.545  1.00  0.62           C  
ATOM   4731  O   GLY A 302     -12.372  12.706   5.522  1.00  0.62           O  
ATOM   4732  H   GLY A 302     -12.477  14.058   1.412  1.00  0.62           H  
ATOM   4733 1HA  GLY A 302     -10.842  13.468   3.650  1.00  0.62           H  
ATOM   4734 2HA  GLY A 302     -11.822  14.903   3.460  1.00  0.62           H  
ATOM   4735  N   LEU A 303     -14.109  13.566   4.375  1.00  0.64           N  
ATOM   4736  CA  LEU A 303     -15.111  13.131   5.341  1.00  0.64           C  
ATOM   4737  C   LEU A 303     -15.121  11.616   5.481  1.00  0.64           C  
ATOM   4738  O   LEU A 303     -15.215  11.078   6.590  1.00  0.64           O  
ATOM   4739  CB  LEU A 303     -16.491  13.576   4.870  1.00  0.64           C  
ATOM   4740  CG  LEU A 303     -16.798  15.085   4.916  1.00  0.64           C  
ATOM   4741  CD1 LEU A 303     -18.108  15.380   4.166  1.00  0.64           C  
ATOM   4742  CD2 LEU A 303     -16.926  15.495   6.333  1.00  0.64           C  
ATOM   4743  H   LEU A 303     -14.417  14.074   3.547  1.00  0.64           H  
ATOM   4744  HA  LEU A 303     -14.879  13.575   6.310  1.00  0.64           H  
ATOM   4745 1HB  LEU A 303     -16.573  13.283   3.829  1.00  0.64           H  
ATOM   4746 2HB  LEU A 303     -17.247  13.050   5.445  1.00  0.64           H  
ATOM   4747  HG  LEU A 303     -15.996  15.641   4.447  1.00  0.64           H  
ATOM   4748 1HD1 LEU A 303     -18.313  16.450   4.210  1.00  0.64           H  
ATOM   4749 2HD1 LEU A 303     -18.002  15.070   3.125  1.00  0.64           H  
ATOM   4750 3HD1 LEU A 303     -18.927  14.843   4.623  1.00  0.64           H  
ATOM   4751 1HD2 LEU A 303     -17.149  16.556   6.378  1.00  0.64           H  
ATOM   4752 2HD2 LEU A 303     -17.733  14.934   6.786  1.00  0.64           H  
ATOM   4753 3HD2 LEU A 303     -15.996  15.291   6.863  1.00  0.64           H  
ATOM   4754  N   CYS A 304     -14.978  10.918   4.355  1.00  0.66           N  
ATOM   4755  CA  CYS A 304     -14.967   9.480   4.410  1.00  0.66           C  
ATOM   4756  C   CYS A 304     -13.761   8.994   5.171  1.00  0.66           C  
ATOM   4757  O   CYS A 304     -13.897   8.068   5.949  1.00  0.66           O  
ATOM   4758  CB  CYS A 304     -14.919   8.870   3.032  1.00  0.66           C  
ATOM   4759  SG  CYS A 304     -16.355   9.072   2.102  1.00  0.66           S  
ATOM   4760  H   CYS A 304     -14.910  11.386   3.455  1.00  0.66           H  
ATOM   4761  HA  CYS A 304     -15.869   9.144   4.916  1.00  0.66           H  
ATOM   4762 1HB  CYS A 304     -14.099   9.304   2.472  1.00  0.66           H  
ATOM   4763 2HB  CYS A 304     -14.755   7.805   3.134  1.00  0.66           H  
ATOM   4764  HG  CYS A 304     -16.192  10.407   1.934  1.00  0.66           H  
ATOM   4765  N   TYR A 305     -12.604   9.629   4.977  1.00  0.68           N  
ATOM   4766  CA  TYR A 305     -11.362   9.276   5.662  1.00  0.68           C  
ATOM   4767  C   TYR A 305     -11.549   9.419   7.168  1.00  0.68           C  
ATOM   4768  O   TYR A 305     -11.234   8.523   7.958  1.00  0.68           O  
ATOM   4769  CB  TYR A 305     -10.229  10.177   5.177  1.00  0.68           C  
ATOM   4770  CG  TYR A 305      -8.872   9.851   5.693  1.00  0.68           C  
ATOM   4771  CD1 TYR A 305      -8.064   9.039   4.949  1.00  0.68           C  
ATOM   4772  CD2 TYR A 305      -8.438  10.334   6.907  1.00  0.68           C  
ATOM   4773  CE1 TYR A 305      -6.829   8.713   5.386  1.00  0.68           C  
ATOM   4774  CE2 TYR A 305      -7.189   9.993   7.363  1.00  0.68           C  
ATOM   4775  CZ  TYR A 305      -6.380   9.184   6.601  1.00  0.68           C  
ATOM   4776  OH  TYR A 305      -5.129   8.841   7.046  1.00  0.68           O  
ATOM   4777  H   TYR A 305     -12.567  10.382   4.293  1.00  0.68           H  
ATOM   4778  HA  TYR A 305     -11.122   8.241   5.453  1.00  0.68           H  
ATOM   4779 1HB  TYR A 305     -10.205  10.127   4.098  1.00  0.68           H  
ATOM   4780 2HB  TYR A 305     -10.441  11.202   5.443  1.00  0.68           H  
ATOM   4781  HD1 TYR A 305      -8.418   8.656   3.994  1.00  0.68           H  
ATOM   4782  HD2 TYR A 305      -9.086  10.974   7.504  1.00  0.68           H  
ATOM   4783  HE1 TYR A 305      -6.212   8.087   4.778  1.00  0.68           H  
ATOM   4784  HE2 TYR A 305      -6.845  10.365   8.325  1.00  0.68           H  
ATOM   4785  HH  TYR A 305      -4.679   8.322   6.372  1.00  0.68           H  
ATOM   4786  N   TYR A 306     -12.128  10.536   7.581  1.00  0.72           N  
ATOM   4787  CA  TYR A 306     -12.378  10.784   8.989  1.00  0.72           C  
ATOM   4788  C   TYR A 306     -13.125   9.569   9.587  1.00  0.72           C  
ATOM   4789  O   TYR A 306     -12.824   9.105  10.696  1.00  0.72           O  
ATOM   4790  CB  TYR A 306     -13.194  12.066   9.151  1.00  0.72           C  
ATOM   4791  CG  TYR A 306     -13.425  12.516  10.562  1.00  0.72           C  
ATOM   4792  CD1 TYR A 306     -12.462  13.289  11.217  1.00  0.72           C  
ATOM   4793  CD2 TYR A 306     -14.586  12.165  11.206  1.00  0.72           C  
ATOM   4794  CE1 TYR A 306     -12.689  13.706  12.515  1.00  0.72           C  
ATOM   4795  CE2 TYR A 306     -14.816  12.582  12.500  1.00  0.72           C  
ATOM   4796  CZ  TYR A 306     -13.877  13.347  13.151  1.00  0.72           C  
ATOM   4797  OH  TYR A 306     -14.111  13.752  14.426  1.00  0.72           O  
ATOM   4798  H   TYR A 306     -12.375  11.251   6.892  1.00  0.72           H  
ATOM   4799  HA  TYR A 306     -11.423  10.896   9.500  1.00  0.72           H  
ATOM   4800 1HB  TYR A 306     -12.707  12.876   8.607  1.00  0.72           H  
ATOM   4801 2HB  TYR A 306     -14.165  11.924   8.693  1.00  0.72           H  
ATOM   4802  HD1 TYR A 306     -11.536  13.568  10.705  1.00  0.72           H  
ATOM   4803  HD2 TYR A 306     -15.323  11.557  10.683  1.00  0.72           H  
ATOM   4804  HE1 TYR A 306     -11.945  14.318  13.040  1.00  0.72           H  
ATOM   4805  HE2 TYR A 306     -15.742  12.306  13.009  1.00  0.72           H  
ATOM   4806  HH  TYR A 306     -13.283  14.139  14.792  1.00  0.72           H  
ATOM   4807  N   LYS A 307     -14.135   9.076   8.863  1.00  0.75           N  
ATOM   4808  CA  LYS A 307     -14.930   7.937   9.318  1.00  0.75           C  
ATOM   4809  C   LYS A 307     -14.306   6.526   9.085  1.00  0.75           C  
ATOM   4810  O   LYS A 307     -14.387   5.662   9.962  1.00  0.75           O  
ATOM   4811  CB  LYS A 307     -16.305   8.012   8.653  1.00  0.75           C  
ATOM   4812  CG  LYS A 307     -17.288   6.916   9.073  1.00  0.75           C  
ATOM   4813  CD  LYS A 307     -18.677   7.156   8.469  1.00  0.75           C  
ATOM   4814  CE  LYS A 307     -19.640   6.010   8.791  1.00  0.75           C  
ATOM   4815  NZ  LYS A 307     -19.918   5.901  10.257  1.00  0.75           N  
ATOM   4816  H   LYS A 307     -14.362   9.521   7.971  1.00  0.75           H  
ATOM   4817  HA  LYS A 307     -15.073   8.049  10.391  1.00  0.75           H  
ATOM   4818 1HB  LYS A 307     -16.759   8.980   8.870  1.00  0.75           H  
ATOM   4819 2HB  LYS A 307     -16.176   7.952   7.569  1.00  0.75           H  
ATOM   4820 1HG  LYS A 307     -16.912   5.948   8.734  1.00  0.75           H  
ATOM   4821 2HG  LYS A 307     -17.367   6.895  10.158  1.00  0.75           H  
ATOM   4822 1HD  LYS A 307     -19.089   8.090   8.860  1.00  0.75           H  
ATOM   4823 2HD  LYS A 307     -18.586   7.248   7.385  1.00  0.75           H  
ATOM   4824 1HE  LYS A 307     -20.578   6.179   8.264  1.00  0.75           H  
ATOM   4825 2HE  LYS A 307     -19.203   5.072   8.444  1.00  0.75           H  
ATOM   4826 1HZ  LYS A 307     -20.556   5.135  10.423  1.00  0.75           H  
ATOM   4827 2HZ  LYS A 307     -19.054   5.732  10.754  1.00  0.75           H  
ATOM   4828 3HZ  LYS A 307     -20.332   6.761  10.588  1.00  0.75           H  
ATOM   4829  N   ASN A 308     -13.743   6.282   7.892  1.00  0.78           N  
ATOM   4830  CA  ASN A 308     -13.240   4.969   7.456  1.00  0.78           C  
ATOM   4831  C   ASN A 308     -11.716   4.879   7.190  1.00  0.78           C  
ATOM   4832  O   ASN A 308     -11.227   3.890   6.615  1.00  0.78           O  
ATOM   4833  CB  ASN A 308     -13.956   4.575   6.181  1.00  0.78           C  
ATOM   4834  CG  ASN A 308     -15.436   4.341   6.334  1.00  0.78           C  
ATOM   4835  OD1 ASN A 308     -15.884   3.313   6.856  1.00  0.78           O  
ATOM   4836  ND2 ASN A 308     -16.210   5.286   5.858  1.00  0.78           N  
ATOM   4837  H   ASN A 308     -13.678   7.041   7.241  1.00  0.78           H  
ATOM   4838  HA  ASN A 308     -13.472   4.246   8.238  1.00  0.78           H  
ATOM   4839 1HB  ASN A 308     -13.806   5.363   5.436  1.00  0.78           H  
ATOM   4840 2HB  ASN A 308     -13.502   3.670   5.781  1.00  0.78           H  
ATOM   4841 1HD2 ASN A 308     -17.204   5.182   5.889  1.00  0.78           H  
ATOM   4842 2HD2 ASN A 308     -15.797   6.104   5.442  1.00  0.78           H  
ATOM   4843  N   GLY A 309     -10.974   5.889   7.612  1.00  0.80           N  
ATOM   4844  CA  GLY A 309      -9.525   5.930   7.499  1.00  0.80           C  
ATOM   4845  C   GLY A 309      -9.004   5.814   6.079  1.00  0.80           C  
ATOM   4846  O   GLY A 309      -9.478   6.468   5.159  1.00  0.80           O  
ATOM   4847  H   GLY A 309     -11.414   6.700   8.029  1.00  0.80           H  
ATOM   4848 1HA  GLY A 309      -9.172   6.870   7.927  1.00  0.80           H  
ATOM   4849 2HA  GLY A 309      -9.099   5.134   8.107  1.00  0.80           H  
ATOM   4850  N   LYS A 310      -8.054   4.912   5.909  1.00  0.81           N  
ATOM   4851  CA  LYS A 310      -7.373   4.663   4.650  1.00  0.81           C  
ATOM   4852  C   LYS A 310      -8.024   3.595   3.786  1.00  0.81           C  
ATOM   4853  O   LYS A 310      -7.427   3.131   2.807  1.00  0.81           O  
ATOM   4854  CB  LYS A 310      -5.914   4.316   4.941  1.00  0.81           C  
ATOM   4855  CG  LYS A 310      -5.120   5.490   5.518  1.00  0.81           C  
ATOM   4856  CD  LYS A 310      -3.646   5.187   5.786  1.00  0.81           C  
ATOM   4857  CE  LYS A 310      -3.469   4.328   7.039  1.00  0.81           C  
ATOM   4858  NZ  LYS A 310      -2.071   4.363   7.548  1.00  0.81           N  
ATOM   4859  H   LYS A 310      -7.759   4.385   6.718  1.00  0.81           H  
ATOM   4860  HA  LYS A 310      -7.389   5.589   4.077  1.00  0.81           H  
ATOM   4861 1HB  LYS A 310      -5.865   3.484   5.646  1.00  0.81           H  
ATOM   4862 2HB  LYS A 310      -5.425   4.001   4.019  1.00  0.81           H  
ATOM   4863 1HG  LYS A 310      -5.131   6.274   4.778  1.00  0.81           H  
ATOM   4864 2HG  LYS A 310      -5.589   5.857   6.430  1.00  0.81           H  
ATOM   4865 1HD  LYS A 310      -3.213   4.662   4.934  1.00  0.81           H  
ATOM   4866 2HD  LYS A 310      -3.092   6.118   5.933  1.00  0.81           H  
ATOM   4867 1HE  LYS A 310      -4.131   4.691   7.816  1.00  0.81           H  
ATOM   4868 2HE  LYS A 310      -3.730   3.301   6.803  1.00  0.81           H  
ATOM   4869 1HZ  LYS A 310      -1.978   3.800   8.368  1.00  0.81           H  
ATOM   4870 2HZ  LYS A 310      -1.377   4.051   6.864  1.00  0.81           H  
ATOM   4871 3HZ  LYS A 310      -1.791   5.324   7.776  1.00  0.81           H  
ATOM   4872  N   ASN A 311      -9.232   3.151   4.131  1.00  0.80           N  
ATOM   4873  CA  ASN A 311      -9.803   2.113   3.295  1.00  0.80           C  
ATOM   4874  C   ASN A 311     -10.264   2.703   1.981  1.00  0.80           C  
ATOM   4875  O   ASN A 311     -11.426   3.103   1.803  1.00  0.80           O  
ATOM   4876  CB  ASN A 311     -10.947   1.401   3.969  1.00  0.80           C  
ATOM   4877  CG  ASN A 311     -11.440   0.208   3.152  1.00  0.80           C  
ATOM   4878  OD1 ASN A 311     -11.300   0.134   1.908  1.00  0.80           O  
ATOM   4879  ND2 ASN A 311     -12.020  -0.746   3.847  1.00  0.80           N  
ATOM   4880  H   ASN A 311      -9.743   3.520   4.939  1.00  0.80           H  
ATOM   4881  HA  ASN A 311      -9.028   1.379   3.071  1.00  0.80           H  
ATOM   4882 1HB  ASN A 311     -10.632   1.054   4.956  1.00  0.80           H  
ATOM   4883 2HB  ASN A 311     -11.773   2.101   4.119  1.00  0.80           H  
ATOM   4884 1HD2 ASN A 311     -12.369  -1.562   3.385  1.00  0.80           H  
ATOM   4885 2HD2 ASN A 311     -12.111  -0.656   4.840  1.00  0.80           H  
ATOM   4886  N   ILE A 312      -9.353   2.626   1.022  1.00  0.78           N  
ATOM   4887  CA  ILE A 312      -9.525   3.179  -0.304  1.00  0.78           C  
ATOM   4888  C   ILE A 312     -10.744   2.679  -1.035  1.00  0.78           C  
ATOM   4889  O   ILE A 312     -11.216   3.353  -1.943  1.00  0.78           O  
ATOM   4890  CB  ILE A 312      -8.298   2.942  -1.207  1.00  0.78           C  
ATOM   4891  CG1 ILE A 312      -8.452   3.853  -2.431  1.00  0.78           C  
ATOM   4892  CG2 ILE A 312      -8.151   1.484  -1.618  1.00  0.78           C  
ATOM   4893  CD1 ILE A 312      -7.253   3.943  -3.297  1.00  0.78           C  
ATOM   4894  H   ILE A 312      -8.443   2.273   1.309  1.00  0.78           H  
ATOM   4895  HA  ILE A 312      -9.625   4.247  -0.199  1.00  0.78           H  
ATOM   4896  HB  ILE A 312      -7.403   3.247  -0.672  1.00  0.78           H  
ATOM   4897 1HG1 ILE A 312      -9.283   3.491  -3.034  1.00  0.78           H  
ATOM   4898 2HG1 ILE A 312      -8.692   4.851  -2.079  1.00  0.78           H  
ATOM   4899 1HG2 ILE A 312      -7.270   1.375  -2.250  1.00  0.78           H  
ATOM   4900 2HG2 ILE A 312      -8.037   0.868  -0.727  1.00  0.78           H  
ATOM   4901 3HG2 ILE A 312      -9.027   1.162  -2.173  1.00  0.78           H  
ATOM   4902 1HD1 ILE A 312      -7.454   4.614  -4.130  1.00  0.78           H  
ATOM   4903 2HD1 ILE A 312      -6.448   4.316  -2.722  1.00  0.78           H  
ATOM   4904 3HD1 ILE A 312      -7.003   2.954  -3.679  1.00  0.78           H  
ATOM   4905  N   LYS A 313     -11.259   1.496  -0.708  1.00  0.75           N  
ATOM   4906  CA  LYS A 313     -12.412   1.035  -1.460  1.00  0.75           C  
ATOM   4907  C   LYS A 313     -13.613   1.923  -1.178  1.00  0.75           C  
ATOM   4908  O   LYS A 313     -14.414   2.211  -2.073  1.00  0.75           O  
ATOM   4909  CB  LYS A 313     -12.733  -0.420  -1.133  1.00  0.75           C  
ATOM   4910  CG  LYS A 313     -11.705  -1.415  -1.656  1.00  0.75           C  
ATOM   4911  CD  LYS A 313     -12.073  -2.847  -1.285  1.00  0.75           C  
ATOM   4912  CE  LYS A 313     -11.039  -3.839  -1.806  1.00  0.75           C  
ATOM   4913  NZ  LYS A 313     -11.366  -5.240  -1.416  1.00  0.75           N  
ATOM   4914  H   LYS A 313     -10.907   0.966   0.090  1.00  0.75           H  
ATOM   4915  HA  LYS A 313     -12.184   1.108  -2.523  1.00  0.75           H  
ATOM   4916 1HB  LYS A 313     -12.809  -0.544  -0.056  1.00  0.75           H  
ATOM   4917 2HB  LYS A 313     -13.701  -0.681  -1.557  1.00  0.75           H  
ATOM   4918 1HG  LYS A 313     -11.639  -1.332  -2.741  1.00  0.75           H  
ATOM   4919 2HG  LYS A 313     -10.731  -1.176  -1.230  1.00  0.75           H  
ATOM   4920 1HD  LYS A 313     -12.136  -2.933  -0.199  1.00  0.75           H  
ATOM   4921 2HD  LYS A 313     -13.047  -3.094  -1.709  1.00  0.75           H  
ATOM   4922 1HE  LYS A 313     -10.999  -3.774  -2.892  1.00  0.75           H  
ATOM   4923 2HE  LYS A 313     -10.061  -3.579  -1.400  1.00  0.75           H  
ATOM   4924 1HZ  LYS A 313     -10.660  -5.864  -1.778  1.00  0.75           H  
ATOM   4925 2HZ  LYS A 313     -11.394  -5.312  -0.409  1.00  0.75           H  
ATOM   4926 3HZ  LYS A 313     -12.267  -5.493  -1.797  1.00  0.75           H  
ATOM   4927  N   LYS A 314     -13.743   2.361   0.074  1.00  0.73           N  
ATOM   4928  CA  LYS A 314     -14.874   3.180   0.462  1.00  0.73           C  
ATOM   4929  C   LYS A 314     -14.635   4.605   0.023  1.00  0.73           C  
ATOM   4930  O   LYS A 314     -15.549   5.291  -0.438  1.00  0.73           O  
ATOM   4931  CB  LYS A 314     -15.148   3.117   1.956  1.00  0.73           C  
ATOM   4932  CG  LYS A 314     -16.398   3.908   2.359  1.00  0.73           C  
ATOM   4933  CD  LYS A 314     -17.651   3.274   1.730  1.00  0.73           C  
ATOM   4934  CE  LYS A 314     -18.950   3.969   2.147  1.00  0.73           C  
ATOM   4935  NZ  LYS A 314     -20.131   3.355   1.460  1.00  0.73           N  
ATOM   4936  H   LYS A 314     -13.015   2.163   0.759  1.00  0.73           H  
ATOM   4937  HA  LYS A 314     -15.761   2.815  -0.055  1.00  0.73           H  
ATOM   4938 1HB  LYS A 314     -15.281   2.081   2.264  1.00  0.73           H  
ATOM   4939 2HB  LYS A 314     -14.290   3.519   2.505  1.00  0.73           H  
ATOM   4940 1HG  LYS A 314     -16.503   3.895   3.438  1.00  0.73           H  
ATOM   4941 2HG  LYS A 314     -16.303   4.945   2.029  1.00  0.73           H  
ATOM   4942 1HD  LYS A 314     -17.575   3.320   0.639  1.00  0.73           H  
ATOM   4943 2HD  LYS A 314     -17.711   2.227   2.022  1.00  0.73           H  
ATOM   4944 1HE  LYS A 314     -19.081   3.881   3.223  1.00  0.73           H  
ATOM   4945 2HE  LYS A 314     -18.901   5.028   1.880  1.00  0.73           H  
ATOM   4946 1HZ  LYS A 314     -20.981   3.819   1.732  1.00  0.73           H  
ATOM   4947 2HZ  LYS A 314     -20.039   3.439   0.431  1.00  0.73           H  
ATOM   4948 3HZ  LYS A 314     -20.218   2.383   1.683  1.00  0.73           H  
ATOM   4949  N   LEU A 315     -13.387   5.056   0.153  1.00  0.70           N  
ATOM   4950  CA  LEU A 315     -13.073   6.435  -0.192  1.00  0.70           C  
ATOM   4951  C   LEU A 315     -13.357   6.642  -1.681  1.00  0.70           C  
ATOM   4952  O   LEU A 315     -13.946   7.649  -2.093  1.00  0.70           O  
ATOM   4953  CB  LEU A 315     -11.586   6.698   0.063  1.00  0.70           C  
ATOM   4954  CG  LEU A 315     -11.130   6.604   1.540  1.00  0.70           C  
ATOM   4955  CD1 LEU A 315      -9.685   6.764   1.625  1.00  0.70           C  
ATOM   4956  CD2 LEU A 315     -11.788   7.588   2.333  1.00  0.70           C  
ATOM   4957  H   LEU A 315     -12.669   4.435   0.537  1.00  0.70           H  
ATOM   4958  HA  LEU A 315     -13.693   7.110   0.397  1.00  0.70           H  
ATOM   4959 1HB  LEU A 315     -11.010   5.992  -0.516  1.00  0.70           H  
ATOM   4960 2HB  LEU A 315     -11.351   7.692  -0.295  1.00  0.70           H  
ATOM   4961  HG  LEU A 315     -11.383   5.619   1.930  1.00  0.70           H  
ATOM   4962 1HD1 LEU A 315      -9.368   6.683   2.662  1.00  0.70           H  
ATOM   4963 2HD1 LEU A 315      -9.214   6.004   1.056  1.00  0.70           H  
ATOM   4964 3HD1 LEU A 315      -9.431   7.739   1.236  1.00  0.70           H  
ATOM   4965 1HD2 LEU A 315     -11.466   7.472   3.360  1.00  0.70           H  
ATOM   4966 2HD2 LEU A 315     -11.562   8.591   1.990  1.00  0.70           H  
ATOM   4967 3HD2 LEU A 315     -12.819   7.392   2.248  1.00  0.70           H  
ATOM   4968  N   ASP A 316     -13.005   5.623  -2.477  1.00  0.69           N  
ATOM   4969  CA  ASP A 316     -13.205   5.627  -3.910  1.00  0.69           C  
ATOM   4970  C   ASP A 316     -14.694   5.591  -4.217  1.00  0.69           C  
ATOM   4971  O   ASP A 316     -15.196   6.442  -4.954  1.00  0.69           O  
ATOM   4972  CB  ASP A 316     -12.519   4.392  -4.534  1.00  0.69           C  
ATOM   4973  CG  ASP A 316     -12.464   4.374  -6.044  1.00  0.69           C  
ATOM   4974  OD1 ASP A 316     -11.655   5.111  -6.584  1.00  0.69           O  
ATOM   4975  OD2 ASP A 316     -13.205   3.632  -6.662  1.00  0.69           O  
ATOM   4976  H   ASP A 316     -12.526   4.816  -2.080  1.00  0.69           H  
ATOM   4977  HA  ASP A 316     -12.777   6.539  -4.327  1.00  0.69           H  
ATOM   4978 1HB  ASP A 316     -11.493   4.347  -4.173  1.00  0.69           H  
ATOM   4979 2HB  ASP A 316     -13.015   3.484  -4.184  1.00  0.69           H  
ATOM   4980  N   SER A 317     -15.419   4.633  -3.622  1.00  0.67           N  
ATOM   4981  CA  SER A 317     -16.831   4.476  -3.925  1.00  0.67           C  
ATOM   4982  C   SER A 317     -17.610   5.737  -3.605  1.00  0.67           C  
ATOM   4983  O   SER A 317     -18.433   6.194  -4.411  1.00  0.67           O  
ATOM   4984  CB  SER A 317     -17.391   3.283  -3.169  1.00  0.67           C  
ATOM   4985  OG  SER A 317     -18.756   3.082  -3.469  1.00  0.67           O  
ATOM   4986  H   SER A 317     -14.979   3.962  -2.992  1.00  0.67           H  
ATOM   4987  HA  SER A 317     -16.930   4.289  -4.987  1.00  0.67           H  
ATOM   4988 1HB  SER A 317     -16.823   2.399  -3.451  1.00  0.67           H  
ATOM   4989 2HB  SER A 317     -17.263   3.422  -2.095  1.00  0.67           H  
ATOM   4990  HG  SER A 317     -19.266   3.362  -2.668  1.00  0.67           H  
ATOM   4991  N   ALA A 318     -17.362   6.319  -2.436  1.00  0.66           N  
ATOM   4992  CA  ALA A 318     -18.079   7.517  -2.056  1.00  0.66           C  
ATOM   4993  C   ALA A 318     -17.825   8.650  -3.037  1.00  0.66           C  
ATOM   4994  O   ALA A 318     -18.757   9.344  -3.453  1.00  0.66           O  
ATOM   4995  CB  ALA A 318     -17.647   7.934  -0.685  1.00  0.66           C  
ATOM   4996  H   ALA A 318     -16.676   5.920  -1.795  1.00  0.66           H  
ATOM   4997  HA  ALA A 318     -19.147   7.294  -2.047  1.00  0.66           H  
ATOM   4998 1HB  ALA A 318     -18.201   8.822  -0.386  1.00  0.66           H  
ATOM   4999 2HB  ALA A 318     -17.846   7.126   0.019  1.00  0.66           H  
ATOM   5000 3HB  ALA A 318     -16.577   8.149  -0.707  1.00  0.66           H  
ATOM   5001  N   ALA A 319     -16.571   8.826  -3.460  1.00  0.66           N  
ATOM   5002  CA  ALA A 319     -16.274   9.875  -4.420  1.00  0.66           C  
ATOM   5003  C   ALA A 319     -16.951   9.621  -5.753  1.00  0.66           C  
ATOM   5004  O   ALA A 319     -17.463  10.546  -6.402  1.00  0.66           O  
ATOM   5005  CB  ALA A 319     -14.801   9.977  -4.622  1.00  0.66           C  
ATOM   5006  H   ALA A 319     -15.803   8.249  -3.102  1.00  0.66           H  
ATOM   5007  HA  ALA A 319     -16.647  10.815  -4.016  1.00  0.66           H  
ATOM   5008 1HB  ALA A 319     -14.596  10.784  -5.300  1.00  0.66           H  
ATOM   5009 2HB  ALA A 319     -14.359  10.168  -3.680  1.00  0.66           H  
ATOM   5010 3HB  ALA A 319     -14.416   9.037  -5.021  1.00  0.66           H  
ATOM   5011  N   ARG A 320     -16.975   8.351  -6.174  1.00  0.67           N  
ATOM   5012  CA  ARG A 320     -17.594   8.013  -7.443  1.00  0.67           C  
ATOM   5013  C   ARG A 320     -19.081   8.337  -7.419  1.00  0.67           C  
ATOM   5014  O   ARG A 320     -19.647   8.863  -8.388  1.00  0.67           O  
ATOM   5015  CB  ARG A 320     -17.440   6.535  -7.770  1.00  0.67           C  
ATOM   5016  CG  ARG A 320     -16.048   6.043  -8.162  1.00  0.67           C  
ATOM   5017  CD  ARG A 320     -16.071   4.646  -8.714  1.00  0.67           C  
ATOM   5018  NE  ARG A 320     -15.975   3.594  -7.729  1.00  0.67           N  
ATOM   5019  CZ  ARG A 320     -16.975   2.760  -7.363  1.00  0.67           C  
ATOM   5020  NH1 ARG A 320     -18.178   2.863  -7.887  1.00  0.67           N  
ATOM   5021  NH2 ARG A 320     -16.737   1.820  -6.464  1.00  0.67           N  
ATOM   5022  H   ARG A 320     -16.534   7.619  -5.615  1.00  0.67           H  
ATOM   5023  HA  ARG A 320     -17.119   8.602  -8.226  1.00  0.67           H  
ATOM   5024 1HB  ARG A 320     -17.755   5.947  -6.912  1.00  0.67           H  
ATOM   5025 2HB  ARG A 320     -18.083   6.309  -8.551  1.00  0.67           H  
ATOM   5026 1HG  ARG A 320     -15.552   6.691  -8.830  1.00  0.67           H  
ATOM   5027 2HG  ARG A 320     -15.446   5.984  -7.273  1.00  0.67           H  
ATOM   5028 1HD  ARG A 320     -17.002   4.504  -9.252  1.00  0.67           H  
ATOM   5029 2HD  ARG A 320     -15.272   4.531  -9.402  1.00  0.67           H  
ATOM   5030  HE  ARG A 320     -15.046   3.467  -7.285  1.00  0.67           H  
ATOM   5031 1HH1 ARG A 320     -18.377   3.578  -8.573  1.00  0.67           H  
ATOM   5032 2HH1 ARG A 320     -18.906   2.224  -7.596  1.00  0.67           H  
ATOM   5033 1HH2 ARG A 320     -15.810   1.725  -6.060  1.00  0.67           H  
ATOM   5034 2HH2 ARG A 320     -17.476   1.195  -6.183  1.00  0.67           H  
ATOM   5035  N   THR A 321     -19.694   8.036  -6.280  1.00  0.69           N  
ATOM   5036  CA  THR A 321     -21.101   8.245  -6.019  1.00  0.69           C  
ATOM   5037  C   THR A 321     -21.442   9.731  -6.014  1.00  0.69           C  
ATOM   5038  O   THR A 321     -22.385  10.175  -6.670  1.00  0.69           O  
ATOM   5039  CB  THR A 321     -21.419   7.580  -4.680  1.00  0.69           C  
ATOM   5040  OG1 THR A 321     -21.144   6.157  -4.802  1.00  0.69           O  
ATOM   5041  CG2 THR A 321     -22.795   7.832  -4.232  1.00  0.69           C  
ATOM   5042  H   THR A 321     -19.144   7.594  -5.540  1.00  0.69           H  
ATOM   5043  HA  THR A 321     -21.676   7.760  -6.809  1.00  0.69           H  
ATOM   5044  HB  THR A 321     -20.757   7.982  -3.930  1.00  0.69           H  
ATOM   5045  HG1 THR A 321     -20.163   6.026  -4.726  1.00  0.69           H  
ATOM   5046 1HG2 THR A 321     -22.926   7.350  -3.282  1.00  0.69           H  
ATOM   5047 2HG2 THR A 321     -22.954   8.904  -4.124  1.00  0.69           H  
ATOM   5048 3HG2 THR A 321     -23.477   7.443  -4.934  1.00  0.69           H  
ATOM   5049  N   PHE A 322     -20.627  10.513  -5.312  1.00  0.72           N  
ATOM   5050  CA  PHE A 322     -20.817  11.952  -5.252  1.00  0.72           C  
ATOM   5051  C   PHE A 322     -20.779  12.554  -6.638  1.00  0.72           C  
ATOM   5052  O   PHE A 322     -21.658  13.346  -7.023  1.00  0.72           O  
ATOM   5053  CB  PHE A 322     -19.713  12.592  -4.437  1.00  0.72           C  
ATOM   5054  CG  PHE A 322     -19.798  14.073  -4.414  1.00  0.72           C  
ATOM   5055  CD1 PHE A 322     -20.678  14.706  -3.580  1.00  0.72           C  
ATOM   5056  CD2 PHE A 322     -19.001  14.836  -5.230  1.00  0.72           C  
ATOM   5057  CE1 PHE A 322     -20.755  16.068  -3.553  1.00  0.72           C  
ATOM   5058  CE2 PHE A 322     -19.091  16.191  -5.207  1.00  0.72           C  
ATOM   5059  CZ  PHE A 322     -19.975  16.810  -4.357  1.00  0.72           C  
ATOM   5060  H   PHE A 322     -19.867  10.091  -4.781  1.00  0.72           H  
ATOM   5061  HA  PHE A 322     -21.779  12.163  -4.793  1.00  0.72           H  
ATOM   5062 1HB  PHE A 322     -19.768  12.219  -3.421  1.00  0.72           H  
ATOM   5063 2HB  PHE A 322     -18.742  12.307  -4.837  1.00  0.72           H  
ATOM   5064  HD1 PHE A 322     -21.315  14.108  -2.935  1.00  0.72           H  
ATOM   5065  HD2 PHE A 322     -18.296  14.347  -5.904  1.00  0.72           H  
ATOM   5066  HE1 PHE A 322     -21.439  16.553  -2.891  1.00  0.72           H  
ATOM   5067  HE2 PHE A 322     -18.457  16.779  -5.861  1.00  0.72           H  
ATOM   5068  HZ  PHE A 322     -20.051  17.895  -4.330  1.00  0.72           H  
ATOM   5069  N   THR A 323     -19.754  12.175  -7.385  1.00  0.78           N  
ATOM   5070  CA  THR A 323     -19.540  12.685  -8.709  1.00  0.78           C  
ATOM   5071  C   THR A 323     -20.760  12.418  -9.574  1.00  0.78           C  
ATOM   5072  O   THR A 323     -21.227  13.307 -10.282  1.00  0.78           O  
ATOM   5073  CB  THR A 323     -18.309  12.025  -9.320  1.00  0.78           C  
ATOM   5074  OG1 THR A 323     -17.164  12.303  -8.498  1.00  0.78           O  
ATOM   5075  CG2 THR A 323     -18.098  12.569 -10.642  1.00  0.78           C  
ATOM   5076  H   THR A 323     -19.073  11.513  -7.007  1.00  0.78           H  
ATOM   5077  HA  THR A 323     -19.381  13.762  -8.649  1.00  0.78           H  
ATOM   5078  HB  THR A 323     -18.449  10.947  -9.383  1.00  0.78           H  
ATOM   5079  HG1 THR A 323     -17.247  11.784  -7.660  1.00  0.78           H  
ATOM   5080 1HG2 THR A 323     -17.220  12.131 -11.099  1.00  0.78           H  
ATOM   5081 2HG2 THR A 323     -18.962  12.367 -11.251  1.00  0.78           H  
ATOM   5082 3HG2 THR A 323     -17.972  13.631 -10.530  1.00  0.78           H  
ATOM   5083  N   ALA A 324     -21.273  11.192  -9.512  1.00  0.87           N  
ATOM   5084  CA  ALA A 324     -22.474  10.788 -10.231  1.00  0.87           C  
ATOM   5085  C   ALA A 324     -23.716  11.552  -9.821  1.00  0.87           C  
ATOM   5086  O   ALA A 324     -24.594  11.801 -10.651  1.00  0.87           O  
ATOM   5087  CB  ALA A 324     -22.711   9.343 -10.015  1.00  0.87           C  
ATOM   5088  H   ALA A 324     -20.805  10.493  -8.931  1.00  0.87           H  
ATOM   5089  HA  ALA A 324     -22.299  10.977 -11.290  1.00  0.87           H  
ATOM   5090 1HB  ALA A 324     -23.575   9.005 -10.589  1.00  0.87           H  
ATOM   5091 2HB  ALA A 324     -21.830   8.887 -10.347  1.00  0.87           H  
ATOM   5092 3HB  ALA A 324     -22.870   9.143  -8.957  1.00  0.87           H  
ATOM   5093  N   ASN A 325     -23.829  11.887  -8.541  1.00  0.97           N  
ATOM   5094  CA  ASN A 325     -24.988  12.611  -8.057  1.00  0.97           C  
ATOM   5095  C   ASN A 325     -25.063  14.061  -8.535  1.00  0.97           C  
ATOM   5096  O   ASN A 325     -26.163  14.565  -8.774  1.00  0.97           O  
ATOM   5097  CB  ASN A 325     -25.069  12.516  -6.551  1.00  0.97           C  
ATOM   5098  CG  ASN A 325     -25.569  11.164  -6.111  1.00  0.97           C  
ATOM   5099  OD1 ASN A 325     -26.297  10.510  -6.864  1.00  0.97           O  
ATOM   5100  ND2 ASN A 325     -25.214  10.740  -4.930  1.00  0.97           N  
ATOM   5101  H   ASN A 325     -23.098  11.616  -7.880  1.00  0.97           H  
ATOM   5102  HA  ASN A 325     -25.872  12.113  -8.458  1.00  0.97           H  
ATOM   5103 1HB  ASN A 325     -24.077  12.681  -6.125  1.00  0.97           H  
ATOM   5104 2HB  ASN A 325     -25.728  13.292  -6.166  1.00  0.97           H  
ATOM   5105 1HD2 ASN A 325     -25.545   9.856  -4.602  1.00  0.97           H  
ATOM   5106 2HD2 ASN A 325     -24.626  11.304  -4.357  1.00  0.97           H  
ATOM   5107  N   LEU A 326     -23.916  14.732  -8.724  1.00  1.09           N  
ATOM   5108  CA  LEU A 326     -23.997  16.130  -9.175  1.00  1.09           C  
ATOM   5109  C   LEU A 326     -23.164  16.581 -10.412  1.00  1.09           C  
ATOM   5110  O   LEU A 326     -22.732  17.737 -10.430  1.00  1.09           O  
ATOM   5111  CB  LEU A 326     -23.533  17.028  -8.020  1.00  1.09           C  
ATOM   5112  CG  LEU A 326     -24.313  17.036  -6.697  1.00  1.09           C  
ATOM   5113  CD1 LEU A 326     -23.542  17.911  -5.727  1.00  1.09           C  
ATOM   5114  CD2 LEU A 326     -25.717  17.553  -6.886  1.00  1.09           C  
ATOM   5115  H   LEU A 326     -23.023  14.283  -8.497  1.00  1.09           H  
ATOM   5116  HA  LEU A 326     -25.040  16.346  -9.392  1.00  1.09           H  
ATOM   5117 1HB  LEU A 326     -22.530  16.693  -7.755  1.00  1.09           H  
ATOM   5118 2HB  LEU A 326     -23.454  18.035  -8.367  1.00  1.09           H  
ATOM   5119  HG  LEU A 326     -24.356  16.026  -6.290  1.00  1.09           H  
ATOM   5120 1HD1 LEU A 326     -24.051  17.943  -4.775  1.00  1.09           H  
ATOM   5121 2HD1 LEU A 326     -22.543  17.508  -5.596  1.00  1.09           H  
ATOM   5122 3HD1 LEU A 326     -23.478  18.921  -6.127  1.00  1.09           H  
ATOM   5123 1HD2 LEU A 326     -26.229  17.552  -5.924  1.00  1.09           H  
ATOM   5124 2HD2 LEU A 326     -25.692  18.555  -7.267  1.00  1.09           H  
ATOM   5125 3HD2 LEU A 326     -26.257  16.914  -7.584  1.00  1.09           H  
ATOM   5126  N   PRO A 327     -23.115  15.841 -11.543  1.00  1.22           N  
ATOM   5127  CA  PRO A 327     -22.345  16.165 -12.743  1.00  1.22           C  
ATOM   5128  C   PRO A 327     -22.942  17.328 -13.527  1.00  1.22           C  
ATOM   5129  O   PRO A 327     -22.291  17.922 -14.385  1.00  1.22           O  
ATOM   5130  CB  PRO A 327     -22.438  14.876 -13.552  1.00  1.22           C  
ATOM   5131  CG  PRO A 327     -23.749  14.270 -13.119  1.00  1.22           C  
ATOM   5132  CD  PRO A 327     -23.885  14.630 -11.661  1.00  1.22           C  
ATOM   5133  HA  PRO A 327     -21.306  16.359 -12.468  1.00  1.22           H  
ATOM   5134 1HB  PRO A 327     -22.387  15.099 -14.627  1.00  1.22           H  
ATOM   5135 2HB  PRO A 327     -21.583  14.227 -13.312  1.00  1.22           H  
ATOM   5136 1HG  PRO A 327     -24.571  14.654 -13.734  1.00  1.22           H  
ATOM   5137 2HG  PRO A 327     -23.731  13.177 -13.257  1.00  1.22           H  
ATOM   5138 1HD  PRO A 327     -24.939  14.776 -11.378  1.00  1.22           H  
ATOM   5139 2HD  PRO A 327     -23.408  13.868 -11.108  1.00  1.22           H  
ATOM   5140  N   GLY A 328     -24.205  17.634 -13.236  1.00  1.36           N  
ATOM   5141  CA  GLY A 328     -24.941  18.671 -13.936  1.00  1.36           C  
ATOM   5142  C   GLY A 328     -24.893  20.021 -13.239  1.00  1.36           C  
ATOM   5143  O   GLY A 328     -25.574  20.959 -13.659  1.00  1.36           O  
ATOM   5144  H   GLY A 328     -24.686  17.124 -12.515  1.00  1.36           H  
ATOM   5145 1HA  GLY A 328     -24.542  18.772 -14.945  1.00  1.36           H  
ATOM   5146 2HA  GLY A 328     -25.979  18.358 -14.039  1.00  1.36           H  
ATOM   5147  N   ILE A 329     -24.104  20.150 -12.178  1.00  1.51           N  
ATOM   5148  CA  ILE A 329     -24.118  21.430 -11.493  1.00  1.51           C  
ATOM   5149  C   ILE A 329     -23.149  22.428 -12.101  1.00  1.51           C  
ATOM   5150  O   ILE A 329     -21.935  22.296 -11.963  1.00  1.51           O  
ATOM   5151  CB  ILE A 329     -23.785  21.255 -10.018  1.00  1.51           C  
ATOM   5152  CG1 ILE A 329     -24.743  20.290  -9.382  1.00  1.51           C  
ATOM   5153  CG2 ILE A 329     -23.831  22.550  -9.336  1.00  1.51           C  
ATOM   5154  CD1 ILE A 329     -26.178  20.707  -9.471  1.00  1.51           C  
ATOM   5155  H   ILE A 329     -23.545  19.368 -11.827  1.00  1.51           H  
ATOM   5156  HA  ILE A 329     -25.120  21.849 -11.564  1.00  1.51           H  
ATOM   5157  HB  ILE A 329     -22.783  20.828  -9.930  1.00  1.51           H  
ATOM   5158 1HG1 ILE A 329     -24.646  19.326  -9.866  1.00  1.51           H  
ATOM   5159 2HG1 ILE A 329     -24.475  20.191  -8.332  1.00  1.51           H  
ATOM   5160 1HG2 ILE A 329     -23.576  22.423  -8.284  1.00  1.51           H  
ATOM   5161 2HG2 ILE A 329     -23.129  23.209  -9.803  1.00  1.51           H  
ATOM   5162 3HG2 ILE A 329     -24.833  22.960  -9.428  1.00  1.51           H  
ATOM   5163 1HD1 ILE A 329     -26.806  19.961  -8.986  1.00  1.51           H  
ATOM   5164 2HD1 ILE A 329     -26.310  21.669  -8.974  1.00  1.51           H  
ATOM   5165 3HD1 ILE A 329     -26.464  20.796 -10.518  1.00  1.51           H  
ATOM   5166  N   ILE A 330     -23.733  23.439 -12.731  1.00  1.66           N  
ATOM   5167  CA  ILE A 330     -23.064  24.492 -13.484  1.00  1.66           C  
ATOM   5168  C   ILE A 330     -23.173  25.823 -12.780  1.00  1.66           C  
ATOM   5169  O   ILE A 330     -24.241  26.189 -12.294  1.00  1.66           O  
ATOM   5170  CB  ILE A 330     -23.650  24.572 -14.906  1.00  1.66           C  
ATOM   5171  CG1 ILE A 330     -23.344  23.243 -15.631  1.00  1.66           C  
ATOM   5172  CG2 ILE A 330     -23.140  25.792 -15.676  1.00  1.66           C  
ATOM   5173  CD1 ILE A 330     -24.039  23.086 -16.949  1.00  1.66           C  
ATOM   5174  H   ILE A 330     -24.745  23.436 -12.739  1.00  1.66           H  
ATOM   5175  HA  ILE A 330     -22.009  24.252 -13.559  1.00  1.66           H  
ATOM   5176  HB  ILE A 330     -24.733  24.645 -14.827  1.00  1.66           H  
ATOM   5177 1HG1 ILE A 330     -22.274  23.169 -15.780  1.00  1.66           H  
ATOM   5178 2HG1 ILE A 330     -23.656  22.417 -14.993  1.00  1.66           H  
ATOM   5179 1HG2 ILE A 330     -23.594  25.811 -16.663  1.00  1.66           H  
ATOM   5180 2HG2 ILE A 330     -23.406  26.704 -15.138  1.00  1.66           H  
ATOM   5181 3HG2 ILE A 330     -22.073  25.752 -15.783  1.00  1.66           H  
ATOM   5182 1HD1 ILE A 330     -23.775  22.122 -17.385  1.00  1.66           H  
ATOM   5183 2HD1 ILE A 330     -25.119  23.130 -16.797  1.00  1.66           H  
ATOM   5184 3HD1 ILE A 330     -23.736  23.885 -17.625  1.00  1.66           H  
ATOM   5185  N   CYS A 331     -22.054  26.521 -12.665  1.00  1.83           N  
ATOM   5186  CA  CYS A 331     -22.071  27.789 -11.941  1.00  1.83           C  
ATOM   5187  C   CYS A 331     -22.462  28.989 -12.763  1.00  1.83           C  
ATOM   5188  O   CYS A 331     -22.296  29.033 -13.981  1.00  1.83           O  
ATOM   5189  CB  CYS A 331     -20.758  28.071 -11.197  1.00  1.83           C  
ATOM   5190  SG  CYS A 331     -20.500  27.111  -9.629  1.00  1.83           S  
ATOM   5191  H   CYS A 331     -21.208  26.164 -13.121  1.00  1.83           H  
ATOM   5192  HA  CYS A 331     -22.826  27.695 -11.160  1.00  1.83           H  
ATOM   5193 1HB  CYS A 331     -19.923  27.845 -11.860  1.00  1.83           H  
ATOM   5194 2HB  CYS A 331     -20.695  29.130 -10.957  1.00  1.83           H  
ATOM   5195  N   ASP A 332     -22.959  29.981 -12.037  1.00  1.98           N  
ATOM   5196  CA  ASP A 332     -23.418  31.253 -12.564  1.00  1.98           C  
ATOM   5197  C   ASP A 332     -22.288  32.274 -12.604  1.00  1.98           C  
ATOM   5198  O   ASP A 332     -22.300  33.219 -13.387  1.00  1.98           O  
ATOM   5199  CB  ASP A 332     -24.494  31.791 -11.612  1.00  1.98           C  
ATOM   5200  CG  ASP A 332     -25.696  30.856 -11.463  1.00  1.98           C  
ATOM   5201  OD1 ASP A 332     -26.435  30.668 -12.389  1.00  1.98           O  
ATOM   5202  OD2 ASP A 332     -25.826  30.296 -10.371  1.00  1.98           O  
ATOM   5203  H   ASP A 332     -23.049  29.821 -11.044  1.00  1.98           H  
ATOM   5204  HA  ASP A 332     -23.816  31.106 -13.570  1.00  1.98           H  
ATOM   5205 1HB  ASP A 332     -24.061  31.952 -10.627  1.00  1.98           H  
ATOM   5206 2HB  ASP A 332     -24.849  32.755 -11.977  1.00  1.98           H  
ATOM   5207  N   GLY A 333     -21.360  32.106 -11.663  1.00  2.11           N  
ATOM   5208  CA  GLY A 333     -20.254  33.026 -11.409  1.00  2.11           C  
ATOM   5209  C   GLY A 333     -20.646  33.989 -10.287  1.00  2.11           C  
ATOM   5210  O   GLY A 333     -19.804  34.601  -9.633  1.00  2.11           O  
ATOM   5211  H   GLY A 333     -21.427  31.283 -11.085  1.00  2.11           H  
ATOM   5212 1HA  GLY A 333     -19.361  32.465 -11.126  1.00  2.11           H  
ATOM   5213 2HA  GLY A 333     -20.017  33.582 -12.318  1.00  2.11           H  
ATOM   5214  N   GLY A 334     -21.948  34.052 -10.014  1.00  2.16           N  
ATOM   5215  CA  GLY A 334     -22.495  34.900  -8.972  1.00  2.16           C  
ATOM   5216  C   GLY A 334     -22.112  34.378  -7.602  1.00  2.16           C  
ATOM   5217  O   GLY A 334     -21.988  33.169  -7.390  1.00  2.16           O  
ATOM   5218  H   GLY A 334     -22.578  33.517 -10.589  1.00  2.16           H  
ATOM   5219 1HA  GLY A 334     -22.125  35.915  -9.095  1.00  2.16           H  
ATOM   5220 2HA  GLY A 334     -23.580  34.935  -9.067  1.00  2.16           H  
ATOM   5221  N   LYS A 335     -22.020  35.293  -6.645  1.00  2.10           N  
ATOM   5222  CA  LYS A 335     -21.652  34.976  -5.269  1.00  2.10           C  
ATOM   5223  C   LYS A 335     -22.625  33.996  -4.603  1.00  2.10           C  
ATOM   5224  O   LYS A 335     -22.235  32.913  -4.156  1.00  2.10           O  
ATOM   5225  CB  LYS A 335     -21.657  36.281  -4.480  1.00  2.10           C  
ATOM   5226  CG  LYS A 335     -20.703  37.334  -5.025  1.00  2.10           C  
ATOM   5227  CD  LYS A 335     -20.682  38.554  -4.147  1.00  2.10           C  
ATOM   5228  CE  LYS A 335     -22.016  39.306  -4.131  1.00  2.10           C  
ATOM   5229  NZ  LYS A 335     -22.354  39.902  -5.460  1.00  2.10           N  
ATOM   5230  H   LYS A 335     -22.156  36.263  -6.898  1.00  2.10           H  
ATOM   5231  HA  LYS A 335     -20.656  34.535  -5.266  1.00  2.10           H  
ATOM   5232 1HB  LYS A 335     -22.654  36.711  -4.479  1.00  2.10           H  
ATOM   5233 2HB  LYS A 335     -21.386  36.080  -3.439  1.00  2.10           H  
ATOM   5234 1HG  LYS A 335     -19.697  36.939  -5.109  1.00  2.10           H  
ATOM   5235 2HG  LYS A 335     -21.028  37.631  -6.023  1.00  2.10           H  
ATOM   5236 1HD  LYS A 335     -20.469  38.232  -3.143  1.00  2.10           H  
ATOM   5237 2HD  LYS A 335     -19.891  39.229  -4.475  1.00  2.10           H  
ATOM   5238 1HE  LYS A 335     -22.809  38.620  -3.836  1.00  2.10           H  
ATOM   5239 2HE  LYS A 335     -21.950  40.106  -3.393  1.00  2.10           H  
ATOM   5240 1HZ  LYS A 335     -23.232  40.396  -5.400  1.00  2.10           H  
ATOM   5241 2HZ  LYS A 335     -21.626  40.546  -5.736  1.00  2.10           H  
ATOM   5242 3HZ  LYS A 335     -22.433  39.168  -6.151  1.00  2.10           H  
ATOM   5243  N   VAL A 336     -23.899  34.385  -4.569  1.00  1.96           N  
ATOM   5244  CA  VAL A 336     -24.942  33.581  -3.945  1.00  1.96           C  
ATOM   5245  C   VAL A 336     -25.195  32.313  -4.722  1.00  1.96           C  
ATOM   5246  O   VAL A 336     -25.421  31.257  -4.140  1.00  1.96           O  
ATOM   5247  CB  VAL A 336     -26.242  34.372  -3.787  1.00  1.96           C  
ATOM   5248  CG1 VAL A 336     -27.344  33.434  -3.298  1.00  1.96           C  
ATOM   5249  CG2 VAL A 336     -26.005  35.503  -2.792  1.00  1.96           C  
ATOM   5250  H   VAL A 336     -24.148  35.275  -4.970  1.00  1.96           H  
ATOM   5251  HA  VAL A 336     -24.602  33.310  -2.945  1.00  1.96           H  
ATOM   5252  HB  VAL A 336     -26.548  34.778  -4.750  1.00  1.96           H  
ATOM   5253 1HG1 VAL A 336     -28.274  33.989  -3.183  1.00  1.96           H  
ATOM   5254 2HG1 VAL A 336     -27.486  32.634  -4.024  1.00  1.96           H  
ATOM   5255 3HG1 VAL A 336     -27.057  33.004  -2.337  1.00  1.96           H  
ATOM   5256 1HG2 VAL A 336     -26.924  36.076  -2.665  1.00  1.96           H  
ATOM   5257 2HG2 VAL A 336     -25.702  35.081  -1.830  1.00  1.96           H  
ATOM   5258 3HG2 VAL A 336     -25.218  36.156  -3.165  1.00  1.96           H  
ATOM   5259  N   GLY A 337     -25.199  32.420  -6.044  1.00  1.76           N  
ATOM   5260  CA  GLY A 337     -25.425  31.253  -6.876  1.00  1.76           C  
ATOM   5261  C   GLY A 337     -24.439  30.167  -6.478  1.00  1.76           C  
ATOM   5262  O   GLY A 337     -24.833  29.045  -6.141  1.00  1.76           O  
ATOM   5263  H   GLY A 337     -25.016  33.312  -6.473  1.00  1.76           H  
ATOM   5264 1HA  GLY A 337     -26.447  30.898  -6.749  1.00  1.76           H  
ATOM   5265 2HA  GLY A 337     -25.291  31.513  -7.929  1.00  1.76           H  
ATOM   5266  N   CYS A 338     -23.149  30.506  -6.489  1.00  1.56           N  
ATOM   5267  CA  CYS A 338     -22.129  29.534  -6.155  1.00  1.56           C  
ATOM   5268  C   CYS A 338     -22.345  28.991  -4.739  1.00  1.56           C  
ATOM   5269  O   CYS A 338     -22.205  27.787  -4.513  1.00  1.56           O  
ATOM   5270  CB  CYS A 338     -20.761  30.186  -6.271  1.00  1.56           C  
ATOM   5271  SG  CYS A 338     -20.308  30.614  -7.982  1.00  1.56           S  
ATOM   5272  H   CYS A 338     -22.863  31.451  -6.755  1.00  1.56           H  
ATOM   5273  HA  CYS A 338     -22.186  28.711  -6.867  1.00  1.56           H  
ATOM   5274 1HB  CYS A 338     -20.737  31.104  -5.673  1.00  1.56           H  
ATOM   5275 2HB  CYS A 338     -20.007  29.509  -5.881  1.00  1.56           H  
ATOM   5276  HG  CYS A 338     -21.028  31.767  -7.988  1.00  1.56           H  
ATOM   5277  N   ALA A 339     -22.735  29.862  -3.796  1.00  1.39           N  
ATOM   5278  CA  ALA A 339     -22.986  29.433  -2.422  1.00  1.39           C  
ATOM   5279  C   ALA A 339     -24.093  28.398  -2.327  1.00  1.39           C  
ATOM   5280  O   ALA A 339     -24.004  27.437  -1.556  1.00  1.39           O  
ATOM   5281  CB  ALA A 339     -23.342  30.625  -1.572  1.00  1.39           C  
ATOM   5282  H   ALA A 339     -22.822  30.855  -4.023  1.00  1.39           H  
ATOM   5283  HA  ALA A 339     -22.086  28.986  -2.049  1.00  1.39           H  
ATOM   5284 1HB  ALA A 339     -23.482  30.326  -0.548  1.00  1.39           H  
ATOM   5285 2HB  ALA A 339     -22.527  31.345  -1.632  1.00  1.39           H  
ATOM   5286 3HB  ALA A 339     -24.252  31.079  -1.938  1.00  1.39           H  
ATOM   5287  N   LEU A 340     -25.129  28.560  -3.132  1.00  1.25           N  
ATOM   5288  CA  LEU A 340     -26.217  27.606  -3.101  1.00  1.25           C  
ATOM   5289  C   LEU A 340     -25.757  26.284  -3.709  1.00  1.25           C  
ATOM   5290  O   LEU A 340     -26.166  25.201  -3.262  1.00  1.25           O  
ATOM   5291  CB  LEU A 340     -27.425  28.189  -3.813  1.00  1.25           C  
ATOM   5292  CG  LEU A 340     -28.040  29.400  -3.085  1.00  1.25           C  
ATOM   5293  CD1 LEU A 340     -29.152  29.992  -3.927  1.00  1.25           C  
ATOM   5294  CD2 LEU A 340     -28.526  28.967  -1.715  1.00  1.25           C  
ATOM   5295  H   LEU A 340     -25.172  29.378  -3.746  1.00  1.25           H  
ATOM   5296  HA  LEU A 340     -26.489  27.431  -2.062  1.00  1.25           H  
ATOM   5297 1HB  LEU A 340     -27.113  28.517  -4.806  1.00  1.25           H  
ATOM   5298 2HB  LEU A 340     -28.186  27.419  -3.917  1.00  1.25           H  
ATOM   5299  HG  LEU A 340     -27.282  30.164  -2.957  1.00  1.25           H  
ATOM   5300 1HD1 LEU A 340     -29.572  30.860  -3.418  1.00  1.25           H  
ATOM   5301 2HD1 LEU A 340     -28.745  30.299  -4.891  1.00  1.25           H  
ATOM   5302 3HD1 LEU A 340     -29.930  29.248  -4.079  1.00  1.25           H  
ATOM   5303 1HD2 LEU A 340     -28.946  29.827  -1.192  1.00  1.25           H  
ATOM   5304 2HD2 LEU A 340     -29.291  28.199  -1.827  1.00  1.25           H  
ATOM   5305 3HD2 LEU A 340     -27.687  28.566  -1.142  1.00  1.25           H  
ATOM   5306  N   LYS A 341     -24.863  26.358  -4.697  1.00  1.15           N  
ATOM   5307  CA  LYS A 341     -24.336  25.142  -5.296  1.00  1.15           C  
ATOM   5308  C   LYS A 341     -23.477  24.400  -4.254  1.00  1.15           C  
ATOM   5309  O   LYS A 341     -23.509  23.169  -4.178  1.00  1.15           O  
ATOM   5310  CB  LYS A 341     -23.562  25.464  -6.578  1.00  1.15           C  
ATOM   5311  CG  LYS A 341     -24.441  25.477  -7.867  1.00  1.15           C  
ATOM   5312  CD  LYS A 341     -25.243  26.761  -8.083  1.00  1.15           C  
ATOM   5313  CE  LYS A 341     -26.134  26.633  -9.334  1.00  1.15           C  
ATOM   5314  NZ  LYS A 341     -27.014  27.847  -9.588  1.00  1.15           N  
ATOM   5315  H   LYS A 341     -24.576  27.275  -5.052  1.00  1.15           H  
ATOM   5316  HA  LYS A 341     -25.172  24.497  -5.564  1.00  1.15           H  
ATOM   5317 1HB  LYS A 341     -23.108  26.444  -6.488  1.00  1.15           H  
ATOM   5318 2HB  LYS A 341     -22.755  24.744  -6.719  1.00  1.15           H  
ATOM   5319 1HG  LYS A 341     -23.815  25.338  -8.734  1.00  1.15           H  
ATOM   5320 2HG  LYS A 341     -25.146  24.655  -7.807  1.00  1.15           H  
ATOM   5321 1HD  LYS A 341     -25.864  26.971  -7.210  1.00  1.15           H  
ATOM   5322 2HD  LYS A 341     -24.553  27.594  -8.233  1.00  1.15           H  
ATOM   5323 1HE  LYS A 341     -25.499  26.480 -10.193  1.00  1.15           H  
ATOM   5324 2HE  LYS A 341     -26.770  25.760  -9.207  1.00  1.15           H  
ATOM   5325 1HZ  LYS A 341     -27.564  27.688 -10.415  1.00  1.15           H  
ATOM   5326 2HZ  LYS A 341     -27.620  27.997  -8.808  1.00  1.15           H  
ATOM   5327 3HZ  LYS A 341     -26.458  28.705  -9.749  1.00  1.15           H  
ATOM   5328  N   LEU A 342     -22.766  25.154  -3.407  1.00  1.08           N  
ATOM   5329  CA  LEU A 342     -21.978  24.590  -2.307  1.00  1.08           C  
ATOM   5330  C   LEU A 342     -22.866  23.923  -1.271  1.00  1.08           C  
ATOM   5331  O   LEU A 342     -22.523  22.870  -0.724  1.00  1.08           O  
ATOM   5332  CB  LEU A 342     -21.133  25.685  -1.680  1.00  1.08           C  
ATOM   5333  CG  LEU A 342     -20.043  26.091  -2.534  1.00  1.08           C  
ATOM   5334  CD1 LEU A 342     -19.438  27.296  -2.083  1.00  1.08           C  
ATOM   5335  CD2 LEU A 342     -19.060  25.050  -2.448  1.00  1.08           C  
ATOM   5336  H   LEU A 342     -22.754  26.163  -3.556  1.00  1.08           H  
ATOM   5337  HA  LEU A 342     -21.309  23.836  -2.717  1.00  1.08           H  
ATOM   5338 1HB  LEU A 342     -21.743  26.548  -1.467  1.00  1.08           H  
ATOM   5339 2HB  LEU A 342     -20.720  25.313  -0.759  1.00  1.08           H  
ATOM   5340  HG  LEU A 342     -20.395  26.225  -3.551  1.00  1.08           H  
ATOM   5341 1HD1 LEU A 342     -18.650  27.507  -2.737  1.00  1.08           H  
ATOM   5342 2HD1 LEU A 342     -20.146  28.080  -2.127  1.00  1.08           H  
ATOM   5343 3HD1 LEU A 342     -19.070  27.170  -1.065  1.00  1.08           H  
ATOM   5344 1HD2 LEU A 342     -18.199  25.298  -3.058  1.00  1.08           H  
ATOM   5345 2HD2 LEU A 342     -18.764  24.979  -1.408  1.00  1.08           H  
ATOM   5346 3HD2 LEU A 342     -19.486  24.105  -2.771  1.00  1.08           H  
ATOM   5347  N   ALA A 343     -24.023  24.523  -1.000  1.00  1.03           N  
ATOM   5348  CA  ALA A 343     -24.962  23.920  -0.067  1.00  1.03           C  
ATOM   5349  C   ALA A 343     -25.407  22.555  -0.592  1.00  1.03           C  
ATOM   5350  O   ALA A 343     -25.439  21.564   0.151  1.00  1.03           O  
ATOM   5351  CB  ALA A 343     -26.162  24.830   0.106  1.00  1.03           C  
ATOM   5352  H   ALA A 343     -24.237  25.423  -1.433  1.00  1.03           H  
ATOM   5353  HA  ALA A 343     -24.459  23.780   0.889  1.00  1.03           H  
ATOM   5354 1HB  ALA A 343     -26.868  24.397   0.798  1.00  1.03           H  
ATOM   5355 2HB  ALA A 343     -25.836  25.797   0.475  1.00  1.03           H  
ATOM   5356 3HB  ALA A 343     -26.650  24.966  -0.849  1.00  1.03           H  
ATOM   5357  N   SER A 344     -25.671  22.496  -1.911  1.00  0.98           N  
ATOM   5358  CA  SER A 344     -26.073  21.258  -2.573  1.00  0.98           C  
ATOM   5359  C   SER A 344     -24.931  20.251  -2.519  1.00  0.98           C  
ATOM   5360  O   SER A 344     -25.147  19.066  -2.244  1.00  0.98           O  
ATOM   5361  CB  SER A 344     -26.474  21.531  -4.012  1.00  0.98           C  
ATOM   5362  OG  SER A 344     -27.625  22.330  -4.074  1.00  0.98           O  
ATOM   5363  H   SER A 344     -25.631  23.359  -2.458  1.00  0.98           H  
ATOM   5364  HA  SER A 344     -26.928  20.841  -2.041  1.00  0.98           H  
ATOM   5365 1HB  SER A 344     -25.664  22.023  -4.533  1.00  0.98           H  
ATOM   5366 2HB  SER A 344     -26.656  20.585  -4.520  1.00  0.98           H  
ATOM   5367  HG  SER A 344     -27.360  23.200  -3.728  1.00  0.98           H  
ATOM   5368  N   GLY A 345     -23.710  20.751  -2.727  1.00  0.93           N  
ATOM   5369  CA  GLY A 345     -22.487  19.971  -2.673  1.00  0.93           C  
ATOM   5370  C   GLY A 345     -22.359  19.295  -1.321  1.00  0.93           C  
ATOM   5371  O   GLY A 345     -22.133  18.093  -1.246  1.00  0.93           O  
ATOM   5372  H   GLY A 345     -23.633  21.735  -2.977  1.00  0.93           H  
ATOM   5373 1HA  GLY A 345     -22.479  19.229  -3.464  1.00  0.93           H  
ATOM   5374 2HA  GLY A 345     -21.636  20.634  -2.835  1.00  0.93           H  
ATOM   5375  N   CYS A 346     -22.501  20.063  -0.246  1.00  0.88           N  
ATOM   5376  CA  CYS A 346     -22.382  19.525   1.104  1.00  0.88           C  
ATOM   5377  C   CYS A 346     -23.439  18.483   1.405  1.00  0.88           C  
ATOM   5378  O   CYS A 346     -23.151  17.457   2.029  1.00  0.88           O  
ATOM   5379  CB  CYS A 346     -22.511  20.635   2.117  1.00  0.88           C  
ATOM   5380  SG  CYS A 346     -21.177  21.733   2.122  1.00  0.88           S  
ATOM   5381  H   CYS A 346     -22.679  21.060  -0.376  1.00  0.88           H  
ATOM   5382  HA  CYS A 346     -21.404  19.062   1.211  1.00  0.88           H  
ATOM   5383 1HB  CYS A 346     -23.403  21.209   1.892  1.00  0.88           H  
ATOM   5384 2HB  CYS A 346     -22.622  20.219   3.121  1.00  0.88           H  
ATOM   5385  HG  CYS A 346     -21.421  22.227   0.887  1.00  0.88           H  
ATOM   5386  N   PHE A 347     -24.663  18.707   0.938  1.00  0.84           N  
ATOM   5387  CA  PHE A 347     -25.698  17.723   1.189  1.00  0.84           C  
ATOM   5388  C   PHE A 347     -25.389  16.437   0.441  1.00  0.84           C  
ATOM   5389  O   PHE A 347     -25.483  15.335   1.000  1.00  0.84           O  
ATOM   5390  CB  PHE A 347     -27.070  18.256   0.830  1.00  0.84           C  
ATOM   5391  CG  PHE A 347     -28.131  17.263   1.145  1.00  0.84           C  
ATOM   5392  CD1 PHE A 347     -28.010  16.489   2.283  1.00  0.84           C  
ATOM   5393  CD2 PHE A 347     -29.248  17.105   0.349  1.00  0.84           C  
ATOM   5394  CE1 PHE A 347     -28.969  15.571   2.632  1.00  0.84           C  
ATOM   5395  CE2 PHE A 347     -30.222  16.182   0.689  1.00  0.84           C  
ATOM   5396  CZ  PHE A 347     -30.080  15.414   1.834  1.00  0.84           C  
ATOM   5397  H   PHE A 347     -24.880  19.574   0.442  1.00  0.84           H  
ATOM   5398  HA  PHE A 347     -25.709  17.484   2.239  1.00  0.84           H  
ATOM   5399 1HB  PHE A 347     -27.267  19.173   1.386  1.00  0.84           H  
ATOM   5400 2HB  PHE A 347     -27.107  18.493  -0.235  1.00  0.84           H  
ATOM   5401  HD1 PHE A 347     -27.131  16.615   2.900  1.00  0.84           H  
ATOM   5402  HD2 PHE A 347     -29.356  17.714  -0.549  1.00  0.84           H  
ATOM   5403  HE1 PHE A 347     -28.849  14.972   3.533  1.00  0.84           H  
ATOM   5404  HE2 PHE A 347     -31.102  16.059   0.057  1.00  0.84           H  
ATOM   5405  HZ  PHE A 347     -30.846  14.689   2.102  1.00  0.84           H  
ATOM   5406  N   ALA A 348     -25.033  16.560  -0.836  1.00  0.80           N  
ATOM   5407  CA  ALA A 348     -24.685  15.385  -1.607  1.00  0.80           C  
ATOM   5408  C   ALA A 348     -23.461  14.696  -1.016  1.00  0.80           C  
ATOM   5409  O   ALA A 348     -23.397  13.465  -0.991  1.00  0.80           O  
ATOM   5410  CB  ALA A 348     -24.426  15.758  -3.043  1.00  0.80           C  
ATOM   5411  H   ALA A 348     -24.983  17.481  -1.272  1.00  0.80           H  
ATOM   5412  HA  ALA A 348     -25.521  14.691  -1.565  1.00  0.80           H  
ATOM   5413 1HB  ALA A 348     -24.179  14.873  -3.624  1.00  0.80           H  
ATOM   5414 2HB  ALA A 348     -25.315  16.231  -3.458  1.00  0.80           H  
ATOM   5415 3HB  ALA A 348     -23.609  16.452  -3.070  1.00  0.80           H  
ATOM   5416  N   ALA A 349     -22.489  15.479  -0.525  1.00  0.77           N  
ATOM   5417  CA  ALA A 349     -21.283  14.899   0.037  1.00  0.77           C  
ATOM   5418  C   ALA A 349     -21.637  14.050   1.225  1.00  0.77           C  
ATOM   5419  O   ALA A 349     -21.222  12.900   1.321  1.00  0.77           O  
ATOM   5420  CB  ALA A 349     -20.301  15.988   0.451  1.00  0.77           C  
ATOM   5421  H   ALA A 349     -22.573  16.489  -0.572  1.00  0.77           H  
ATOM   5422  HA  ALA A 349     -20.835  14.262  -0.714  1.00  0.77           H  
ATOM   5423 1HB  ALA A 349     -19.402  15.544   0.866  1.00  0.77           H  
ATOM   5424 2HB  ALA A 349     -20.041  16.590  -0.420  1.00  0.77           H  
ATOM   5425 3HB  ALA A 349     -20.764  16.620   1.201  1.00  0.77           H  
ATOM   5426  N   TYR A 350     -22.503  14.572   2.082  1.00  0.75           N  
ATOM   5427  CA  TYR A 350     -22.968  13.837   3.240  1.00  0.75           C  
ATOM   5428  C   TYR A 350     -23.648  12.549   2.807  1.00  0.75           C  
ATOM   5429  O   TYR A 350     -23.303  11.467   3.270  1.00  0.75           O  
ATOM   5430  CB  TYR A 350     -23.886  14.722   4.057  1.00  0.75           C  
ATOM   5431  CG  TYR A 350     -24.540  14.105   5.284  1.00  0.75           C  
ATOM   5432  CD1 TYR A 350     -23.830  13.943   6.477  1.00  0.75           C  
ATOM   5433  CD2 TYR A 350     -25.873  13.742   5.221  1.00  0.75           C  
ATOM   5434  CE1 TYR A 350     -24.449  13.425   7.588  1.00  0.75           C  
ATOM   5435  CE2 TYR A 350     -26.497  13.217   6.332  1.00  0.75           C  
ATOM   5436  CZ  TYR A 350     -25.791  13.058   7.515  1.00  0.75           C  
ATOM   5437  OH  TYR A 350     -26.417  12.532   8.623  1.00  0.75           O  
ATOM   5438  H   TYR A 350     -22.829  15.531   1.948  1.00  0.75           H  
ATOM   5439  HA  TYR A 350     -22.108  13.580   3.853  1.00  0.75           H  
ATOM   5440 1HB  TYR A 350     -23.314  15.581   4.369  1.00  0.75           H  
ATOM   5441 2HB  TYR A 350     -24.681  15.099   3.415  1.00  0.75           H  
ATOM   5442  HD1 TYR A 350     -22.798  14.215   6.536  1.00  0.75           H  
ATOM   5443  HD2 TYR A 350     -26.429  13.876   4.291  1.00  0.75           H  
ATOM   5444  HE1 TYR A 350     -23.891  13.299   8.515  1.00  0.75           H  
ATOM   5445  HE2 TYR A 350     -27.547  12.930   6.282  1.00  0.75           H  
ATOM   5446  HH  TYR A 350     -27.330  12.320   8.408  1.00  0.75           H  
ATOM   5447  N   SER A 351     -24.575  12.648   1.860  1.00  0.74           N  
ATOM   5448  CA  SER A 351     -25.303  11.479   1.390  1.00  0.74           C  
ATOM   5449  C   SER A 351     -24.355  10.410   0.827  1.00  0.74           C  
ATOM   5450  O   SER A 351     -24.523   9.215   1.102  1.00  0.74           O  
ATOM   5451  CB  SER A 351     -26.296  11.904   0.325  1.00  0.74           C  
ATOM   5452  OG  SER A 351     -27.269  12.760   0.865  1.00  0.74           O  
ATOM   5453  H   SER A 351     -24.807  13.567   1.479  1.00  0.74           H  
ATOM   5454  HA  SER A 351     -25.846  11.053   2.233  1.00  0.74           H  
ATOM   5455 1HB  SER A 351     -25.769  12.411  -0.480  1.00  0.74           H  
ATOM   5456 2HB  SER A 351     -26.773  11.024  -0.099  1.00  0.74           H  
ATOM   5457  HG  SER A 351     -26.791  13.587   1.081  1.00  0.74           H  
ATOM   5458  N   SER A 352     -23.308  10.843   0.110  1.00  0.74           N  
ATOM   5459  CA  SER A 352     -22.346   9.941  -0.527  1.00  0.74           C  
ATOM   5460  C   SER A 352     -21.513   9.170   0.493  1.00  0.74           C  
ATOM   5461  O   SER A 352     -20.827   8.212   0.146  1.00  0.74           O  
ATOM   5462  CB  SER A 352     -21.412  10.690  -1.456  1.00  0.74           C  
ATOM   5463  OG  SER A 352     -20.468  11.460  -0.764  1.00  0.74           O  
ATOM   5464  H   SER A 352     -23.211  11.845  -0.056  1.00  0.74           H  
ATOM   5465  HA  SER A 352     -22.901   9.216  -1.122  1.00  0.74           H  
ATOM   5466 1HB  SER A 352     -20.900   9.982  -2.106  1.00  0.74           H  
ATOM   5467 2HB  SER A 352     -22.003  11.343  -2.094  1.00  0.74           H  
ATOM   5468  HG  SER A 352     -20.928  11.902  -0.031  1.00  0.74           H  
ATOM   5469  N   LEU A 353     -21.561   9.573   1.765  1.00  0.75           N  
ATOM   5470  CA  LEU A 353     -20.790   8.889   2.776  1.00  0.75           C  
ATOM   5471  C   LEU A 353     -21.548   7.610   3.162  1.00  0.75           C  
ATOM   5472  O   LEU A 353     -20.980   6.695   3.768  1.00  0.75           O  
ATOM   5473  CB  LEU A 353     -20.699   9.742   4.052  1.00  0.75           C  
ATOM   5474  CG  LEU A 353     -20.096  11.150   3.940  1.00  0.75           C  
ATOM   5475  CD1 LEU A 353     -20.153  11.824   5.331  1.00  0.75           C  
ATOM   5476  CD2 LEU A 353     -18.729  11.118   3.357  1.00  0.75           C  
ATOM   5477  H   LEU A 353     -22.143  10.358   2.052  1.00  0.75           H  
ATOM   5478  HA  LEU A 353     -19.803   8.643   2.391  1.00  0.75           H  
ATOM   5479 1HB  LEU A 353     -21.700   9.856   4.442  1.00  0.75           H  
ATOM   5480 2HB  LEU A 353     -20.117   9.194   4.787  1.00  0.75           H  
ATOM   5481  HG  LEU A 353     -20.715  11.719   3.291  1.00  0.75           H  
ATOM   5482 1HD1 LEU A 353     -19.783  12.834   5.266  1.00  0.75           H  
ATOM   5483 2HD1 LEU A 353     -21.191  11.840   5.674  1.00  0.75           H  
ATOM   5484 3HD1 LEU A 353     -19.543  11.260   6.035  1.00  0.75           H  
ATOM   5485 1HD2 LEU A 353     -18.366  12.123   3.253  1.00  0.75           H  
ATOM   5486 2HD2 LEU A 353     -18.070  10.547   4.007  1.00  0.75           H  
ATOM   5487 3HD2 LEU A 353     -18.787  10.657   2.372  1.00  0.75           H  
ATOM   5488  N   PHE A 354     -22.854   7.569   2.828  1.00  0.76           N  
ATOM   5489  CA  PHE A 354     -23.732   6.485   3.247  1.00  0.76           C  
ATOM   5490  C   PHE A 354     -24.311   5.650   2.097  1.00  0.76           C  
ATOM   5491  O   PHE A 354     -24.730   4.512   2.321  1.00  0.76           O  
ATOM   5492  CB  PHE A 354     -24.874   7.100   4.034  1.00  0.76           C  
ATOM   5493  CG  PHE A 354     -24.357   7.956   5.146  1.00  0.76           C  
ATOM   5494  CD1 PHE A 354     -24.579   9.310   5.104  1.00  0.76           C  
ATOM   5495  CD2 PHE A 354     -23.619   7.436   6.201  1.00  0.76           C  
ATOM   5496  CE1 PHE A 354     -24.098  10.132   6.069  1.00  0.76           C  
ATOM   5497  CE2 PHE A 354     -23.127   8.274   7.188  1.00  0.76           C  
ATOM   5498  CZ  PHE A 354     -23.371   9.632   7.115  1.00  0.76           C  
ATOM   5499  H   PHE A 354     -23.263   8.323   2.285  1.00  0.76           H  
ATOM   5500  HA  PHE A 354     -23.167   5.820   3.899  1.00  0.76           H  
ATOM   5501 1HB  PHE A 354     -25.485   7.719   3.372  1.00  0.76           H  
ATOM   5502 2HB  PHE A 354     -25.505   6.320   4.453  1.00  0.76           H  
ATOM   5503  HD1 PHE A 354     -25.142   9.729   4.271  1.00  0.76           H  
ATOM   5504  HD2 PHE A 354     -23.424   6.364   6.241  1.00  0.76           H  
ATOM   5505  HE1 PHE A 354     -24.286  11.182   5.988  1.00  0.76           H  
ATOM   5506  HE2 PHE A 354     -22.548   7.867   8.013  1.00  0.76           H  
ATOM   5507  HZ  PHE A 354     -22.988  10.304   7.878  1.00  0.76           H  
ATOM   5508  N   VAL A 355     -24.319   6.185   0.870  1.00  0.78           N  
ATOM   5509  CA  VAL A 355     -24.901   5.426  -0.246  1.00  0.78           C  
ATOM   5510  C   VAL A 355     -23.823   5.150  -1.287  1.00  0.78           C  
ATOM   5511  O   VAL A 355     -22.782   5.801  -1.284  1.00  0.78           O  
ATOM   5512  CB  VAL A 355     -26.080   6.183  -0.905  1.00  0.78           C  
ATOM   5513  CG1 VAL A 355     -27.140   6.464   0.142  1.00  0.78           C  
ATOM   5514  CG2 VAL A 355     -25.606   7.437  -1.584  1.00  0.78           C  
ATOM   5515  H   VAL A 355     -23.990   7.138   0.737  1.00  0.78           H  
ATOM   5516  HA  VAL A 355     -25.271   4.471   0.123  1.00  0.78           H  
ATOM   5517  HB  VAL A 355     -26.537   5.534  -1.651  1.00  0.78           H  
ATOM   5518 1HG1 VAL A 355     -27.991   6.962  -0.323  1.00  0.78           H  
ATOM   5519 2HG1 VAL A 355     -27.467   5.525   0.587  1.00  0.78           H  
ATOM   5520 3HG1 VAL A 355     -26.721   7.109   0.915  1.00  0.78           H  
ATOM   5521 1HG2 VAL A 355     -26.448   7.942  -2.052  1.00  0.78           H  
ATOM   5522 2HG2 VAL A 355     -25.153   8.086  -0.871  1.00  0.78           H  
ATOM   5523 3HG2 VAL A 355     -24.891   7.169  -2.333  1.00  0.78           H  
ATOM   5524  N   ASP A 356     -24.075   4.186  -2.178  1.00  0.83           N  
ATOM   5525  CA  ASP A 356     -23.094   3.801  -3.198  1.00  0.83           C  
ATOM   5526  C   ASP A 356     -23.770   3.550  -4.561  1.00  0.83           C  
ATOM   5527  O   ASP A 356     -24.773   2.836  -4.631  1.00  0.83           O  
ATOM   5528  CB  ASP A 356     -22.387   2.510  -2.743  1.00  0.83           C  
ATOM   5529  CG  ASP A 356     -21.589   2.653  -1.378  1.00  0.83           C  
ATOM   5530  OD1 ASP A 356     -20.468   3.159  -1.328  1.00  0.83           O  
ATOM   5531  OD2 ASP A 356     -22.139   2.253  -0.373  1.00  0.83           O  
ATOM   5532  H   ASP A 356     -24.955   3.696  -2.138  1.00  0.83           H  
ATOM   5533  HA  ASP A 356     -22.366   4.601  -3.309  1.00  0.83           H  
ATOM   5534 1HB  ASP A 356     -23.120   1.712  -2.641  1.00  0.83           H  
ATOM   5535 2HB  ASP A 356     -21.682   2.204  -3.521  1.00  0.83           H  
ATOM   5536  N   ILE A 357     -23.205   4.115  -5.634  1.00  0.90           N  
ATOM   5537  CA  ILE A 357     -23.738   3.939  -7.004  1.00  0.90           C  
ATOM   5538  C   ILE A 357     -22.864   3.076  -7.943  1.00  0.90           C  
ATOM   5539  O   ILE A 357     -21.642   3.219  -8.009  1.00  0.90           O  
ATOM   5540  CB  ILE A 357     -24.001   5.299  -7.674  1.00  0.90           C  
ATOM   5541  CG1 ILE A 357     -25.045   6.071  -6.897  1.00  0.90           C  
ATOM   5542  CG2 ILE A 357     -24.513   5.108  -9.094  1.00  0.90           C  
ATOM   5543  CD1 ILE A 357     -25.146   7.529  -7.314  1.00  0.90           C  
ATOM   5544  H   ILE A 357     -22.403   4.724  -5.475  1.00  0.90           H  
ATOM   5545  HA  ILE A 357     -24.701   3.439  -6.916  1.00  0.90           H  
ATOM   5546  HB  ILE A 357     -23.080   5.879  -7.691  1.00  0.90           H  
ATOM   5547 1HG1 ILE A 357     -26.013   5.603  -7.064  1.00  0.90           H  
ATOM   5548 2HG1 ILE A 357     -24.825   6.008  -5.845  1.00  0.90           H  
ATOM   5549 1HG2 ILE A 357     -24.682   6.079  -9.531  1.00  0.90           H  
ATOM   5550 2HG2 ILE A 357     -23.798   4.570  -9.693  1.00  0.90           H  
ATOM   5551 3HG2 ILE A 357     -25.446   4.550  -9.073  1.00  0.90           H  
ATOM   5552 1HD1 ILE A 357     -25.923   8.007  -6.725  1.00  0.90           H  
ATOM   5553 2HD1 ILE A 357     -24.199   8.042  -7.144  1.00  0.90           H  
ATOM   5554 3HD1 ILE A 357     -25.402   7.597  -8.369  1.00  0.90           H  
ATOM   5555  N   SER A 358     -23.526   2.164  -8.662  1.00  1.00           N  
ATOM   5556  CA  SER A 358     -22.918   1.251  -9.641  1.00  1.00           C  
ATOM   5557  C   SER A 358     -22.164   1.896 -10.801  1.00  1.00           C  
ATOM   5558  O   SER A 358     -22.606   2.894 -11.371  1.00  1.00           O  
ATOM   5559  CB  SER A 358     -23.986   0.382 -10.269  1.00  1.00           C  
ATOM   5560  OG  SER A 358     -23.443  -0.361 -11.336  1.00  1.00           O  
ATOM   5561  H   SER A 358     -24.525   2.107  -8.520  1.00  1.00           H  
ATOM   5562  HA  SER A 358     -22.217   0.615  -9.099  1.00  1.00           H  
ATOM   5563 1HB  SER A 358     -24.396  -0.295  -9.519  1.00  1.00           H  
ATOM   5564 2HB  SER A 358     -24.801   1.007 -10.632  1.00  1.00           H  
ATOM   5565  HG  SER A 358     -24.153  -0.945 -11.642  1.00  1.00           H  
ATOM   5566  N   TYR A 359     -21.073   1.227 -11.206  1.00  1.10           N  
ATOM   5567  CA  TYR A 359     -20.198   1.623 -12.322  1.00  1.10           C  
ATOM   5568  C   TYR A 359     -20.861   1.554 -13.690  1.00  1.10           C  
ATOM   5569  O   TYR A 359     -20.254   1.902 -14.701  1.00  1.10           O  
ATOM   5570  CB  TYR A 359     -18.919   0.794 -12.329  1.00  1.10           C  
ATOM   5571  CG  TYR A 359     -19.139  -0.651 -12.645  1.00  1.10           C  
ATOM   5572  CD1 TYR A 359     -19.199  -1.062 -13.967  1.00  1.10           C  
ATOM   5573  CD2 TYR A 359     -19.283  -1.571 -11.623  1.00  1.10           C  
ATOM   5574  CE1 TYR A 359     -19.404  -2.391 -14.268  1.00  1.10           C  
ATOM   5575  CE2 TYR A 359     -19.486  -2.905 -11.922  1.00  1.10           C  
ATOM   5576  CZ  TYR A 359     -19.548  -3.315 -13.239  1.00  1.10           C  
ATOM   5577  OH  TYR A 359     -19.752  -4.644 -13.535  1.00  1.10           O  
ATOM   5578  H   TYR A 359     -20.820   0.402 -10.686  1.00  1.10           H  
ATOM   5579  HA  TYR A 359     -19.921   2.645 -12.197  1.00  1.10           H  
ATOM   5580 1HB  TYR A 359     -18.230   1.204 -13.070  1.00  1.10           H  
ATOM   5581 2HB  TYR A 359     -18.431   0.868 -11.357  1.00  1.10           H  
ATOM   5582  HD1 TYR A 359     -19.088  -0.331 -14.767  1.00  1.10           H  
ATOM   5583  HD2 TYR A 359     -19.235  -1.245 -10.584  1.00  1.10           H  
ATOM   5584  HE1 TYR A 359     -19.456  -2.713 -15.307  1.00  1.10           H  
ATOM   5585  HE2 TYR A 359     -19.599  -3.632 -11.117  1.00  1.10           H  
ATOM   5586  HH  TYR A 359     -19.864  -4.745 -14.484  1.00  1.10           H  
ATOM   5587  N   GLU A 360     -22.089   1.058 -13.749  1.00  1.17           N  
ATOM   5588  CA  GLU A 360     -22.798   1.072 -15.013  1.00  1.17           C  
ATOM   5589  C   GLU A 360     -23.529   2.416 -15.222  1.00  1.17           C  
ATOM   5590  O   GLU A 360     -23.989   2.724 -16.327  1.00  1.17           O  
ATOM   5591  CB  GLU A 360     -23.787  -0.093 -15.079  1.00  1.17           C  
ATOM   5592  CG  GLU A 360     -23.129  -1.480 -15.084  1.00  1.17           C  
ATOM   5593  CD  GLU A 360     -24.128  -2.619 -15.158  1.00  1.17           C  
ATOM   5594  OE1 GLU A 360     -25.308  -2.355 -15.182  1.00  1.17           O  
ATOM   5595  OE2 GLU A 360     -23.706  -3.752 -15.198  1.00  1.17           O  
ATOM   5596  H   GLU A 360     -22.541   0.703 -12.906  1.00  1.17           H  
ATOM   5597  HA  GLU A 360     -22.072   0.952 -15.817  1.00  1.17           H  
ATOM   5598 1HB  GLU A 360     -24.457  -0.044 -14.221  1.00  1.17           H  
ATOM   5599 2HB  GLU A 360     -24.396  -0.006 -15.978  1.00  1.17           H  
ATOM   5600 1HG  GLU A 360     -22.449  -1.549 -15.932  1.00  1.17           H  
ATOM   5601 2HG  GLU A 360     -22.537  -1.583 -14.173  1.00  1.17           H  
ATOM   5602  N   ASN A 361     -23.628   3.245 -14.170  1.00  1.19           N  
ATOM   5603  CA  ASN A 361     -24.430   4.470 -14.244  1.00  1.19           C  
ATOM   5604  C   ASN A 361     -23.776   5.680 -14.928  1.00  1.19           C  
ATOM   5605  O   ASN A 361     -23.520   6.723 -14.300  1.00  1.19           O  
ATOM   5606  CB  ASN A 361     -24.909   4.886 -12.863  1.00  1.19           C  
ATOM   5607  CG  ASN A 361     -25.973   5.981 -12.938  1.00  1.19           C  
ATOM   5608  OD1 ASN A 361     -26.680   6.092 -13.947  1.00  1.19           O  
ATOM   5609  ND2 ASN A 361     -26.098   6.782 -11.909  1.00  1.19           N  
ATOM   5610  H   ASN A 361     -23.184   3.009 -13.283  1.00  1.19           H  
ATOM   5611  HA  ASN A 361     -25.319   4.234 -14.831  1.00  1.19           H  
ATOM   5612 1HB  ASN A 361     -25.316   4.020 -12.338  1.00  1.19           H  
ATOM   5613 2HB  ASN A 361     -24.061   5.249 -12.282  1.00  1.19           H  
ATOM   5614 1HD2 ASN A 361     -26.781   7.514 -11.924  1.00  1.19           H  
ATOM   5615 2HD2 ASN A 361     -25.520   6.663 -11.110  1.00  1.19           H  
ATOM   5616  N   GLY A 362     -23.535   5.570 -16.233  1.00  1.15           N  
ATOM   5617  CA  GLY A 362     -23.041   6.741 -16.953  1.00  1.15           C  
ATOM   5618  C   GLY A 362     -21.686   7.220 -16.456  1.00  1.15           C  
ATOM   5619  O   GLY A 362     -20.632   6.733 -16.857  1.00  1.15           O  
ATOM   5620  H   GLY A 362     -23.725   4.672 -16.680  1.00  1.15           H  
ATOM   5621 1HA  GLY A 362     -22.973   6.502 -18.014  1.00  1.15           H  
ATOM   5622 2HA  GLY A 362     -23.766   7.548 -16.859  1.00  1.15           H  
ATOM   5623  N   ILE A 363     -21.760   8.291 -15.680  1.00  1.06           N  
ATOM   5624  CA  ILE A 363     -20.638   8.998 -15.077  1.00  1.06           C  
ATOM   5625  C   ILE A 363     -19.841   8.126 -14.129  1.00  1.06           C  
ATOM   5626  O   ILE A 363     -18.619   8.273 -14.023  1.00  1.06           O  
ATOM   5627  CB  ILE A 363     -21.113  10.262 -14.332  1.00  1.06           C  
ATOM   5628  CG1 ILE A 363     -21.638  11.299 -15.329  1.00  1.06           C  
ATOM   5629  CG2 ILE A 363     -20.015  10.841 -13.447  1.00  1.06           C  
ATOM   5630  CD1 ILE A 363     -20.573  11.784 -16.314  1.00  1.06           C  
ATOM   5631  H   ILE A 363     -22.699   8.544 -15.405  1.00  1.06           H  
ATOM   5632  HA  ILE A 363     -19.969   9.311 -15.876  1.00  1.06           H  
ATOM   5633  HB  ILE A 363     -21.954   9.989 -13.694  1.00  1.06           H  
ATOM   5634 1HG1 ILE A 363     -22.459  10.858 -15.893  1.00  1.06           H  
ATOM   5635 2HG1 ILE A 363     -22.016  12.156 -14.780  1.00  1.06           H  
ATOM   5636 1HG2 ILE A 363     -20.413  11.712 -12.925  1.00  1.06           H  
ATOM   5637 2HG2 ILE A 363     -19.693  10.094 -12.717  1.00  1.06           H  
ATOM   5638 3HG2 ILE A 363     -19.162  11.140 -14.058  1.00  1.06           H  
ATOM   5639 1HD1 ILE A 363     -21.012  12.516 -16.990  1.00  1.06           H  
ATOM   5640 2HD1 ILE A 363     -19.751  12.248 -15.764  1.00  1.06           H  
ATOM   5641 3HD1 ILE A 363     -20.193  10.941 -16.890  1.00  1.06           H  
ATOM   5642  N   VAL A 364     -20.510   7.255 -13.385  1.00  0.94           N  
ATOM   5643  CA  VAL A 364     -19.725   6.478 -12.442  1.00  0.94           C  
ATOM   5644  C   VAL A 364     -18.828   5.536 -13.226  1.00  0.94           C  
ATOM   5645  O   VAL A 364     -19.299   4.771 -14.059  1.00  0.94           O  
ATOM   5646  CB  VAL A 364     -20.583   5.597 -11.542  1.00  0.94           C  
ATOM   5647  CG1 VAL A 364     -19.719   4.814 -10.649  1.00  0.94           C  
ATOM   5648  CG2 VAL A 364     -21.443   6.354 -10.759  1.00  0.94           C  
ATOM   5649  H   VAL A 364     -21.515   7.122 -13.514  1.00  0.94           H  
ATOM   5650  HA  VAL A 364     -19.120   7.152 -11.837  1.00  0.94           H  
ATOM   5651  HB  VAL A 364     -21.152   4.905 -12.166  1.00  0.94           H  
ATOM   5652 1HG1 VAL A 364     -20.332   4.174 -10.016  1.00  0.94           H  
ATOM   5653 2HG1 VAL A 364     -19.035   4.227 -11.192  1.00  0.94           H  
ATOM   5654 3HG1 VAL A 364     -19.190   5.489 -10.065  1.00  0.94           H  
ATOM   5655 1HG2 VAL A 364     -22.005   5.699 -10.142  1.00  0.94           H  
ATOM   5656 2HG2 VAL A 364     -20.839   7.007 -10.139  1.00  0.94           H  
ATOM   5657 3HG2 VAL A 364     -22.105   6.919 -11.410  1.00  0.94           H  
ATOM   5658  N   GLY A 365     -17.544   5.579 -12.942  1.00  0.84           N  
ATOM   5659  CA  GLY A 365     -16.567   4.729 -13.596  1.00  0.84           C  
ATOM   5660  C   GLY A 365     -16.201   3.571 -12.691  1.00  0.84           C  
ATOM   5661  O   GLY A 365     -16.865   3.323 -11.686  1.00  0.84           O  
ATOM   5662  H   GLY A 365     -17.237   6.244 -12.255  1.00  0.84           H  
ATOM   5663 1HA  GLY A 365     -16.964   4.360 -14.543  1.00  0.84           H  
ATOM   5664 2HA  GLY A 365     -15.679   5.315 -13.823  1.00  0.84           H  
ATOM   5665  N   LYS A 366     -15.112   2.888 -13.005  1.00  0.77           N  
ATOM   5666  CA  LYS A 366     -14.676   1.759 -12.193  1.00  0.77           C  
ATOM   5667  C   LYS A 366     -13.763   2.198 -11.050  1.00  0.77           C  
ATOM   5668  O   LYS A 366     -13.405   1.399 -10.187  1.00  0.77           O  
ATOM   5669  CB  LYS A 366     -14.022   0.709 -13.072  1.00  0.77           C  
ATOM   5670  CG  LYS A 366     -15.022   0.051 -14.039  1.00  0.77           C  
ATOM   5671  CD  LYS A 366     -14.376  -1.018 -14.902  1.00  0.77           C  
ATOM   5672  CE  LYS A 366     -15.402  -1.669 -15.829  1.00  0.77           C  
ATOM   5673  NZ  LYS A 366     -14.778  -2.691 -16.719  1.00  0.77           N  
ATOM   5674  H   LYS A 366     -14.587   3.131 -13.847  1.00  0.77           H  
ATOM   5675  HA  LYS A 366     -15.559   1.303 -11.743  1.00  0.77           H  
ATOM   5676 1HB  LYS A 366     -13.230   1.175 -13.666  1.00  0.77           H  
ATOM   5677 2HB  LYS A 366     -13.570  -0.064 -12.454  1.00  0.77           H  
ATOM   5678 1HG  LYS A 366     -15.838  -0.395 -13.467  1.00  0.77           H  
ATOM   5679 2HG  LYS A 366     -15.442   0.820 -14.690  1.00  0.77           H  
ATOM   5680 1HD  LYS A 366     -13.585  -0.567 -15.503  1.00  0.77           H  
ATOM   5681 2HD  LYS A 366     -13.934  -1.785 -14.265  1.00  0.77           H  
ATOM   5682 1HE  LYS A 366     -16.175  -2.147 -15.226  1.00  0.77           H  
ATOM   5683 2HE  LYS A 366     -15.864  -0.896 -16.446  1.00  0.77           H  
ATOM   5684 1HZ  LYS A 366     -15.486  -3.096 -17.316  1.00  0.77           H  
ATOM   5685 2HZ  LYS A 366     -14.068  -2.252 -17.289  1.00  0.77           H  
ATOM   5686 3HZ  LYS A 366     -14.358  -3.416 -16.157  1.00  0.77           H  
ATOM   5687  N   ASN A 367     -13.394   3.476 -11.060  1.00  0.73           N  
ATOM   5688  CA  ASN A 367     -12.584   4.084 -10.004  1.00  0.73           C  
ATOM   5689  C   ASN A 367     -12.672   5.615 -10.006  1.00  0.73           C  
ATOM   5690  O   ASN A 367     -13.189   6.232 -10.949  1.00  0.73           O  
ATOM   5691  CB  ASN A 367     -11.142   3.596 -10.079  1.00  0.73           C  
ATOM   5692  CG  ASN A 367     -10.476   3.831 -11.406  1.00  0.73           C  
ATOM   5693  OD1 ASN A 367     -10.409   4.942 -11.946  1.00  0.73           O  
ATOM   5694  ND2 ASN A 367      -9.959   2.757 -11.959  1.00  0.73           N  
ATOM   5695  H   ASN A 367     -13.718   4.045 -11.826  1.00  0.73           H  
ATOM   5696  HA  ASN A 367     -12.980   3.753  -9.043  1.00  0.73           H  
ATOM   5697 1HB  ASN A 367     -10.561   4.099  -9.305  1.00  0.73           H  
ATOM   5698 2HB  ASN A 367     -11.108   2.531  -9.854  1.00  0.73           H  
ATOM   5699 1HD2 ASN A 367      -9.499   2.822 -12.846  1.00  0.73           H  
ATOM   5700 2HD2 ASN A 367     -10.029   1.871 -11.496  1.00  0.73           H  
ATOM   5701  N   PHE A 368     -12.101   6.235  -8.983  1.00  0.72           N  
ATOM   5702  CA  PHE A 368     -12.089   7.685  -8.871  1.00  0.72           C  
ATOM   5703  C   PHE A 368     -11.420   8.344 -10.053  1.00  0.72           C  
ATOM   5704  O   PHE A 368     -11.957   9.300 -10.604  1.00  0.72           O  
ATOM   5705  CB  PHE A 368     -11.455   8.133  -7.560  1.00  0.72           C  
ATOM   5706  CG  PHE A 368     -11.376   9.614  -7.414  1.00  0.72           C  
ATOM   5707  CD1 PHE A 368     -12.531  10.327  -7.210  1.00  0.72           C  
ATOM   5708  CD2 PHE A 368     -10.169  10.293  -7.439  1.00  0.72           C  
ATOM   5709  CE1 PHE A 368     -12.512  11.685  -7.056  1.00  0.72           C  
ATOM   5710  CE2 PHE A 368     -10.142  11.663  -7.279  1.00  0.72           C  
ATOM   5711  CZ  PHE A 368     -11.327  12.358  -7.093  1.00  0.72           C  
ATOM   5712  H   PHE A 368     -11.724   5.680  -8.213  1.00  0.72           H  
ATOM   5713  HA  PHE A 368     -13.125   8.022  -8.846  1.00  0.72           H  
ATOM   5714 1HB  PHE A 368     -12.036   7.735  -6.724  1.00  0.72           H  
ATOM   5715 2HB  PHE A 368     -10.451   7.720  -7.478  1.00  0.72           H  
ATOM   5716  HD1 PHE A 368     -13.476   9.788  -7.187  1.00  0.72           H  
ATOM   5717  HD2 PHE A 368      -9.245   9.735  -7.589  1.00  0.72           H  
ATOM   5718  HE1 PHE A 368     -13.445  12.221  -6.909  1.00  0.72           H  
ATOM   5719  HE2 PHE A 368      -9.196  12.198  -7.304  1.00  0.72           H  
ATOM   5720  HZ  PHE A 368     -11.318  13.439  -6.977  1.00  0.72           H  
ATOM   5721  N   LYS A 369     -10.239   7.869 -10.435  1.00  0.73           N  
ATOM   5722  CA  LYS A 369      -9.535   8.478 -11.556  1.00  0.73           C  
ATOM   5723  C   LYS A 369     -10.431   8.534 -12.790  1.00  0.73           C  
ATOM   5724  O   LYS A 369     -10.518   9.572 -13.449  1.00  0.73           O  
ATOM   5725  CB  LYS A 369      -8.245   7.717 -11.859  1.00  0.73           C  
ATOM   5726  CG  LYS A 369      -7.435   8.278 -13.015  1.00  0.73           C  
ATOM   5727  CD  LYS A 369      -6.102   7.539 -13.154  1.00  0.73           C  
ATOM   5728  CE  LYS A 369      -6.286   6.139 -13.727  1.00  0.73           C  
ATOM   5729  NZ  LYS A 369      -4.983   5.411 -13.867  1.00  0.73           N  
ATOM   5730  H   LYS A 369      -9.844   7.073  -9.957  1.00  0.73           H  
ATOM   5731  HA  LYS A 369      -9.276   9.501 -11.284  1.00  0.73           H  
ATOM   5732 1HB  LYS A 369      -7.605   7.720 -10.975  1.00  0.73           H  
ATOM   5733 2HB  LYS A 369      -8.476   6.681 -12.090  1.00  0.73           H  
ATOM   5734 1HG  LYS A 369      -8.003   8.164 -13.942  1.00  0.73           H  
ATOM   5735 2HG  LYS A 369      -7.254   9.335 -12.855  1.00  0.73           H  
ATOM   5736 1HD  LYS A 369      -5.435   8.110 -13.800  1.00  0.73           H  
ATOM   5737 2HD  LYS A 369      -5.639   7.456 -12.179  1.00  0.73           H  
ATOM   5738 1HE  LYS A 369      -6.944   5.565 -13.075  1.00  0.73           H  
ATOM   5739 2HE  LYS A 369      -6.749   6.224 -14.711  1.00  0.73           H  
ATOM   5740 1HZ  LYS A 369      -5.148   4.497 -14.252  1.00  0.73           H  
ATOM   5741 2HZ  LYS A 369      -4.364   5.923 -14.473  1.00  0.73           H  
ATOM   5742 3HZ  LYS A 369      -4.539   5.298 -12.935  1.00  0.73           H  
ATOM   5743  N   GLU A 370     -11.103   7.422 -13.108  1.00  0.75           N  
ATOM   5744  CA  GLU A 370     -11.986   7.393 -14.270  1.00  0.75           C  
ATOM   5745  C   GLU A 370     -13.095   8.431 -14.123  1.00  0.75           C  
ATOM   5746  O   GLU A 370     -13.428   9.130 -15.080  1.00  0.75           O  
ATOM   5747  CB  GLU A 370     -12.583   5.995 -14.485  1.00  0.75           C  
ATOM   5748  CG  GLU A 370     -13.457   5.875 -15.748  1.00  0.75           C  
ATOM   5749  CD  GLU A 370     -13.949   4.466 -16.006  1.00  0.75           C  
ATOM   5750  OE1 GLU A 370     -13.621   3.596 -15.240  1.00  0.75           O  
ATOM   5751  OE2 GLU A 370     -14.667   4.264 -16.949  1.00  0.75           O  
ATOM   5752  H   GLU A 370     -10.991   6.588 -12.538  1.00  0.75           H  
ATOM   5753  HA  GLU A 370     -11.398   7.651 -15.152  1.00  0.75           H  
ATOM   5754 1HB  GLU A 370     -11.779   5.262 -14.553  1.00  0.75           H  
ATOM   5755 2HB  GLU A 370     -13.193   5.728 -13.621  1.00  0.75           H  
ATOM   5756 1HG  GLU A 370     -14.319   6.537 -15.637  1.00  0.75           H  
ATOM   5757 2HG  GLU A 370     -12.883   6.219 -16.607  1.00  0.75           H  
ATOM   5758  N   CYS A 371     -13.657   8.554 -12.917  1.00  0.78           N  
ATOM   5759  CA  CYS A 371     -14.713   9.535 -12.691  1.00  0.78           C  
ATOM   5760  C   CYS A 371     -14.188  10.944 -12.886  1.00  0.78           C  
ATOM   5761  O   CYS A 371     -14.861  11.797 -13.466  1.00  0.78           O  
ATOM   5762  CB  CYS A 371     -15.292   9.398 -11.300  1.00  0.78           C  
ATOM   5763  SG  CYS A 371     -16.227   7.947 -11.111  1.00  0.78           S  
ATOM   5764  H   CYS A 371     -13.355   7.943 -12.154  1.00  0.78           H  
ATOM   5765  HA  CYS A 371     -15.511   9.352 -13.411  1.00  0.78           H  
ATOM   5766 1HB  CYS A 371     -14.490   9.388 -10.563  1.00  0.78           H  
ATOM   5767 2HB  CYS A 371     -15.929  10.242 -11.080  1.00  0.78           H  
ATOM   5768  HG  CYS A 371     -15.153   7.126 -11.168  1.00  0.78           H  
ATOM   5769  N   VAL A 372     -12.962  11.190 -12.447  1.00  0.82           N  
ATOM   5770  CA  VAL A 372     -12.376  12.499 -12.636  1.00  0.82           C  
ATOM   5771  C   VAL A 372     -12.249  12.786 -14.123  1.00  0.82           C  
ATOM   5772  O   VAL A 372     -12.608  13.878 -14.579  1.00  0.82           O  
ATOM   5773  CB  VAL A 372     -11.010  12.599 -11.947  1.00  0.82           C  
ATOM   5774  CG1 VAL A 372     -10.339  13.852 -12.339  1.00  0.82           C  
ATOM   5775  CG2 VAL A 372     -11.189  12.602 -10.465  1.00  0.82           C  
ATOM   5776  H   VAL A 372     -12.443  10.459 -11.958  1.00  0.82           H  
ATOM   5777  HA  VAL A 372     -13.037  13.240 -12.196  1.00  0.82           H  
ATOM   5778  HB  VAL A 372     -10.389  11.763 -12.253  1.00  0.82           H  
ATOM   5779 1HG1 VAL A 372      -9.374  13.896 -11.846  1.00  0.82           H  
ATOM   5780 2HG1 VAL A 372     -10.203  13.859 -13.418  1.00  0.82           H  
ATOM   5781 3HG1 VAL A 372     -10.949  14.705 -12.041  1.00  0.82           H  
ATOM   5782 1HG2 VAL A 372     -10.217  12.676  -9.993  1.00  0.82           H  
ATOM   5783 2HG2 VAL A 372     -11.795  13.449 -10.182  1.00  0.82           H  
ATOM   5784 3HG2 VAL A 372     -11.677  11.688 -10.152  1.00  0.82           H  
ATOM   5785  N   GLU A 373     -11.772  11.803 -14.892  1.00  0.88           N  
ATOM   5786  CA  GLU A 373     -11.670  11.991 -16.329  1.00  0.88           C  
ATOM   5787  C   GLU A 373     -13.051  12.197 -16.969  1.00  0.88           C  
ATOM   5788  O   GLU A 373     -13.192  13.046 -17.851  1.00  0.88           O  
ATOM   5789  CB  GLU A 373     -10.907  10.832 -16.993  1.00  0.88           C  
ATOM   5790  CG  GLU A 373      -9.392  10.838 -16.690  1.00  0.88           C  
ATOM   5791  CD  GLU A 373      -8.585   9.739 -17.387  1.00  0.88           C  
ATOM   5792  OE1 GLU A 373      -9.166   8.865 -17.988  1.00  0.88           O  
ATOM   5793  OE2 GLU A 373      -7.360   9.809 -17.326  1.00  0.88           O  
ATOM   5794  H   GLU A 373     -11.478  10.923 -14.463  1.00  0.88           H  
ATOM   5795  HA  GLU A 373     -11.089  12.894 -16.505  1.00  0.88           H  
ATOM   5796 1HB  GLU A 373     -11.318   9.884 -16.641  1.00  0.88           H  
ATOM   5797 2HB  GLU A 373     -11.046  10.871 -18.072  1.00  0.88           H  
ATOM   5798 1HG  GLU A 373      -8.995  11.802 -16.992  1.00  0.88           H  
ATOM   5799 2HG  GLU A 373      -9.259  10.745 -15.610  1.00  0.88           H  
ATOM   5800  N   ASN A 374     -14.085  11.478 -16.499  1.00  0.95           N  
ATOM   5801  CA  ASN A 374     -15.426  11.656 -17.063  1.00  0.95           C  
ATOM   5802  C   ASN A 374     -15.912  13.083 -16.827  1.00  0.95           C  
ATOM   5803  O   ASN A 374     -16.483  13.711 -17.722  1.00  0.95           O  
ATOM   5804  CB  ASN A 374     -16.417  10.660 -16.471  1.00  0.95           C  
ATOM   5805  CG  ASN A 374     -16.220   9.253 -16.981  1.00  0.95           C  
ATOM   5806  OD1 ASN A 374     -15.581   9.037 -18.020  1.00  0.95           O  
ATOM   5807  ND2 ASN A 374     -16.773   8.293 -16.291  1.00  0.95           N  
ATOM   5808  H   ASN A 374     -13.923  10.774 -15.780  1.00  0.95           H  
ATOM   5809  HA  ASN A 374     -15.372  11.503 -18.143  1.00  0.95           H  
ATOM   5810 1HB  ASN A 374     -16.318  10.654 -15.386  1.00  0.95           H  
ATOM   5811 2HB  ASN A 374     -17.433  10.979 -16.698  1.00  0.95           H  
ATOM   5812 1HD2 ASN A 374     -16.693   7.343 -16.597  1.00  0.95           H  
ATOM   5813 2HD2 ASN A 374     -17.312   8.494 -15.455  1.00  0.95           H  
ATOM   5814  N   ILE A 375     -15.619  13.622 -15.649  1.00  1.04           N  
ATOM   5815  CA  ILE A 375     -15.990  14.986 -15.325  1.00  1.04           C  
ATOM   5816  C   ILE A 375     -15.196  15.986 -16.138  1.00  1.04           C  
ATOM   5817  O   ILE A 375     -15.735  17.019 -16.551  1.00  1.04           O  
ATOM   5818  CB  ILE A 375     -15.911  15.262 -13.837  1.00  1.04           C  
ATOM   5819  CG1 ILE A 375     -16.945  14.421 -13.150  1.00  1.04           C  
ATOM   5820  CG2 ILE A 375     -16.105  16.702 -13.562  1.00  1.04           C  
ATOM   5821  CD1 ILE A 375     -18.386  14.640 -13.644  1.00  1.04           C  
ATOM   5822  H   ILE A 375     -15.151  13.050 -14.943  1.00  1.04           H  
ATOM   5823  HA  ILE A 375     -17.034  15.115 -15.595  1.00  1.04           H  
ATOM   5824  HB  ILE A 375     -14.933  14.945 -13.460  1.00  1.04           H  
ATOM   5825 1HG1 ILE A 375     -16.696  13.378 -13.280  1.00  1.04           H  
ATOM   5826 2HG1 ILE A 375     -16.902  14.665 -12.110  1.00  1.04           H  
ATOM   5827 1HG2 ILE A 375     -16.058  16.867 -12.494  1.00  1.04           H  
ATOM   5828 2HG2 ILE A 375     -15.331  17.284 -14.060  1.00  1.04           H  
ATOM   5829 3HG2 ILE A 375     -17.063  16.988 -13.942  1.00  1.04           H  
ATOM   5830 1HD1 ILE A 375     -19.068  14.004 -13.084  1.00  1.04           H  
ATOM   5831 2HD1 ILE A 375     -18.672  15.671 -13.505  1.00  1.04           H  
ATOM   5832 3HD1 ILE A 375     -18.452  14.389 -14.702  1.00  1.04           H  
ATOM   5833  N   SER A 376     -13.913  15.708 -16.358  1.00  1.16           N  
ATOM   5834  CA  SER A 376     -13.112  16.585 -17.188  1.00  1.16           C  
ATOM   5835  C   SER A 376     -13.766  16.662 -18.570  1.00  1.16           C  
ATOM   5836  O   SER A 376     -13.920  17.754 -19.129  1.00  1.16           O  
ATOM   5837  CB  SER A 376     -11.683  16.084 -17.285  1.00  1.16           C  
ATOM   5838  OG  SER A 376     -10.892  16.943 -18.079  1.00  1.16           O  
ATOM   5839  H   SER A 376     -13.494  14.874 -15.946  1.00  1.16           H  
ATOM   5840  HA  SER A 376     -13.107  17.580 -16.746  1.00  1.16           H  
ATOM   5841 1HB  SER A 376     -11.262  16.020 -16.280  1.00  1.16           H  
ATOM   5842 2HB  SER A 376     -11.668  15.085 -17.703  1.00  1.16           H  
ATOM   5843  HG  SER A 376      -9.990  16.920 -17.673  1.00  1.16           H  
ATOM   5844  N   GLU A 377     -14.194  15.518 -19.124  1.00  1.30           N  
ATOM   5845  CA  GLU A 377     -14.849  15.600 -20.419  1.00  1.30           C  
ATOM   5846  C   GLU A 377     -16.139  16.420 -20.331  1.00  1.30           C  
ATOM   5847  O   GLU A 377     -16.349  17.290 -21.164  1.00  1.30           O  
ATOM   5848  CB  GLU A 377     -15.136  14.211 -21.012  1.00  1.30           C  
ATOM   5849  CG  GLU A 377     -13.887  13.445 -21.481  1.00  1.30           C  
ATOM   5850  CD  GLU A 377     -14.193  12.100 -22.146  1.00  1.30           C  
ATOM   5851  OE1 GLU A 377     -15.336  11.704 -22.178  1.00  1.30           O  
ATOM   5852  OE2 GLU A 377     -13.271  11.482 -22.633  1.00  1.30           O  
ATOM   5853  H   GLU A 377     -14.041  14.623 -18.654  1.00  1.30           H  
ATOM   5854  HA  GLU A 377     -14.175  16.115 -21.103  1.00  1.30           H  
ATOM   5855 1HB  GLU A 377     -15.640  13.600 -20.261  1.00  1.30           H  
ATOM   5856 2HB  GLU A 377     -15.812  14.313 -21.859  1.00  1.30           H  
ATOM   5857 1HG  GLU A 377     -13.338  14.069 -22.186  1.00  1.30           H  
ATOM   5858 2HG  GLU A 377     -13.244  13.277 -20.614  1.00  1.30           H  
ATOM   5859  N   ILE A 378     -16.941  16.258 -19.273  1.00  1.47           N  
ATOM   5860  CA  ILE A 378     -18.184  17.040 -19.161  1.00  1.47           C  
ATOM   5861  C   ILE A 378     -17.906  18.537 -19.089  1.00  1.47           C  
ATOM   5862  O   ILE A 378     -18.591  19.354 -19.724  1.00  1.47           O  
ATOM   5863  CB  ILE A 378     -18.998  16.638 -17.910  1.00  1.47           C  
ATOM   5864  CG1 ILE A 378     -19.501  15.198 -18.040  1.00  1.47           C  
ATOM   5865  CG2 ILE A 378     -20.148  17.617 -17.668  1.00  1.47           C  
ATOM   5866  CD1 ILE A 378     -20.406  14.975 -19.219  1.00  1.47           C  
ATOM   5867  H   ILE A 378     -16.722  15.534 -18.586  1.00  1.47           H  
ATOM   5868  HA  ILE A 378     -18.792  16.845 -20.037  1.00  1.47           H  
ATOM   5869  HB  ILE A 378     -18.339  16.667 -17.042  1.00  1.47           H  
ATOM   5870 1HG1 ILE A 378     -18.660  14.544 -18.145  1.00  1.47           H  
ATOM   5871 2HG1 ILE A 378     -20.037  14.930 -17.128  1.00  1.47           H  
ATOM   5872 1HG2 ILE A 378     -20.688  17.329 -16.760  1.00  1.47           H  
ATOM   5873 2HG2 ILE A 378     -19.748  18.624 -17.541  1.00  1.47           H  
ATOM   5874 3HG2 ILE A 378     -20.831  17.604 -18.517  1.00  1.47           H  
ATOM   5875 1HD1 ILE A 378     -20.716  13.930 -19.246  1.00  1.47           H  
ATOM   5876 2HD1 ILE A 378     -21.285  15.613 -19.131  1.00  1.47           H  
ATOM   5877 3HD1 ILE A 378     -19.875  15.217 -20.129  1.00  1.47           H  
ATOM   5878  N   SER A 379     -16.869  18.887 -18.339  1.00  1.68           N  
ATOM   5879  CA  SER A 379     -16.456  20.256 -18.126  1.00  1.68           C  
ATOM   5880  C   SER A 379     -16.135  20.948 -19.444  1.00  1.68           C  
ATOM   5881  O   SER A 379     -16.477  22.128 -19.625  1.00  1.68           O  
ATOM   5882  CB  SER A 379     -15.222  20.248 -17.251  1.00  1.68           C  
ATOM   5883  OG  SER A 379     -15.513  19.733 -15.982  1.00  1.68           O  
ATOM   5884  H   SER A 379     -16.353  18.152 -17.857  1.00  1.68           H  
ATOM   5885  HA  SER A 379     -17.265  20.788 -17.629  1.00  1.68           H  
ATOM   5886 1HB  SER A 379     -14.458  19.647 -17.716  1.00  1.68           H  
ATOM   5887 2HB  SER A 379     -14.826  21.247 -17.169  1.00  1.68           H  
ATOM   5888  HG  SER A 379     -15.783  18.793 -16.138  1.00  1.68           H  
ATOM   5889  N   LYS A 380     -15.477  20.192 -20.347  1.00  1.92           N  
ATOM   5890  CA  LYS A 380     -15.075  20.634 -21.686  1.00  1.92           C  
ATOM   5891  C   LYS A 380     -16.218  20.548 -22.722  1.00  1.92           C  
ATOM   5892  O   LYS A 380     -16.342  21.421 -23.581  1.00  1.92           O  
ATOM   5893  CB  LYS A 380     -13.882  19.797 -22.141  1.00  1.92           C  
ATOM   5894  CG  LYS A 380     -12.601  20.065 -21.345  1.00  1.92           C  
ATOM   5895  CD  LYS A 380     -11.452  19.175 -21.799  1.00  1.92           C  
ATOM   5896  CE  LYS A 380     -10.187  19.438 -20.980  1.00  1.92           C  
ATOM   5897  NZ  LYS A 380      -9.066  18.533 -21.380  1.00  1.92           N  
ATOM   5898  H   LYS A 380     -15.213  19.243 -20.065  1.00  1.92           H  
ATOM   5899  HA  LYS A 380     -14.765  21.675 -21.619  1.00  1.92           H  
ATOM   5900 1HB  LYS A 380     -14.126  18.736 -22.029  1.00  1.92           H  
ATOM   5901 2HB  LYS A 380     -13.681  19.982 -23.194  1.00  1.92           H  
ATOM   5902 1HG  LYS A 380     -12.316  21.110 -21.461  1.00  1.92           H  
ATOM   5903 2HG  LYS A 380     -12.797  19.875 -20.287  1.00  1.92           H  
ATOM   5904 1HD  LYS A 380     -11.742  18.129 -21.669  1.00  1.92           H  
ATOM   5905 2HD  LYS A 380     -11.240  19.351 -22.851  1.00  1.92           H  
ATOM   5906 1HE  LYS A 380      -9.877  20.471 -21.125  1.00  1.92           H  
ATOM   5907 2HE  LYS A 380     -10.408  19.279 -19.920  1.00  1.92           H  
ATOM   5908 1HZ  LYS A 380      -8.253  18.736 -20.812  1.00  1.92           H  
ATOM   5909 2HZ  LYS A 380      -9.348  17.573 -21.231  1.00  1.92           H  
ATOM   5910 3HZ  LYS A 380      -8.844  18.675 -22.354  1.00  1.92           H  
ATOM   5911  N   ILE A 381     -17.078  19.529 -22.616  1.00  2.15           N  
ATOM   5912  CA  ILE A 381     -18.218  19.325 -23.522  1.00  2.15           C  
ATOM   5913  C   ILE A 381     -19.167  20.495 -23.481  1.00  2.15           C  
ATOM   5914  O   ILE A 381     -19.663  20.947 -24.509  1.00  2.15           O  
ATOM   5915  CB  ILE A 381     -18.965  18.019 -23.221  1.00  2.15           C  
ATOM   5916  CG1 ILE A 381     -18.093  16.810 -23.639  1.00  2.15           C  
ATOM   5917  CG2 ILE A 381     -20.314  18.003 -23.909  1.00  2.15           C  
ATOM   5918  CD1 ILE A 381     -18.573  15.488 -23.092  1.00  2.15           C  
ATOM   5919  H   ILE A 381     -16.918  18.838 -21.891  1.00  2.15           H  
ATOM   5920  HA  ILE A 381     -17.830  19.245 -24.538  1.00  2.15           H  
ATOM   5921  HB  ILE A 381     -19.118  17.948 -22.145  1.00  2.15           H  
ATOM   5922 1HG1 ILE A 381     -18.108  16.745 -24.726  1.00  2.15           H  
ATOM   5923 2HG1 ILE A 381     -17.076  16.977 -23.340  1.00  2.15           H  
ATOM   5924 1HG2 ILE A 381     -20.833  17.079 -23.664  1.00  2.15           H  
ATOM   5925 2HG2 ILE A 381     -20.907  18.853 -23.568  1.00  2.15           H  
ATOM   5926 3HG2 ILE A 381     -20.172  18.068 -24.987  1.00  2.15           H  
ATOM   5927 1HD1 ILE A 381     -17.919  14.690 -23.447  1.00  2.15           H  
ATOM   5928 2HD1 ILE A 381     -18.542  15.517 -22.014  1.00  2.15           H  
ATOM   5929 3HD1 ILE A 381     -19.591  15.300 -23.424  1.00  2.15           H  
ATOM   5930  N   MET A 382     -19.386  21.015 -22.284  1.00  2.34           N  
ATOM   5931  CA  MET A 382     -20.233  22.181 -22.089  1.00  2.34           C  
ATOM   5932  C   MET A 382     -19.514  23.501 -22.425  1.00  2.34           C  
ATOM   5933  O   MET A 382     -20.024  24.596 -22.150  1.00  2.34           O  
ATOM   5934  CB  MET A 382     -20.738  22.208 -20.666  1.00  2.34           C  
ATOM   5935  CG  MET A 382     -21.696  21.111 -20.312  1.00  2.34           C  
ATOM   5936  SD  MET A 382     -23.121  21.126 -21.400  1.00  2.34           S  
ATOM   5937  CE  MET A 382     -23.857  22.702 -20.943  1.00  2.34           C  
ATOM   5938  H   MET A 382     -18.964  20.564 -21.468  1.00  2.34           H  
ATOM   5939  HA  MET A 382     -21.086  22.096 -22.760  1.00  2.34           H  
ATOM   5940 1HB  MET A 382     -19.880  22.086 -20.014  1.00  2.34           H  
ATOM   5941 2HB  MET A 382     -21.203  23.169 -20.453  1.00  2.34           H  
ATOM   5942 1HG  MET A 382     -21.189  20.144 -20.398  1.00  2.34           H  
ATOM   5943 2HG  MET A 382     -22.036  21.234 -19.284  1.00  2.34           H  
ATOM   5944 1HE  MET A 382     -24.759  22.868 -21.531  1.00  2.34           H  
ATOM   5945 2HE  MET A 382     -24.110  22.694 -19.889  1.00  2.34           H  
ATOM   5946 3HE  MET A 382     -23.144  23.503 -21.141  1.00  2.34           H  
ATOM   5947  N   GLY A 383     -18.320  23.408 -23.007  1.00  2.46           N  
ATOM   5948  CA  GLY A 383     -17.574  24.583 -23.367  1.00  2.46           C  
ATOM   5949  C   GLY A 383     -18.364  25.370 -24.386  1.00  2.46           C  
ATOM   5950  O   GLY A 383     -19.394  24.923 -24.886  1.00  2.46           O  
ATOM   5951  H   GLY A 383     -17.904  22.507 -23.223  1.00  2.46           H  
ATOM   5952 1HA  GLY A 383     -17.383  25.191 -22.481  1.00  2.46           H  
ATOM   5953 2HA  GLY A 383     -16.612  24.288 -23.784  1.00  2.46           H  
ATOM   5954  N   ASP A 384     -17.917  26.588 -24.626  1.00  2.51           N  
ATOM   5955  CA  ASP A 384     -18.560  27.581 -25.488  1.00  2.51           C  
ATOM   5956  C   ASP A 384     -19.878  28.124 -24.891  1.00  2.51           C  
ATOM   5957  O   ASP A 384     -20.335  29.193 -25.304  1.00  2.51           O  
ATOM   5958  CB  ASP A 384     -18.813  27.027 -26.900  1.00  2.51           C  
ATOM   5959  CG  ASP A 384     -17.520  26.591 -27.607  1.00  2.51           C  
ATOM   5960  OD1 ASP A 384     -16.510  27.220 -27.388  1.00  2.51           O  
ATOM   5961  OD2 ASP A 384     -17.556  25.640 -28.348  1.00  2.51           O  
ATOM   5962  H   ASP A 384     -17.056  26.858 -24.170  1.00  2.51           H  
ATOM   5963  HA  ASP A 384     -17.875  28.424 -25.594  1.00  2.51           H  
ATOM   5964 1HB  ASP A 384     -19.515  26.199 -26.879  1.00  2.51           H  
ATOM   5965 2HB  ASP A 384     -19.275  27.810 -27.503  1.00  2.51           H  
ATOM   5966  N   LEU A 385     -20.381  27.523 -23.791  1.00  2.47           N  
ATOM   5967  CA  LEU A 385     -21.528  28.061 -23.063  1.00  2.47           C  
ATOM   5968  C   LEU A 385     -21.191  29.472 -22.634  1.00  2.47           C  
ATOM   5969  O   LEU A 385     -22.026  30.376 -22.658  1.00  2.47           O  
ATOM   5970  CB  LEU A 385     -21.829  27.201 -21.830  1.00  2.47           C  
ATOM   5971  CG  LEU A 385     -23.045  27.601 -20.994  1.00  2.47           C  
ATOM   5972  CD1 LEU A 385     -24.298  27.498 -21.841  1.00  2.47           C  
ATOM   5973  CD2 LEU A 385     -23.126  26.699 -19.750  1.00  2.47           C  
ATOM   5974  H   LEU A 385     -20.004  26.632 -23.457  1.00  2.47           H  
ATOM   5975  HA  LEU A 385     -22.395  28.080 -23.723  1.00  2.47           H  
ATOM   5976 1HB  LEU A 385     -21.985  26.175 -22.161  1.00  2.47           H  
ATOM   5977 2HB  LEU A 385     -20.953  27.212 -21.175  1.00  2.47           H  
ATOM   5978  HG  LEU A 385     -22.940  28.627 -20.687  1.00  2.47           H  
ATOM   5979 1HD1 LEU A 385     -25.163  27.798 -21.248  1.00  2.47           H  
ATOM   5980 2HD1 LEU A 385     -24.207  28.155 -22.708  1.00  2.47           H  
ATOM   5981 3HD1 LEU A 385     -24.425  26.468 -22.175  1.00  2.47           H  
ATOM   5982 1HD2 LEU A 385     -23.983  26.987 -19.142  1.00  2.47           H  
ATOM   5983 2HD2 LEU A 385     -23.230  25.661 -20.052  1.00  2.47           H  
ATOM   5984 3HD2 LEU A 385     -22.212  26.810 -19.163  1.00  2.47           H  
ATOM   5985  N   ASP A 386     -19.922  29.642 -22.284  1.00  2.37           N  
ATOM   5986  CA  ASP A 386     -19.331  30.874 -21.814  1.00  2.37           C  
ATOM   5987  C   ASP A 386     -19.503  31.992 -22.826  1.00  2.37           C  
ATOM   5988  O   ASP A 386     -19.610  33.160 -22.457  1.00  2.37           O  
ATOM   5989  CB  ASP A 386     -17.845  30.643 -21.605  1.00  2.37           C  
ATOM   5990  CG  ASP A 386     -17.573  29.695 -20.485  1.00  2.37           C  
ATOM   5991  OD1 ASP A 386     -18.481  29.408 -19.733  1.00  2.37           O  
ATOM   5992  OD2 ASP A 386     -16.471  29.232 -20.379  1.00  2.37           O  
ATOM   5993  H   ASP A 386     -19.332  28.825 -22.337  1.00  2.37           H  
ATOM   5994  HA  ASP A 386     -19.801  31.165 -20.879  1.00  2.37           H  
ATOM   5995 1HB  ASP A 386     -17.402  30.254 -22.521  1.00  2.37           H  
ATOM   5996 2HB  ASP A 386     -17.364  31.594 -21.389  1.00  2.37           H  
ATOM   5997  N   SER A 387     -19.480  31.661 -24.118  1.00  2.24           N  
ATOM   5998  CA  SER A 387     -19.627  32.692 -25.116  1.00  2.24           C  
ATOM   5999  C   SER A 387     -21.062  33.166 -25.116  1.00  2.24           C  
ATOM   6000  O   SER A 387     -21.325  34.366 -25.166  1.00  2.24           O  
ATOM   6001  CB  SER A 387     -19.169  32.187 -26.471  1.00  2.24           C  
ATOM   6002  OG  SER A 387     -17.772  31.956 -26.459  1.00  2.24           O  
ATOM   6003  H   SER A 387     -19.438  30.693 -24.414  1.00  2.24           H  
ATOM   6004  HA  SER A 387     -19.003  33.536 -24.839  1.00  2.24           H  
ATOM   6005 1HB  SER A 387     -19.695  31.265 -26.717  1.00  2.24           H  
ATOM   6006 2HB  SER A 387     -19.417  32.921 -27.236  1.00  2.24           H  
ATOM   6007  HG  SER A 387     -17.526  31.758 -27.373  1.00  2.24           H  
ATOM   6008  N   ASP A 388     -22.013  32.239 -25.011  1.00  2.11           N  
ATOM   6009  CA  ASP A 388     -23.403  32.695 -24.962  1.00  2.11           C  
ATOM   6010  C   ASP A 388     -23.658  33.503 -23.690  1.00  2.11           C  
ATOM   6011  O   ASP A 388     -24.318  34.546 -23.718  1.00  2.11           O  
ATOM   6012  CB  ASP A 388     -24.390  31.539 -25.117  1.00  2.11           C  
ATOM   6013  CG  ASP A 388     -24.485  31.009 -26.599  1.00  2.11           C  
ATOM   6014  OD1 ASP A 388     -24.000  31.688 -27.522  1.00  2.11           O  
ATOM   6015  OD2 ASP A 388     -25.063  29.966 -26.792  1.00  2.11           O  
ATOM   6016  H   ASP A 388     -21.752  31.249 -24.961  1.00  2.11           H  
ATOM   6017  HA  ASP A 388     -23.574  33.358 -25.797  1.00  2.11           H  
ATOM   6018 1HB  ASP A 388     -24.078  30.714 -24.467  1.00  2.11           H  
ATOM   6019 2HB  ASP A 388     -25.381  31.858 -24.789  1.00  2.11           H  
ATOM   6020  N   ILE A 389     -23.050  33.086 -22.582  1.00  2.01           N  
ATOM   6021  CA  ILE A 389     -23.234  33.818 -21.336  1.00  2.01           C  
ATOM   6022  C   ILE A 389     -22.688  35.234 -21.454  1.00  2.01           C  
ATOM   6023  O   ILE A 389     -23.379  36.202 -21.121  1.00  2.01           O  
ATOM   6024  CB  ILE A 389     -22.521  33.102 -20.172  1.00  2.01           C  
ATOM   6025  CG1 ILE A 389     -23.218  31.770 -19.855  1.00  2.01           C  
ATOM   6026  CG2 ILE A 389     -22.466  34.004 -18.948  1.00  2.01           C  
ATOM   6027  CD1 ILE A 389     -22.406  30.867 -18.938  1.00  2.01           C  
ATOM   6028  H   ILE A 389     -22.504  32.224 -22.600  1.00  2.01           H  
ATOM   6029  HA  ILE A 389     -24.297  33.874 -21.119  1.00  2.01           H  
ATOM   6030  HB  ILE A 389     -21.505  32.867 -20.473  1.00  2.01           H  
ATOM   6031 1HG1 ILE A 389     -24.170  31.980 -19.374  1.00  2.01           H  
ATOM   6032 2HG1 ILE A 389     -23.412  31.240 -20.784  1.00  2.01           H  
ATOM   6033 1HG2 ILE A 389     -21.942  33.493 -18.145  1.00  2.01           H  
ATOM   6034 2HG2 ILE A 389     -21.938  34.910 -19.202  1.00  2.01           H  
ATOM   6035 3HG2 ILE A 389     -23.476  34.249 -18.624  1.00  2.01           H  
ATOM   6036 1HD1 ILE A 389     -22.958  29.950 -18.746  1.00  2.01           H  
ATOM   6037 2HD1 ILE A 389     -21.458  30.621 -19.407  1.00  2.01           H  
ATOM   6038 3HD1 ILE A 389     -22.222  31.377 -17.995  1.00  2.01           H  
ATOM   6039  N   VAL A 390     -21.471  35.369 -21.965  1.00  1.95           N  
ATOM   6040  CA  VAL A 390     -20.860  36.674 -22.110  1.00  1.95           C  
ATOM   6041  C   VAL A 390     -21.554  37.563 -23.133  1.00  1.95           C  
ATOM   6042  O   VAL A 390     -21.657  38.774 -22.922  1.00  1.95           O  
ATOM   6043  CB  VAL A 390     -19.375  36.559 -22.364  1.00  1.95           C  
ATOM   6044  CG1 VAL A 390     -18.810  37.943 -22.681  1.00  1.95           C  
ATOM   6045  CG2 VAL A 390     -18.758  35.972 -21.102  1.00  1.95           C  
ATOM   6046  H   VAL A 390     -20.934  34.543 -22.235  1.00  1.95           H  
ATOM   6047  HA  VAL A 390     -20.944  37.167 -21.147  1.00  1.95           H  
ATOM   6048  HB  VAL A 390     -19.178  35.905 -23.220  1.00  1.95           H  
ATOM   6049 1HG1 VAL A 390     -17.752  37.869 -22.847  1.00  1.95           H  
ATOM   6050 2HG1 VAL A 390     -19.290  38.329 -23.581  1.00  1.95           H  
ATOM   6051 3HG1 VAL A 390     -19.000  38.618 -21.854  1.00  1.95           H  
ATOM   6052 1HG2 VAL A 390     -17.716  35.889 -21.223  1.00  1.95           H  
ATOM   6053 2HG2 VAL A 390     -18.969  36.597 -20.268  1.00  1.95           H  
ATOM   6054 3HG2 VAL A 390     -19.177  34.992 -20.908  1.00  1.95           H  
ATOM   6055  N   LYS A 391     -21.995  37.010 -24.268  1.00  1.94           N  
ATOM   6056  CA  LYS A 391     -22.706  37.847 -25.232  1.00  1.94           C  
ATOM   6057  C   LYS A 391     -23.955  38.446 -24.580  1.00  1.94           C  
ATOM   6058  O   LYS A 391     -24.251  39.628 -24.771  1.00  1.94           O  
ATOM   6059  CB  LYS A 391     -23.092  37.043 -26.477  1.00  1.94           C  
ATOM   6060  CG  LYS A 391     -21.929  36.701 -27.433  1.00  1.94           C  
ATOM   6061  CD  LYS A 391     -22.445  35.979 -28.683  1.00  1.94           C  
ATOM   6062  CE  LYS A 391     -22.924  34.597 -28.281  1.00  1.94           C  
ATOM   6063  NZ  LYS A 391     -23.339  33.731 -29.401  1.00  1.94           N  
ATOM   6064  H   LYS A 391     -21.862  36.016 -24.456  1.00  1.94           H  
ATOM   6065  HA  LYS A 391     -22.052  38.665 -25.532  1.00  1.94           H  
ATOM   6066 1HB  LYS A 391     -23.535  36.093 -26.156  1.00  1.94           H  
ATOM   6067 2HB  LYS A 391     -23.851  37.583 -27.038  1.00  1.94           H  
ATOM   6068 1HG  LYS A 391     -21.431  37.621 -27.736  1.00  1.94           H  
ATOM   6069 2HG  LYS A 391     -21.206  36.073 -26.927  1.00  1.94           H  
ATOM   6070 1HD  LYS A 391     -23.270  36.535 -29.124  1.00  1.94           H  
ATOM   6071 2HD  LYS A 391     -21.646  35.885 -29.419  1.00  1.94           H  
ATOM   6072 1HE  LYS A 391     -22.121  34.098 -27.745  1.00  1.94           H  
ATOM   6073 2HE  LYS A 391     -23.772  34.719 -27.614  1.00  1.94           H  
ATOM   6074 1HZ  LYS A 391     -23.637  32.838 -28.951  1.00  1.94           H  
ATOM   6075 2HZ  LYS A 391     -24.106  34.142 -29.903  1.00  1.94           H  
ATOM   6076 3HZ  LYS A 391     -22.569  33.568 -30.025  1.00  1.94           H  
ATOM   6077  N   ILE A 392     -24.649  37.658 -23.752  1.00  2.00           N  
ATOM   6078  CA  ILE A 392     -25.824  38.166 -23.053  1.00  2.00           C  
ATOM   6079  C   ILE A 392     -25.434  39.269 -22.069  1.00  2.00           C  
ATOM   6080  O   ILE A 392     -26.076  40.326 -22.023  1.00  2.00           O  
ATOM   6081  CB  ILE A 392     -26.549  37.032 -22.316  1.00  2.00           C  
ATOM   6082  CG1 ILE A 392     -27.170  36.070 -23.343  1.00  2.00           C  
ATOM   6083  CG2 ILE A 392     -27.596  37.616 -21.385  1.00  2.00           C  
ATOM   6084  CD1 ILE A 392     -27.645  34.770 -22.746  1.00  2.00           C  
ATOM   6085  H   ILE A 392     -24.382  36.678 -23.627  1.00  2.00           H  
ATOM   6086  HA  ILE A 392     -26.507  38.586 -23.785  1.00  2.00           H  
ATOM   6087  HB  ILE A 392     -25.829  36.460 -21.736  1.00  2.00           H  
ATOM   6088 1HG1 ILE A 392     -28.014  36.562 -23.818  1.00  2.00           H  
ATOM   6089 2HG1 ILE A 392     -26.426  35.846 -24.108  1.00  2.00           H  
ATOM   6090 1HG2 ILE A 392     -28.099  36.809 -20.858  1.00  2.00           H  
ATOM   6091 2HG2 ILE A 392     -27.107  38.273 -20.668  1.00  2.00           H  
ATOM   6092 3HG2 ILE A 392     -28.323  38.184 -21.964  1.00  2.00           H  
ATOM   6093 1HD1 ILE A 392     -28.066  34.142 -23.530  1.00  2.00           H  
ATOM   6094 2HD1 ILE A 392     -26.796  34.258 -22.286  1.00  2.00           H  
ATOM   6095 3HD1 ILE A 392     -28.403  34.972 -21.993  1.00  2.00           H  
ATOM   6096  N   MET A 393     -24.367  39.039 -21.301  1.00  2.17           N  
ATOM   6097  CA  MET A 393     -23.891  40.029 -20.339  1.00  2.17           C  
ATOM   6098  C   MET A 393     -23.529  41.323 -21.058  1.00  2.17           C  
ATOM   6099  O   MET A 393     -23.849  42.419 -20.590  1.00  2.17           O  
ATOM   6100  CB  MET A 393     -22.651  39.495 -19.638  1.00  2.17           C  
ATOM   6101  CG  MET A 393     -22.882  38.330 -18.713  1.00  2.17           C  
ATOM   6102  SD  MET A 393     -21.330  37.583 -18.235  1.00  2.17           S  
ATOM   6103  CE  MET A 393     -20.731  38.808 -17.169  1.00  2.17           C  
ATOM   6104  H   MET A 393     -23.890  38.137 -21.373  1.00  2.17           H  
ATOM   6105  HA  MET A 393     -24.680  40.236 -19.619  1.00  2.17           H  
ATOM   6106 1HB  MET A 393     -21.921  39.194 -20.378  1.00  2.17           H  
ATOM   6107 2HB  MET A 393     -22.201  40.297 -19.051  1.00  2.17           H  
ATOM   6108 1HG  MET A 393     -23.386  38.681 -17.814  1.00  2.17           H  
ATOM   6109 2HG  MET A 393     -23.508  37.587 -19.184  1.00  2.17           H  
ATOM   6110 1HE  MET A 393     -19.754  38.527 -16.792  1.00  2.17           H  
ATOM   6111 2HE  MET A 393     -20.663  39.752 -17.689  1.00  2.17           H  
ATOM   6112 3HE  MET A 393     -21.424  38.911 -16.348  1.00  2.17           H  
ATOM   6113  N   SER A 394     -22.871  41.198 -22.215  1.00  2.46           N  
ATOM   6114  CA  SER A 394     -22.459  42.362 -22.975  1.00  2.46           C  
ATOM   6115  C   SER A 394     -23.680  43.149 -23.414  1.00  2.46           C  
ATOM   6116  O   SER A 394     -23.708  44.373 -23.290  1.00  2.46           O  
ATOM   6117  CB  SER A 394     -21.650  41.933 -24.181  1.00  2.46           C  
ATOM   6118  OG  SER A 394     -20.449  41.321 -23.786  1.00  2.46           O  
ATOM   6119  H   SER A 394     -22.624  40.272 -22.556  1.00  2.46           H  
ATOM   6120  HA  SER A 394     -21.844  42.997 -22.338  1.00  2.46           H  
ATOM   6121 1HB  SER A 394     -22.232  41.240 -24.782  1.00  2.46           H  
ATOM   6122 2HB  SER A 394     -21.435  42.802 -24.799  1.00  2.46           H  
ATOM   6123  HG  SER A 394     -20.716  40.485 -23.346  1.00  2.46           H  
ATOM   6124  N   LYS A 395     -24.723  42.455 -23.872  1.00  2.93           N  
ATOM   6125  CA  LYS A 395     -25.930  43.149 -24.289  1.00  2.93           C  
ATOM   6126  C   LYS A 395     -26.562  43.896 -23.119  1.00  2.93           C  
ATOM   6127  O   LYS A 395     -27.105  44.982 -23.302  1.00  2.93           O  
ATOM   6128  CB  LYS A 395     -26.918  42.177 -24.927  1.00  2.93           C  
ATOM   6129  CG  LYS A 395     -26.481  41.674 -26.305  1.00  2.93           C  
ATOM   6130  CD  LYS A 395     -27.478  40.683 -26.886  1.00  2.93           C  
ATOM   6131  CE  LYS A 395     -27.025  40.181 -28.250  1.00  2.93           C  
ATOM   6132  NZ  LYS A 395     -27.984  39.194 -28.824  1.00  2.93           N  
ATOM   6133  H   LYS A 395     -24.658  41.440 -23.968  1.00  2.93           H  
ATOM   6134  HA  LYS A 395     -25.657  43.889 -25.040  1.00  2.93           H  
ATOM   6135 1HB  LYS A 395     -27.033  41.306 -24.277  1.00  2.93           H  
ATOM   6136 2HB  LYS A 395     -27.893  42.650 -25.021  1.00  2.93           H  
ATOM   6137 1HG  LYS A 395     -26.390  42.522 -26.982  1.00  2.93           H  
ATOM   6138 2HG  LYS A 395     -25.510  41.197 -26.226  1.00  2.93           H  
ATOM   6139 1HD  LYS A 395     -27.570  39.832 -26.207  1.00  2.93           H  
ATOM   6140 2HD  LYS A 395     -28.452  41.158 -26.984  1.00  2.93           H  
ATOM   6141 1HE  LYS A 395     -26.938  41.026 -28.930  1.00  2.93           H  
ATOM   6142 2HE  LYS A 395     -26.047  39.706 -28.147  1.00  2.93           H  
ATOM   6143 1HZ  LYS A 395     -27.651  38.883 -29.726  1.00  2.93           H  
ATOM   6144 2HZ  LYS A 395     -28.062  38.401 -28.203  1.00  2.93           H  
ATOM   6145 3HZ  LYS A 395     -28.889  39.628 -28.931  1.00  2.93           H  
ATOM   6146  N   LYS A 396     -26.485  43.330 -21.909  1.00  3.60           N  
ATOM   6147  CA  LYS A 396     -27.026  44.013 -20.735  1.00  3.60           C  
ATOM   6148  C   LYS A 396     -26.224  45.283 -20.401  1.00  3.60           C  
ATOM   6149  O   LYS A 396     -26.798  46.300 -20.006  1.00  3.60           O  
ATOM   6150  CB  LYS A 396     -27.059  43.073 -19.528  1.00  3.60           C  
ATOM   6151  CG  LYS A 396     -28.099  41.957 -19.625  1.00  3.60           C  
ATOM   6152  CD  LYS A 396     -28.056  41.053 -18.402  1.00  3.60           C  
ATOM   6153  CE  LYS A 396     -29.111  39.961 -18.478  1.00  3.60           C  
ATOM   6154  NZ  LYS A 396     -29.057  39.053 -17.296  1.00  3.60           N  
ATOM   6155  H   LYS A 396     -26.062  42.404 -21.815  1.00  3.60           H  
ATOM   6156  HA  LYS A 396     -28.047  44.318 -20.961  1.00  3.60           H  
ATOM   6157 1HB  LYS A 396     -26.083  42.609 -19.406  1.00  3.60           H  
ATOM   6158 2HB  LYS A 396     -27.259  43.648 -18.627  1.00  3.60           H  
ATOM   6159 1HG  LYS A 396     -29.093  42.391 -19.718  1.00  3.60           H  
ATOM   6160 2HG  LYS A 396     -27.899  41.359 -20.515  1.00  3.60           H  
ATOM   6161 1HD  LYS A 396     -27.071  40.588 -18.338  1.00  3.60           H  
ATOM   6162 2HD  LYS A 396     -28.219  41.646 -17.503  1.00  3.60           H  
ATOM   6163 1HE  LYS A 396     -30.096  40.421 -18.526  1.00  3.60           H  
ATOM   6164 2HE  LYS A 396     -28.953  39.376 -19.380  1.00  3.60           H  
ATOM   6165 1HZ  LYS A 396     -29.771  38.344 -17.382  1.00  3.60           H  
ATOM   6166 2HZ  LYS A 396     -28.150  38.612 -17.248  1.00  3.60           H  
ATOM   6167 3HZ  LYS A 396     -29.215  39.588 -16.454  1.00  3.60           H  
ATOM   6168  N   GLU A 397     -24.894  45.217 -20.557  1.00  4.47           N  
ATOM   6169  CA  GLU A 397     -24.008  46.363 -20.306  1.00  4.47           C  
ATOM   6170  C   GLU A 397     -24.167  47.502 -21.329  1.00  4.47           C  
ATOM   6171  O   GLU A 397     -24.038  48.680 -20.986  1.00  4.47           O  
ATOM   6172  CB  GLU A 397     -22.540  45.909 -20.266  1.00  4.47           C  
ATOM   6173  CG  GLU A 397     -22.127  45.091 -19.017  1.00  4.47           C  
ATOM   6174  CD  GLU A 397     -22.142  45.918 -17.745  1.00  4.47           C  
ATOM   6175  OE1 GLU A 397     -21.540  46.965 -17.748  1.00  4.47           O  
ATOM   6176  OE2 GLU A 397     -22.733  45.505 -16.770  1.00  4.47           O  
ATOM   6177  H   GLU A 397     -24.485  44.330 -20.853  1.00  4.47           H  
ATOM   6178  HA  GLU A 397     -24.259  46.766 -19.326  1.00  4.47           H  
ATOM   6179 1HB  GLU A 397     -22.338  45.290 -21.141  1.00  4.47           H  
ATOM   6180 2HB  GLU A 397     -21.891  46.780 -20.328  1.00  4.47           H  
ATOM   6181 1HG  GLU A 397     -22.819  44.255 -18.902  1.00  4.47           H  
ATOM   6182 2HG  GLU A 397     -21.130  44.681 -19.174  1.00  4.47           H  
ATOM   6183  N   ILE A 398     -24.437  47.154 -22.583  1.00  5.53           N  
ATOM   6184  CA  ILE A 398     -24.565  48.147 -23.648  1.00  5.53           C  
ATOM   6185  C   ILE A 398     -25.891  48.910 -23.583  1.00  5.53           C  
ATOM   6186  O   ILE A 398     -26.970  48.324 -23.556  1.00  5.53           O  
ATOM   6187  CB  ILE A 398     -24.414  47.453 -25.014  1.00  5.53           C  
ATOM   6188  CG1 ILE A 398     -22.995  46.868 -25.135  1.00  5.53           C  
ATOM   6189  CG2 ILE A 398     -24.700  48.425 -26.147  1.00  5.53           C  
ATOM   6190  CD1 ILE A 398     -22.835  45.905 -26.286  1.00  5.53           C  
ATOM   6191  H   ILE A 398     -24.510  46.162 -22.810  1.00  5.53           H  
ATOM   6192  HA  ILE A 398     -23.756  48.865 -23.540  1.00  5.53           H  
ATOM   6193  HB  ILE A 398     -25.116  46.616 -25.065  1.00  5.53           H  
ATOM   6194 1HG1 ILE A 398     -22.293  47.687 -25.274  1.00  5.53           H  
ATOM   6195 2HG1 ILE A 398     -22.741  46.362 -24.213  1.00  5.53           H  
ATOM   6196 1HG2 ILE A 398     -24.597  47.913 -27.100  1.00  5.53           H  
ATOM   6197 2HG2 ILE A 398     -25.716  48.802 -26.051  1.00  5.53           H  
ATOM   6198 3HG2 ILE A 398     -24.000  49.257 -26.104  1.00  5.53           H  
ATOM   6199 1HD1 ILE A 398     -21.810  45.537 -26.310  1.00  5.53           H  
ATOM   6200 2HD1 ILE A 398     -23.518  45.065 -26.149  1.00  5.53           H  
ATOM   6201 3HD1 ILE A 398     -23.062  46.413 -27.221  1.00  5.53           H  
ATOM   6202  N   GLY A 399     -25.806  50.239 -23.564  1.00  6.66           N  
ATOM   6203  CA  GLY A 399     -27.009  51.058 -23.475  1.00  6.66           C  
ATOM   6204  C   GLY A 399     -27.864  50.941 -24.729  1.00  6.66           C  
ATOM   6205  O   GLY A 399     -27.339  50.753 -25.829  1.00  6.66           O  
ATOM   6206  H   GLY A 399     -24.898  50.678 -23.589  1.00  6.66           H  
ATOM   6207 1HA  GLY A 399     -27.590  50.749 -22.606  1.00  6.66           H  
ATOM   6208 2HA  GLY A 399     -26.728  52.098 -23.318  1.00  6.66           H  
ATOM   6209  N   SER A 400     -29.170  51.102 -24.555  1.00  7.71           N  
ATOM   6210  CA  SER A 400     -30.123  51.046 -25.653  1.00  7.71           C  
ATOM   6211  C   SER A 400     -31.438  51.687 -25.233  1.00  7.71           C  
ATOM   6212  O   SER A 400     -32.051  52.420 -26.009  1.00  7.71           O  
ATOM   6213  OXT SER A 400     -31.738  51.676 -24.040  1.00  7.71           O  
ATOM   6214  CB  SER A 400     -30.357  49.605 -26.072  1.00  7.71           C  
ATOM   6215  OG  SER A 400     -31.302  49.527 -27.105  1.00  7.71           O  
ATOM   6216  H   SER A 400     -29.515  51.255 -23.620  1.00  7.71           H  
ATOM   6217  HA  SER A 400     -29.718  51.602 -26.499  1.00  7.71           H  
ATOM   6218 1HB  SER A 400     -29.416  49.161 -26.403  1.00  7.71           H  
ATOM   6219 2HB  SER A 400     -30.704  49.029 -25.214  1.00  7.71           H  
ATOM   6220  HG  SER A 400     -30.925  50.012 -27.843  1.00  7.71           H  
TER    6221
ENDMDL

REMARK ID 676582 MODEL 5 2025-06-28_00000102_full_19
PFRMAT TS
TARGET 2025-06-28_00000102_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.952  -0.454   1.028  1.00  4.28           N  
ATOM      2  CA  GLY A   1       1.545  -0.072   1.079  1.00  4.28           C  
ATOM      3  C   GLY A   1       1.339   1.357   1.597  1.00  4.28           C  
ATOM      4  O   GLY A   1       0.617   1.549   2.577  1.00  4.28           O  
ATOM      5  H   GLY A   1       3.261  -1.255   1.562  1.00  4.28           H  
ATOM      6 1HA  GLY A   1       1.090  -0.194   0.097  1.00  4.28           H  
ATOM      7 2HA  GLY A   1       1.023  -0.764   1.739  1.00  4.28           H  
ATOM      8  N   PRO A   2       1.901   2.386   0.927  1.00  3.51           N  
ATOM      9  CA  PRO A   2       1.838   3.796   1.297  1.00  3.51           C  
ATOM     10  C   PRO A   2       0.417   4.330   1.292  1.00  3.51           C  
ATOM     11  O   PRO A   2       0.105   5.313   1.975  1.00  3.51           O  
ATOM     12  CB  PRO A   2       2.676   4.473   0.208  1.00  3.51           C  
ATOM     13  CG  PRO A   2       2.642   3.514  -0.963  1.00  3.51           C  
ATOM     14  CD  PRO A   2       2.629   2.139  -0.337  1.00  3.51           C  
ATOM     15  HA  PRO A   2       2.300   3.931   2.287  1.00  3.51           H  
ATOM     16 1HB  PRO A   2       2.245   5.455  -0.040  1.00  3.51           H  
ATOM     17 2HB  PRO A   2       3.694   4.655   0.580  1.00  3.51           H  
ATOM     18 1HG  PRO A   2       1.750   3.707  -1.579  1.00  3.51           H  
ATOM     19 2HG  PRO A   2       3.516   3.674  -1.611  1.00  3.51           H  
ATOM     20 1HD  PRO A   2       2.099   1.450  -0.998  1.00  3.51           H  
ATOM     21 2HD  PRO A   2       3.662   1.819  -0.136  1.00  3.51           H  
ATOM     22  N   MET A   3      -0.472   3.641   0.581  1.00  2.70           N  
ATOM     23  CA  MET A   3      -1.847   4.077   0.521  1.00  2.70           C  
ATOM     24  C   MET A   3      -2.502   4.053   1.886  1.00  2.70           C  
ATOM     25  O   MET A   3      -3.442   4.805   2.129  1.00  2.70           O  
ATOM     26  CB  MET A   3      -2.640   3.244  -0.468  1.00  2.70           C  
ATOM     27  CG  MET A   3      -2.258   3.518  -1.898  1.00  2.70           C  
ATOM     28  SD  MET A   3      -2.457   5.275  -2.317  1.00  2.70           S  
ATOM     29  CE  MET A   3      -4.229   5.476  -2.162  1.00  2.70           C  
ATOM     30  H   MET A   3      -0.187   2.831   0.054  1.00  2.70           H  
ATOM     31  HA  MET A   3      -1.854   5.103   0.167  1.00  2.70           H  
ATOM     32 1HB  MET A   3      -2.481   2.187  -0.265  1.00  2.70           H  
ATOM     33 2HB  MET A   3      -3.705   3.449  -0.347  1.00  2.70           H  
ATOM     34 1HG  MET A   3      -1.217   3.240  -2.057  1.00  2.70           H  
ATOM     35 2HG  MET A   3      -2.881   2.927  -2.570  1.00  2.70           H  
ATOM     36 1HE  MET A   3      -4.499   6.503  -2.404  1.00  2.70           H  
ATOM     37 2HE  MET A   3      -4.733   4.800  -2.852  1.00  2.70           H  
ATOM     38 3HE  MET A   3      -4.534   5.247  -1.140  1.00  2.70           H  
ATOM     39  N   ASP A   4      -2.037   3.213   2.809  1.00  2.01           N  
ATOM     40  CA  ASP A   4      -2.694   3.265   4.102  1.00  2.01           C  
ATOM     41  C   ASP A   4      -2.431   4.602   4.798  1.00  2.01           C  
ATOM     42  O   ASP A   4      -3.301   5.101   5.512  1.00  2.01           O  
ATOM     43  CB  ASP A   4      -2.371   2.061   4.973  1.00  2.01           C  
ATOM     44  CG  ASP A   4      -3.143   0.759   4.508  1.00  2.01           C  
ATOM     45  OD1 ASP A   4      -4.060   0.872   3.681  1.00  2.01           O  
ATOM     46  OD2 ASP A   4      -2.836  -0.299   4.999  1.00  2.01           O  
ATOM     47  H   ASP A   4      -1.234   2.600   2.638  1.00  2.01           H  
ATOM     48  HA  ASP A   4      -3.761   3.213   3.931  1.00  2.01           H  
ATOM     49 1HB  ASP A   4      -1.295   1.865   4.929  1.00  2.01           H  
ATOM     50 2HB  ASP A   4      -2.623   2.279   6.012  1.00  2.01           H  
ATOM     51  N   ASP A   5      -1.249   5.199   4.601  1.00  1.50           N  
ATOM     52  CA  ASP A   5      -0.990   6.487   5.229  1.00  1.50           C  
ATOM     53  C   ASP A   5      -1.773   7.551   4.496  1.00  1.50           C  
ATOM     54  O   ASP A   5      -2.313   8.473   5.106  1.00  1.50           O  
ATOM     55  CB  ASP A   5       0.499   6.792   5.311  1.00  1.50           C  
ATOM     56  CG  ASP A   5       1.190   5.940   6.394  1.00  1.50           C  
ATOM     57  OD1 ASP A   5       0.487   5.386   7.238  1.00  1.50           O  
ATOM     58  OD2 ASP A   5       2.391   5.855   6.385  1.00  1.50           O  
ATOM     59  H   ASP A   5      -0.565   4.808   3.960  1.00  1.50           H  
ATOM     60  HA  ASP A   5      -1.358   6.452   6.246  1.00  1.50           H  
ATOM     61 1HB  ASP A   5       0.964   6.585   4.342  1.00  1.50           H  
ATOM     62 2HB  ASP A   5       0.647   7.849   5.532  1.00  1.50           H  
ATOM     63  N   TYR A   6      -1.879   7.404   3.179  1.00  1.17           N  
ATOM     64  CA  TYR A   6      -2.666   8.345   2.397  1.00  1.17           C  
ATOM     65  C   TYR A   6      -4.088   8.391   2.938  1.00  1.17           C  
ATOM     66  O   TYR A   6      -4.633   9.468   3.200  1.00  1.17           O  
ATOM     67  CB  TYR A   6      -2.701   7.938   0.934  1.00  1.17           C  
ATOM     68  CG  TYR A   6      -3.583   8.782   0.107  1.00  1.17           C  
ATOM     69  CD1 TYR A   6      -3.144  10.000  -0.356  1.00  1.17           C  
ATOM     70  CD2 TYR A   6      -4.861   8.334  -0.190  1.00  1.17           C  
ATOM     71  CE1 TYR A   6      -3.977  10.772  -1.127  1.00  1.17           C  
ATOM     72  CE2 TYR A   6      -5.692   9.103  -0.960  1.00  1.17           C  
ATOM     73  CZ  TYR A   6      -5.252  10.315  -1.427  1.00  1.17           C  
ATOM     74  OH  TYR A   6      -6.064  11.072  -2.204  1.00  1.17           O  
ATOM     75  H   TYR A   6      -1.393   6.630   2.721  1.00  1.17           H  
ATOM     76  HA  TYR A   6      -2.230   9.338   2.493  1.00  1.17           H  
ATOM     77 1HB  TYR A   6      -1.695   7.962   0.514  1.00  1.17           H  
ATOM     78 2HB  TYR A   6      -3.062   6.928   0.856  1.00  1.17           H  
ATOM     79  HD1 TYR A   6      -2.139  10.348  -0.116  1.00  1.17           H  
ATOM     80  HD2 TYR A   6      -5.201   7.369   0.184  1.00  1.17           H  
ATOM     81  HE1 TYR A   6      -3.635  11.735  -1.503  1.00  1.17           H  
ATOM     82  HE2 TYR A   6      -6.699   8.756  -1.207  1.00  1.17           H  
ATOM     83  HH  TYR A   6      -6.781  10.504  -2.569  1.00  1.17           H  
ATOM     84  N   LYS A   7      -4.690   7.209   3.097  1.00  0.97           N  
ATOM     85  CA  LYS A   7      -6.048   7.092   3.598  1.00  0.97           C  
ATOM     86  C   LYS A   7      -6.165   7.636   5.024  1.00  0.97           C  
ATOM     87  O   LYS A   7      -7.140   8.310   5.347  1.00  0.97           O  
ATOM     88  CB  LYS A   7      -6.502   5.637   3.515  1.00  0.97           C  
ATOM     89  CG  LYS A   7      -6.749   5.134   2.071  1.00  0.97           C  
ATOM     90  CD  LYS A   7      -7.330   3.721   2.077  1.00  0.97           C  
ATOM     91  CE  LYS A   7      -6.277   2.755   2.587  1.00  0.97           C  
ATOM     92  NZ  LYS A   7      -6.668   1.334   2.540  1.00  0.97           N  
ATOM     93  H   LYS A   7      -4.183   6.358   2.851  1.00  0.97           H  
ATOM     94  HA  LYS A   7      -6.697   7.684   2.956  1.00  0.97           H  
ATOM     95 1HB  LYS A   7      -5.736   4.998   3.963  1.00  0.97           H  
ATOM     96 2HB  LYS A   7      -7.421   5.503   4.088  1.00  0.97           H  
ATOM     97 1HG  LYS A   7      -7.427   5.807   1.555  1.00  0.97           H  
ATOM     98 2HG  LYS A   7      -5.809   5.122   1.527  1.00  0.97           H  
ATOM     99 1HD  LYS A   7      -8.196   3.674   2.732  1.00  0.97           H  
ATOM    100 2HD  LYS A   7      -7.635   3.431   1.074  1.00  0.97           H  
ATOM    101 1HE  LYS A   7      -5.370   2.883   1.999  1.00  0.97           H  
ATOM    102 2HE  LYS A   7      -6.066   3.011   3.622  1.00  0.97           H  
ATOM    103 1HZ  LYS A   7      -5.848   0.829   2.938  1.00  0.97           H  
ATOM    104 2HZ  LYS A   7      -7.511   1.186   3.116  1.00  0.97           H  
ATOM    105 3HZ  LYS A   7      -6.849   1.041   1.604  1.00  0.97           H  
ATOM    106  N   ARG A   8      -5.157   7.413   5.882  1.00  0.87           N  
ATOM    107  CA  ARG A   8      -5.231   7.972   7.231  1.00  0.87           C  
ATOM    108  C   ARG A   8      -5.240   9.501   7.182  1.00  0.87           C  
ATOM    109  O   ARG A   8      -5.977  10.153   7.932  1.00  0.87           O  
ATOM    110  CB  ARG A   8      -4.053   7.512   8.079  1.00  0.87           C  
ATOM    111  CG  ARG A   8      -4.057   6.041   8.505  1.00  0.87           C  
ATOM    112  CD  ARG A   8      -2.734   5.655   9.070  1.00  0.87           C  
ATOM    113  NE  ARG A   8      -2.471   6.304  10.334  1.00  0.87           N  
ATOM    114  CZ  ARG A   8      -1.249   6.619  10.801  1.00  0.87           C  
ATOM    115  NH1 ARG A   8      -0.147   6.380  10.086  1.00  0.87           N  
ATOM    116  NH2 ARG A   8      -1.161   7.181  12.000  1.00  0.87           N  
ATOM    117  H   ARG A   8      -4.362   6.827   5.617  1.00  0.87           H  
ATOM    118  HA  ARG A   8      -6.156   7.633   7.690  1.00  0.87           H  
ATOM    119 1HB  ARG A   8      -3.132   7.685   7.527  1.00  0.87           H  
ATOM    120 2HB  ARG A   8      -4.006   8.116   8.985  1.00  0.87           H  
ATOM    121 1HG  ARG A   8      -4.793   5.890   9.293  1.00  0.87           H  
ATOM    122 2HG  ARG A   8      -4.294   5.399   7.671  1.00  0.87           H  
ATOM    123 1HD  ARG A   8      -2.707   4.582   9.224  1.00  0.87           H  
ATOM    124 2HD  ARG A   8      -1.946   5.932   8.379  1.00  0.87           H  
ATOM    125  HE  ARG A   8      -3.266   6.501  10.940  1.00  0.87           H  
ATOM    126 1HH1 ARG A   8      -0.186   5.944   9.141  1.00  0.87           H  
ATOM    127 2HH1 ARG A   8       0.755   6.625  10.458  1.00  0.87           H  
ATOM    128 1HH2 ARG A   8      -2.026   7.350  12.546  1.00  0.87           H  
ATOM    129 2HH2 ARG A   8      -0.261   7.430  12.379  1.00  0.87           H  
ATOM    130  N   ILE A   9      -4.437  10.082   6.288  1.00  0.83           N  
ATOM    131  CA  ILE A   9      -4.376  11.534   6.140  1.00  0.83           C  
ATOM    132  C   ILE A   9      -5.701  12.058   5.619  1.00  0.83           C  
ATOM    133  O   ILE A   9      -6.250  13.031   6.144  1.00  0.83           O  
ATOM    134  CB  ILE A   9      -3.240  11.944   5.198  1.00  0.83           C  
ATOM    135  CG1 ILE A   9      -1.887  11.625   5.855  1.00  0.83           C  
ATOM    136  CG2 ILE A   9      -3.365  13.426   4.862  1.00  0.83           C  
ATOM    137  CD1 ILE A   9      -0.726  11.699   4.900  1.00  0.83           C  
ATOM    138  H   ILE A   9      -3.833   9.499   5.705  1.00  0.83           H  
ATOM    139  HA  ILE A   9      -4.188  11.975   7.114  1.00  0.83           H  
ATOM    140  HB  ILE A   9      -3.299  11.358   4.283  1.00  0.83           H  
ATOM    141 1HG1 ILE A   9      -1.715  12.330   6.663  1.00  0.83           H  
ATOM    142 2HG1 ILE A   9      -1.925  10.623   6.276  1.00  0.83           H  
ATOM    143 1HG2 ILE A   9      -2.563  13.712   4.186  1.00  0.83           H  
ATOM    144 2HG2 ILE A   9      -4.325  13.603   4.384  1.00  0.83           H  
ATOM    145 3HG2 ILE A   9      -3.300  14.014   5.777  1.00  0.83           H  
ATOM    146 1HD1 ILE A   9       0.196  11.463   5.429  1.00  0.83           H  
ATOM    147 2HD1 ILE A   9      -0.879  10.977   4.095  1.00  0.83           H  
ATOM    148 3HD1 ILE A   9      -0.661  12.702   4.484  1.00  0.83           H  
ATOM    149  N   LEU A  10      -6.240  11.385   4.607  1.00  0.83           N  
ATOM    150  CA  LEU A  10      -7.518  11.743   4.026  1.00  0.83           C  
ATOM    151  C   LEU A  10      -8.605  11.736   5.083  1.00  0.83           C  
ATOM    152  O   LEU A  10      -9.317  12.723   5.254  1.00  0.83           O  
ATOM    153  CB  LEU A  10      -7.846  10.731   2.927  1.00  0.83           C  
ATOM    154  CG  LEU A  10      -9.191  10.798   2.237  1.00  0.83           C  
ATOM    155  CD1 LEU A  10      -9.384  12.127   1.496  1.00  0.83           C  
ATOM    156  CD2 LEU A  10      -9.233   9.624   1.296  1.00  0.83           C  
ATOM    157  H   LEU A  10      -5.726  10.597   4.213  1.00  0.83           H  
ATOM    158  HA  LEU A  10      -7.445  12.740   3.597  1.00  0.83           H  
ATOM    159 1HB  LEU A  10      -7.074  10.800   2.159  1.00  0.83           H  
ATOM    160 2HB  LEU A  10      -7.782   9.746   3.363  1.00  0.83           H  
ATOM    161  HG  LEU A  10      -9.985  10.705   2.970  1.00  0.83           H  
ATOM    162 1HD1 LEU A  10     -10.359  12.135   1.000  1.00  0.83           H  
ATOM    163 2HD1 LEU A  10      -9.337  12.952   2.207  1.00  0.83           H  
ATOM    164 3HD1 LEU A  10      -8.599  12.244   0.748  1.00  0.83           H  
ATOM    165 1HD2 LEU A  10     -10.166   9.593   0.794  1.00  0.83           H  
ATOM    166 2HD2 LEU A  10      -8.429   9.716   0.568  1.00  0.83           H  
ATOM    167 3HD2 LEU A  10      -9.098   8.715   1.863  1.00  0.83           H  
ATOM    168  N   ILE A  11      -8.682  10.658   5.854  1.00  0.85           N  
ATOM    169  CA  ILE A  11      -9.700  10.576   6.877  1.00  0.85           C  
ATOM    170  C   ILE A  11      -9.518  11.662   7.928  1.00  0.85           C  
ATOM    171  O   ILE A  11     -10.492  12.308   8.321  1.00  0.85           O  
ATOM    172  CB  ILE A  11      -9.720   9.204   7.557  1.00  0.85           C  
ATOM    173  CG1 ILE A  11     -10.190   8.128   6.603  1.00  0.85           C  
ATOM    174  CG2 ILE A  11     -10.649   9.283   8.674  1.00  0.85           C  
ATOM    175  CD1 ILE A  11      -9.963   6.720   7.121  1.00  0.85           C  
ATOM    176  H   ILE A  11      -8.057   9.871   5.697  1.00  0.85           H  
ATOM    177  HA  ILE A  11     -10.659  10.731   6.405  1.00  0.85           H  
ATOM    178  HB  ILE A  11      -8.719   8.939   7.904  1.00  0.85           H  
ATOM    179 1HG1 ILE A  11     -11.248   8.262   6.433  1.00  0.85           H  
ATOM    180 2HG1 ILE A  11      -9.667   8.241   5.654  1.00  0.85           H  
ATOM    181 1HG2 ILE A  11     -10.698   8.323   9.164  1.00  0.85           H  
ATOM    182 2HG2 ILE A  11     -10.318  10.043   9.372  1.00  0.85           H  
ATOM    183 3HG2 ILE A  11     -11.626   9.548   8.285  1.00  0.85           H  
ATOM    184 1HD1 ILE A  11     -10.331   5.995   6.395  1.00  0.85           H  
ATOM    185 2HD1 ILE A  11      -8.895   6.566   7.278  1.00  0.85           H  
ATOM    186 3HD1 ILE A  11     -10.491   6.589   8.062  1.00  0.85           H  
ATOM    187  N   THR A  12      -8.282  11.890   8.368  1.00  0.87           N  
ATOM    188  CA  THR A  12      -8.007  12.906   9.369  1.00  0.87           C  
ATOM    189  C   THR A  12      -8.473  14.280   8.887  1.00  0.87           C  
ATOM    190  O   THR A  12      -9.149  15.012   9.617  1.00  0.87           O  
ATOM    191  CB  THR A  12      -6.497  12.956   9.658  1.00  0.87           C  
ATOM    192  OG1 THR A  12      -6.065  11.681  10.158  1.00  0.87           O  
ATOM    193  CG2 THR A  12      -6.178  14.025  10.660  1.00  0.87           C  
ATOM    194  H   THR A  12      -7.505  11.329   8.014  1.00  0.87           H  
ATOM    195  HA  THR A  12      -8.549  12.659  10.280  1.00  0.87           H  
ATOM    196  HB  THR A  12      -5.963  13.168   8.734  1.00  0.87           H  
ATOM    197  HG1 THR A  12      -6.047  11.045   9.400  1.00  0.87           H  
ATOM    198 1HG2 THR A  12      -5.105  14.044  10.840  1.00  0.87           H  
ATOM    199 2HG2 THR A  12      -6.501  14.986  10.264  1.00  0.87           H  
ATOM    200 3HG2 THR A  12      -6.691  13.817  11.583  1.00  0.87           H  
ATOM    201  N   LYS A  13      -8.131  14.628   7.643  1.00  0.91           N  
ATOM    202  CA  LYS A  13      -8.521  15.918   7.088  1.00  0.91           C  
ATOM    203  C   LYS A  13     -10.032  16.063   7.020  1.00  0.91           C  
ATOM    204  O   LYS A  13     -10.584  17.117   7.355  1.00  0.91           O  
ATOM    205  CB  LYS A  13      -7.927  16.087   5.694  1.00  0.91           C  
ATOM    206  CG  LYS A  13      -6.423  16.367   5.670  1.00  0.91           C  
ATOM    207  CD  LYS A  13      -5.886  16.322   4.252  1.00  0.91           C  
ATOM    208  CE  LYS A  13      -6.512  17.413   3.397  1.00  0.91           C  
ATOM    209  NZ  LYS A  13      -5.944  17.454   2.035  1.00  0.91           N  
ATOM    210  H   LYS A  13      -7.572  13.989   7.076  1.00  0.91           H  
ATOM    211  HA  LYS A  13      -8.136  16.704   7.736  1.00  0.91           H  
ATOM    212 1HB  LYS A  13      -8.097  15.169   5.123  1.00  0.91           H  
ATOM    213 2HB  LYS A  13      -8.440  16.895   5.171  1.00  0.91           H  
ATOM    214 1HG  LYS A  13      -6.226  17.347   6.099  1.00  0.91           H  
ATOM    215 2HG  LYS A  13      -5.908  15.614   6.269  1.00  0.91           H  
ATOM    216 1HD  LYS A  13      -4.803  16.446   4.264  1.00  0.91           H  
ATOM    217 2HD  LYS A  13      -6.120  15.351   3.814  1.00  0.91           H  
ATOM    218 1HE  LYS A  13      -7.583  17.222   3.319  1.00  0.91           H  
ATOM    219 2HE  LYS A  13      -6.360  18.381   3.872  1.00  0.91           H  
ATOM    220 1HZ  LYS A  13      -6.429  18.186   1.512  1.00  0.91           H  
ATOM    221 2HZ  LYS A  13      -4.960  17.650   2.067  1.00  0.91           H  
ATOM    222 3HZ  LYS A  13      -6.099  16.575   1.576  1.00  0.91           H  
ATOM    223  N   ILE A  14     -10.713  14.988   6.646  1.00  0.95           N  
ATOM    224  CA  ILE A  14     -12.153  15.043   6.552  1.00  0.95           C  
ATOM    225  C   ILE A  14     -12.792  15.159   7.929  1.00  0.95           C  
ATOM    226  O   ILE A  14     -13.715  15.948   8.113  1.00  0.95           O  
ATOM    227  CB  ILE A  14     -12.694  13.862   5.758  1.00  0.95           C  
ATOM    228  CG1 ILE A  14     -12.159  13.959   4.274  1.00  0.95           C  
ATOM    229  CG2 ILE A  14     -14.166  13.857   5.822  1.00  0.95           C  
ATOM    230  CD1 ILE A  14     -12.507  15.208   3.550  1.00  0.95           C  
ATOM    231  H   ILE A  14     -10.220  14.134   6.379  1.00  0.95           H  
ATOM    232  HA  ILE A  14     -12.418  15.936   5.993  1.00  0.95           H  
ATOM    233  HB  ILE A  14     -12.305  12.934   6.180  1.00  0.95           H  
ATOM    234 1HG1 ILE A  14     -11.094  13.882   4.278  1.00  0.95           H  
ATOM    235 2HG1 ILE A  14     -12.557  13.161   3.707  1.00  0.95           H  
ATOM    236 1HG2 ILE A  14     -14.560  13.022   5.257  1.00  0.95           H  
ATOM    237 2HG2 ILE A  14     -14.464  13.777   6.857  1.00  0.95           H  
ATOM    238 3HG2 ILE A  14     -14.535  14.775   5.414  1.00  0.95           H  
ATOM    239 1HD1 ILE A  14     -12.093  15.163   2.539  1.00  0.95           H  
ATOM    240 2HD1 ILE A  14     -13.571  15.304   3.493  1.00  0.95           H  
ATOM    241 3HD1 ILE A  14     -12.090  16.063   4.077  1.00  0.95           H  
ATOM    242  N   LEU A  15     -12.289  14.436   8.921  1.00  0.99           N  
ATOM    243  CA  LEU A  15     -12.850  14.574  10.258  1.00  0.99           C  
ATOM    244  C   LEU A  15     -12.689  15.992  10.771  1.00  0.99           C  
ATOM    245  O   LEU A  15     -13.586  16.520  11.419  1.00  0.99           O  
ATOM    246  CB  LEU A  15     -12.156  13.629  11.216  1.00  0.99           C  
ATOM    247  CG  LEU A  15     -12.463  12.197  11.051  1.00  0.99           C  
ATOM    248  CD1 LEU A  15     -11.511  11.428  11.849  1.00  0.99           C  
ATOM    249  CD2 LEU A  15     -13.862  11.964  11.550  1.00  0.99           C  
ATOM    250  H   LEU A  15     -11.528  13.780   8.744  1.00  0.99           H  
ATOM    251  HA  LEU A  15     -13.910  14.335  10.217  1.00  0.99           H  
ATOM    252 1HB  LEU A  15     -11.080  13.745  11.078  1.00  0.99           H  
ATOM    253 2HB  LEU A  15     -12.408  13.917  12.236  1.00  0.99           H  
ATOM    254  HG  LEU A  15     -12.375  11.903  10.004  1.00  0.99           H  
ATOM    255 1HD1 LEU A  15     -11.724  10.391  11.756  1.00  0.99           H  
ATOM    256 2HD1 LEU A  15     -10.500  11.628  11.495  1.00  0.99           H  
ATOM    257 3HD1 LEU A  15     -11.606  11.728  12.870  1.00  0.99           H  
ATOM    258 1HD2 LEU A  15     -14.127  10.926  11.473  1.00  0.99           H  
ATOM    259 2HD2 LEU A  15     -13.924  12.267  12.595  1.00  0.99           H  
ATOM    260 3HD2 LEU A  15     -14.546  12.557  10.962  1.00  0.99           H  
ATOM    261  N   LYS A  16     -11.561  16.629  10.476  1.00  1.03           N  
ATOM    262  CA  LYS A  16     -11.381  18.001  10.915  1.00  1.03           C  
ATOM    263  C   LYS A  16     -12.341  18.957  10.194  1.00  1.03           C  
ATOM    264  O   LYS A  16     -12.898  19.865  10.811  1.00  1.03           O  
ATOM    265  CB  LYS A  16      -9.937  18.432  10.696  1.00  1.03           C  
ATOM    266  CG  LYS A  16      -8.927  17.777  11.624  1.00  1.03           C  
ATOM    267  CD  LYS A  16      -7.530  18.239  11.290  1.00  1.03           C  
ATOM    268  CE  LYS A  16      -6.496  17.614  12.196  1.00  1.03           C  
ATOM    269  NZ  LYS A  16      -5.125  18.035  11.813  1.00  1.03           N  
ATOM    270  H   LYS A  16     -10.818  16.152   9.962  1.00  1.03           H  
ATOM    271  HA  LYS A  16     -11.607  18.054  11.975  1.00  1.03           H  
ATOM    272 1HB  LYS A  16      -9.647  18.188   9.670  1.00  1.03           H  
ATOM    273 2HB  LYS A  16      -9.859  19.510  10.810  1.00  1.03           H  
ATOM    274 1HG  LYS A  16      -9.154  18.021  12.661  1.00  1.03           H  
ATOM    275 2HG  LYS A  16      -8.984  16.705  11.499  1.00  1.03           H  
ATOM    276 1HD  LYS A  16      -7.303  17.963  10.258  1.00  1.03           H  
ATOM    277 2HD  LYS A  16      -7.471  19.322  11.380  1.00  1.03           H  
ATOM    278 1HE  LYS A  16      -6.684  17.915  13.224  1.00  1.03           H  
ATOM    279 2HE  LYS A  16      -6.569  16.535  12.131  1.00  1.03           H  
ATOM    280 1HZ  LYS A  16      -4.444  17.599  12.449  1.00  1.03           H  
ATOM    281 2HZ  LYS A  16      -4.925  17.758  10.874  1.00  1.03           H  
ATOM    282 3HZ  LYS A  16      -5.044  19.032  11.898  1.00  1.03           H  
ATOM    283  N   ASN A  17     -12.563  18.742   8.891  1.00  1.05           N  
ATOM    284  CA  ASN A  17     -13.452  19.609   8.114  1.00  1.05           C  
ATOM    285  C   ASN A  17     -14.935  19.435   8.447  1.00  1.05           C  
ATOM    286  O   ASN A  17     -15.693  20.407   8.454  1.00  1.05           O  
ATOM    287  CB  ASN A  17     -13.281  19.347   6.624  1.00  1.05           C  
ATOM    288  CG  ASN A  17     -12.001  19.873   6.044  1.00  1.05           C  
ATOM    289  OD1 ASN A  17     -11.364  20.784   6.589  1.00  1.05           O  
ATOM    290  ND2 ASN A  17     -11.613  19.317   4.924  1.00  1.05           N  
ATOM    291  H   ASN A  17     -12.070  17.985   8.417  1.00  1.05           H  
ATOM    292  HA  ASN A  17     -13.190  20.644   8.329  1.00  1.05           H  
ATOM    293 1HB  ASN A  17     -13.315  18.267   6.456  1.00  1.05           H  
ATOM    294 2HB  ASN A  17     -14.120  19.781   6.084  1.00  1.05           H  
ATOM    295 1HD2 ASN A  17     -10.771  19.620   4.475  1.00  1.05           H  
ATOM    296 2HD2 ASN A  17     -12.157  18.586   4.517  1.00  1.05           H  
ATOM    297  N   GLU A  18     -15.334  18.195   8.729  1.00  1.06           N  
ATOM    298  CA  GLU A  18     -16.728  17.841   8.955  1.00  1.06           C  
ATOM    299  C   GLU A  18     -17.172  17.788  10.418  1.00  1.06           C  
ATOM    300  O   GLU A  18     -18.294  17.360  10.702  1.00  1.06           O  
ATOM    301  CB  GLU A  18     -17.009  16.499   8.312  1.00  1.06           C  
ATOM    302  CG  GLU A  18     -16.793  16.446   6.796  1.00  1.06           C  
ATOM    303  CD  GLU A  18     -17.657  17.368   5.995  1.00  1.06           C  
ATOM    304  OE1 GLU A  18     -18.626  17.834   6.500  1.00  1.06           O  
ATOM    305  OE2 GLU A  18     -17.347  17.564   4.832  1.00  1.06           O  
ATOM    306  H   GLU A  18     -14.645  17.443   8.722  1.00  1.06           H  
ATOM    307  HA  GLU A  18     -17.341  18.593   8.457  1.00  1.06           H  
ATOM    308 1HB  GLU A  18     -16.336  15.774   8.750  1.00  1.06           H  
ATOM    309 2HB  GLU A  18     -18.018  16.184   8.535  1.00  1.06           H  
ATOM    310 1HG  GLU A  18     -15.751  16.699   6.597  1.00  1.06           H  
ATOM    311 2HG  GLU A  18     -16.949  15.434   6.464  1.00  1.06           H  
ATOM    312  N   VAL A  19     -16.305  18.153  11.355  1.00  1.06           N  
ATOM    313  CA  VAL A  19     -16.700  18.139  12.763  1.00  1.06           C  
ATOM    314  C   VAL A  19     -16.569  19.540  13.354  1.00  1.06           C  
ATOM    315  O   VAL A  19     -15.505  20.160  13.317  1.00  1.06           O  
ATOM    316  CB  VAL A  19     -15.893  17.089  13.563  1.00  1.06           C  
ATOM    317  CG1 VAL A  19     -16.287  17.140  15.041  1.00  1.06           C  
ATOM    318  CG2 VAL A  19     -16.179  15.669  12.987  1.00  1.06           C  
ATOM    319  H   VAL A  19     -15.376  18.464  11.088  1.00  1.06           H  
ATOM    320  HA  VAL A  19     -17.747  17.850  12.828  1.00  1.06           H  
ATOM    321  HB  VAL A  19     -14.834  17.318  13.487  1.00  1.06           H  
ATOM    322 1HG1 VAL A  19     -15.714  16.404  15.603  1.00  1.06           H  
ATOM    323 2HG1 VAL A  19     -16.081  18.132  15.436  1.00  1.06           H  
ATOM    324 3HG1 VAL A  19     -17.355  16.924  15.141  1.00  1.06           H  
ATOM    325 1HG2 VAL A  19     -15.606  14.935  13.547  1.00  1.06           H  
ATOM    326 2HG2 VAL A  19     -17.246  15.452  13.076  1.00  1.06           H  
ATOM    327 3HG2 VAL A  19     -15.889  15.624  11.939  1.00  1.06           H  
ATOM    328  N   THR A  20     -17.682  20.047  13.875  1.00  1.06           N  
ATOM    329  CA  THR A  20     -17.736  21.413  14.407  1.00  1.06           C  
ATOM    330  C   THR A  20     -18.795  21.632  15.445  1.00  1.06           C  
ATOM    331  O   THR A  20     -19.838  20.986  15.440  1.00  1.06           O  
ATOM    332  CB  THR A  20     -18.017  22.458  13.304  1.00  1.06           C  
ATOM    333  OG1 THR A  20     -17.967  23.793  13.885  1.00  1.06           O  
ATOM    334  CG2 THR A  20     -19.405  22.246  12.698  1.00  1.06           C  
ATOM    335  H   THR A  20     -18.507  19.443  13.901  1.00  1.06           H  
ATOM    336  HA  THR A  20     -16.772  21.635  14.866  1.00  1.06           H  
ATOM    337  HB  THR A  20     -17.259  22.374  12.525  1.00  1.06           H  
ATOM    338  HG1 THR A  20     -18.801  23.961  14.431  1.00  1.06           H  
ATOM    339 1HG2 THR A  20     -19.589  22.997  11.928  1.00  1.06           H  
ATOM    340 2HG2 THR A  20     -19.468  21.249  12.256  1.00  1.06           H  
ATOM    341 3HG2 THR A  20     -20.154  22.346  13.481  1.00  1.06           H  
ATOM    342  N   GLU A  21     -18.570  22.596  16.306  1.00  1.06           N  
ATOM    343  CA  GLU A  21     -19.629  22.962  17.210  1.00  1.06           C  
ATOM    344  C   GLU A  21     -20.670  23.694  16.367  1.00  1.06           C  
ATOM    345  O   GLU A  21     -20.296  24.337  15.374  1.00  1.06           O  
ATOM    346  CB  GLU A  21     -19.085  23.793  18.363  1.00  1.06           C  
ATOM    347  CG  GLU A  21     -18.155  23.020  19.292  1.00  1.06           C  
ATOM    348  CD  GLU A  21     -17.618  23.858  20.433  1.00  1.06           C  
ATOM    349  OE1 GLU A  21     -18.029  24.986  20.564  1.00  1.06           O  
ATOM    350  OE2 GLU A  21     -16.785  23.373  21.161  1.00  1.06           O  
ATOM    351  H   GLU A  21     -17.687  23.090  16.303  1.00  1.06           H  
ATOM    352  HA  GLU A  21     -20.069  22.065  17.615  1.00  1.06           H  
ATOM    353 1HB  GLU A  21     -18.521  24.621  17.968  1.00  1.06           H  
ATOM    354 2HB  GLU A  21     -19.913  24.193  18.953  1.00  1.06           H  
ATOM    355 1HG  GLU A  21     -18.707  22.170  19.706  1.00  1.06           H  
ATOM    356 2HG  GLU A  21     -17.325  22.626  18.709  1.00  1.06           H  
ATOM    357  N   ALA A  22     -21.956  23.570  16.723  1.00  1.08           N  
ATOM    358  CA  ALA A  22     -23.035  24.247  15.989  1.00  1.08           C  
ATOM    359  C   ALA A  22     -24.257  24.508  16.870  1.00  1.08           C  
ATOM    360  O   ALA A  22     -24.522  23.770  17.812  1.00  1.08           O  
ATOM    361  CB  ALA A  22     -23.453  23.397  14.812  1.00  1.08           C  
ATOM    362  H   ALA A  22     -22.175  22.970  17.516  1.00  1.08           H  
ATOM    363  HA  ALA A  22     -22.659  25.201  15.623  1.00  1.08           H  
ATOM    364 1HB  ALA A  22     -24.237  23.909  14.253  1.00  1.08           H  
ATOM    365 2HB  ALA A  22     -22.593  23.220  14.163  1.00  1.08           H  
ATOM    366 3HB  ALA A  22     -23.828  22.449  15.183  1.00  1.08           H  
ATOM    367  N   LEU A  23     -25.046  25.527  16.550  1.00  1.12           N  
ATOM    368  CA  LEU A  23     -26.273  25.754  17.318  1.00  1.12           C  
ATOM    369  C   LEU A  23     -27.507  25.007  16.796  1.00  1.12           C  
ATOM    370  O   LEU A  23     -28.247  24.416  17.579  1.00  1.12           O  
ATOM    371  CB  LEU A  23     -26.550  27.262  17.403  1.00  1.12           C  
ATOM    372  CG  LEU A  23     -25.547  28.073  18.260  1.00  1.12           C  
ATOM    373  CD1 LEU A  23     -25.752  29.538  18.058  1.00  1.12           C  
ATOM    374  CD2 LEU A  23     -25.769  27.739  19.737  1.00  1.12           C  
ATOM    375  H   LEU A  23     -24.802  26.147  15.774  1.00  1.12           H  
ATOM    376  HA  LEU A  23     -26.092  25.407  18.333  1.00  1.12           H  
ATOM    377 1HB  LEU A  23     -26.523  27.675  16.393  1.00  1.12           H  
ATOM    378 2HB  LEU A  23     -27.550  27.415  17.811  1.00  1.12           H  
ATOM    379  HG  LEU A  23     -24.563  27.827  17.984  1.00  1.12           H  
ATOM    380 1HD1 LEU A  23     -25.041  30.080  18.669  1.00  1.12           H  
ATOM    381 2HD1 LEU A  23     -25.593  29.783  17.013  1.00  1.12           H  
ATOM    382 3HD1 LEU A  23     -26.746  29.804  18.346  1.00  1.12           H  
ATOM    383 1HD2 LEU A  23     -25.071  28.305  20.350  1.00  1.12           H  
ATOM    384 2HD2 LEU A  23     -26.788  28.001  20.026  1.00  1.12           H  
ATOM    385 3HD2 LEU A  23     -25.620  26.683  19.899  1.00  1.12           H  
ATOM    386  N   GLY A  24     -27.706  24.946  15.483  1.00  1.16           N  
ATOM    387  CA  GLY A  24     -28.955  24.355  14.987  1.00  1.16           C  
ATOM    388  C   GLY A  24     -28.938  24.005  13.504  1.00  1.16           C  
ATOM    389  O   GLY A  24     -27.915  23.579  12.964  1.00  1.16           O  
ATOM    390  H   GLY A  24     -27.055  25.381  14.846  1.00  1.16           H  
ATOM    391 1HA  GLY A  24     -29.181  23.456  15.562  1.00  1.16           H  
ATOM    392 2HA  GLY A  24     -29.772  25.050  15.180  1.00  1.16           H  
ATOM    393  N   CYS A  25     -30.100  24.152  12.864  1.00  1.18           N  
ATOM    394  CA  CYS A  25     -30.283  23.796  11.459  1.00  1.18           C  
ATOM    395  C   CYS A  25     -29.228  24.400  10.571  1.00  1.18           C  
ATOM    396  O   CYS A  25     -28.929  25.601  10.641  1.00  1.18           O  
ATOM    397  CB  CYS A  25     -31.624  24.243  10.953  1.00  1.18           C  
ATOM    398  SG  CYS A  25     -31.952  23.867   9.211  1.00  1.18           S  
ATOM    399  H   CYS A  25     -30.888  24.513  13.382  1.00  1.18           H  
ATOM    400  HA  CYS A  25     -30.238  22.714  11.367  1.00  1.18           H  
ATOM    401 1HB  CYS A  25     -32.421  23.816  11.562  1.00  1.18           H  
ATOM    402 2HB  CYS A  25     -31.654  25.300  11.050  1.00  1.18           H  
ATOM    403  HG  CYS A  25     -33.160  24.439   9.180  1.00  1.18           H  
ATOM    404  N   THR A  26     -28.693  23.540   9.721  1.00  1.18           N  
ATOM    405  CA  THR A  26     -27.631  23.861   8.801  1.00  1.18           C  
ATOM    406  C   THR A  26     -27.918  25.102   7.991  1.00  1.18           C  
ATOM    407  O   THR A  26     -27.088  26.006   7.919  1.00  1.18           O  
ATOM    408  CB  THR A  26     -27.492  22.759   7.749  1.00  1.18           C  
ATOM    409  OG1 THR A  26     -27.369  21.502   8.374  1.00  1.18           O  
ATOM    410  CG2 THR A  26     -26.229  23.047   6.943  1.00  1.18           C  
ATOM    411  H   THR A  26     -29.025  22.587   9.739  1.00  1.18           H  
ATOM    412  HA  THR A  26     -26.702  23.996   9.358  1.00  1.18           H  
ATOM    413  HB  THR A  26     -28.357  22.753   7.087  1.00  1.18           H  
ATOM    414  HG1 THR A  26     -26.542  21.462   8.846  1.00  1.18           H  
ATOM    415 1HG2 THR A  26     -26.088  22.299   6.188  1.00  1.18           H  
ATOM    416 2HG2 THR A  26     -26.337  24.011   6.478  1.00  1.18           H  
ATOM    417 3HG2 THR A  26     -25.364  23.055   7.609  1.00  1.18           H  
ATOM    418  N   GLU A  27     -29.115  25.155   7.404  1.00  1.16           N  
ATOM    419  CA  GLU A  27     -29.440  26.203   6.454  1.00  1.16           C  
ATOM    420  C   GLU A  27     -29.488  27.573   7.109  1.00  1.16           C  
ATOM    421  O   GLU A  27     -29.067  28.562   6.519  1.00  1.16           O  
ATOM    422  CB  GLU A  27     -30.763  25.887   5.783  1.00  1.16           C  
ATOM    423  CG  GLU A  27     -30.744  24.594   4.953  1.00  1.16           C  
ATOM    424  CD  GLU A  27     -29.640  24.517   3.909  1.00  1.16           C  
ATOM    425  OE1 GLU A  27     -29.411  25.478   3.221  1.00  1.16           O  
ATOM    426  OE2 GLU A  27     -29.032  23.466   3.809  1.00  1.16           O  
ATOM    427  H   GLU A  27     -29.772  24.406   7.573  1.00  1.16           H  
ATOM    428  HA  GLU A  27     -28.670  26.221   5.690  1.00  1.16           H  
ATOM    429 1HB  GLU A  27     -31.547  25.794   6.538  1.00  1.16           H  
ATOM    430 2HB  GLU A  27     -31.045  26.707   5.119  1.00  1.16           H  
ATOM    431 1HG  GLU A  27     -30.635  23.752   5.638  1.00  1.16           H  
ATOM    432 2HG  GLU A  27     -31.710  24.493   4.456  1.00  1.16           H  
ATOM    433  N   VAL A  28     -29.961  27.628   8.334  1.00  1.12           N  
ATOM    434  CA  VAL A  28     -30.004  28.873   9.077  1.00  1.12           C  
ATOM    435  C   VAL A  28     -28.620  29.312   9.486  1.00  1.12           C  
ATOM    436  O   VAL A  28     -28.279  30.495   9.359  1.00  1.12           O  
ATOM    437  CB  VAL A  28     -31.035  28.740  10.177  1.00  1.12           C  
ATOM    438  CG1 VAL A  28     -30.991  29.813  11.182  1.00  1.12           C  
ATOM    439  CG2 VAL A  28     -32.318  28.849   9.443  1.00  1.12           C  
ATOM    440  H   VAL A  28     -30.279  26.777   8.776  1.00  1.12           H  
ATOM    441  HA  VAL A  28     -30.396  29.639   8.410  1.00  1.12           H  
ATOM    442  HB  VAL A  28     -30.936  27.780  10.675  1.00  1.12           H  
ATOM    443 1HG1 VAL A  28     -31.804  29.679  11.899  1.00  1.12           H  
ATOM    444 2HG1 VAL A  28     -30.062  29.736  11.686  1.00  1.12           H  
ATOM    445 3HG1 VAL A  28     -31.075  30.749  10.729  1.00  1.12           H  
ATOM    446 1HG2 VAL A  28     -33.146  28.765  10.083  1.00  1.12           H  
ATOM    447 2HG2 VAL A  28     -32.368  29.813   8.939  1.00  1.12           H  
ATOM    448 3HG2 VAL A  28     -32.328  28.065   8.718  1.00  1.12           H  
ATOM    449  N   GLY A  29     -27.790  28.366   9.922  1.00  1.06           N  
ATOM    450  CA  GLY A  29     -26.410  28.704  10.235  1.00  1.06           C  
ATOM    451  C   GLY A  29     -25.764  29.301   8.978  1.00  1.06           C  
ATOM    452  O   GLY A  29     -25.097  30.336   9.050  1.00  1.06           O  
ATOM    453  H   GLY A  29     -28.120  27.402  10.029  1.00  1.06           H  
ATOM    454 1HA  GLY A  29     -26.363  29.417  11.054  1.00  1.06           H  
ATOM    455 2HA  GLY A  29     -25.876  27.805  10.542  1.00  1.06           H  
ATOM    456  N   LEU A  30     -26.020  28.667   7.819  1.00  1.01           N  
ATOM    457  CA  LEU A  30     -25.502  29.112   6.528  1.00  1.01           C  
ATOM    458  C   LEU A  30     -26.030  30.458   6.036  1.00  1.01           C  
ATOM    459  O   LEU A  30     -25.245  31.279   5.552  1.00  1.01           O  
ATOM    460  CB  LEU A  30     -25.809  28.059   5.480  1.00  1.01           C  
ATOM    461  CG  LEU A  30     -25.030  26.798   5.590  1.00  1.01           C  
ATOM    462  CD1 LEU A  30     -25.583  25.852   4.527  1.00  1.01           C  
ATOM    463  CD2 LEU A  30     -23.517  27.112   5.481  1.00  1.01           C  
ATOM    464  H   LEU A  30     -26.574  27.812   7.845  1.00  1.01           H  
ATOM    465  HA  LEU A  30     -24.425  29.187   6.621  1.00  1.01           H  
ATOM    466 1HB  LEU A  30     -26.840  27.776   5.611  1.00  1.01           H  
ATOM    467 2HB  LEU A  30     -25.732  28.462   4.519  1.00  1.01           H  
ATOM    468  HG  LEU A  30     -25.195  26.349   6.552  1.00  1.01           H  
ATOM    469 1HD1 LEU A  30     -25.101  24.912   4.557  1.00  1.01           H  
ATOM    470 2HD1 LEU A  30     -26.646  25.701   4.703  1.00  1.01           H  
ATOM    471 3HD1 LEU A  30     -25.455  26.283   3.555  1.00  1.01           H  
ATOM    472 1HD2 LEU A  30     -22.946  26.226   5.585  1.00  1.01           H  
ATOM    473 2HD2 LEU A  30     -23.282  27.560   4.535  1.00  1.01           H  
ATOM    474 3HD2 LEU A  30     -23.240  27.799   6.281  1.00  1.01           H  
ATOM    475  N   ILE A  31     -27.321  30.743   6.222  1.00  0.98           N  
ATOM    476  CA  ILE A  31     -27.829  32.051   5.821  1.00  0.98           C  
ATOM    477  C   ILE A  31     -27.114  33.099   6.644  1.00  0.98           C  
ATOM    478  O   ILE A  31     -26.601  34.085   6.111  1.00  0.98           O  
ATOM    479  CB  ILE A  31     -29.343  32.199   6.066  1.00  0.98           C  
ATOM    480  CG1 ILE A  31     -30.173  31.318   5.137  1.00  0.98           C  
ATOM    481  CG2 ILE A  31     -29.746  33.679   5.922  1.00  0.98           C  
ATOM    482  CD1 ILE A  31     -31.631  31.195   5.575  1.00  0.98           C  
ATOM    483  H   ILE A  31     -27.953  30.037   6.599  1.00  0.98           H  
ATOM    484  HA  ILE A  31     -27.611  32.215   4.766  1.00  0.98           H  
ATOM    485  HB  ILE A  31     -29.555  31.858   7.070  1.00  0.98           H  
ATOM    486 1HG1 ILE A  31     -30.157  31.755   4.155  1.00  0.98           H  
ATOM    487 2HG1 ILE A  31     -29.733  30.335   5.075  1.00  0.98           H  
ATOM    488 1HG2 ILE A  31     -30.808  33.792   6.127  1.00  0.98           H  
ATOM    489 2HG2 ILE A  31     -29.178  34.286   6.628  1.00  0.98           H  
ATOM    490 3HG2 ILE A  31     -29.534  34.012   4.916  1.00  0.98           H  
ATOM    491 1HD1 ILE A  31     -32.175  30.574   4.864  1.00  0.98           H  
ATOM    492 2HD1 ILE A  31     -31.672  30.739   6.563  1.00  0.98           H  
ATOM    493 3HD1 ILE A  31     -32.082  32.177   5.619  1.00  0.98           H  
ATOM    494  N   GLY A  32     -27.041  32.858   7.955  1.00  0.96           N  
ATOM    495  CA  GLY A  32     -26.387  33.775   8.869  1.00  0.96           C  
ATOM    496  C   GLY A  32     -24.937  33.995   8.449  1.00  0.96           C  
ATOM    497  O   GLY A  32     -24.482  35.132   8.322  1.00  0.96           O  
ATOM    498  H   GLY A  32     -27.462  32.009   8.337  1.00  0.96           H  
ATOM    499 1HA  GLY A  32     -26.925  34.721   8.866  1.00  0.96           H  
ATOM    500 2HA  GLY A  32     -26.442  33.378   9.880  1.00  0.96           H  
ATOM    501  N   TYR A  33     -24.210  32.906   8.232  1.00  0.95           N  
ATOM    502  CA  TYR A  33     -22.817  32.940   7.816  1.00  0.95           C  
ATOM    503  C   TYR A  33     -22.642  33.779   6.543  1.00  0.95           C  
ATOM    504  O   TYR A  33     -21.761  34.640   6.490  1.00  0.95           O  
ATOM    505  CB  TYR A  33     -22.337  31.502   7.641  1.00  0.95           C  
ATOM    506  CG  TYR A  33     -20.934  31.293   7.169  1.00  0.95           C  
ATOM    507  CD1 TYR A  33     -19.865  31.381   8.055  1.00  0.95           C  
ATOM    508  CD2 TYR A  33     -20.710  30.969   5.850  1.00  0.95           C  
ATOM    509  CE1 TYR A  33     -18.577  31.134   7.597  1.00  0.95           C  
ATOM    510  CE2 TYR A  33     -19.428  30.733   5.424  1.00  0.95           C  
ATOM    511  CZ  TYR A  33     -18.373  30.809   6.285  1.00  0.95           C  
ATOM    512  OH  TYR A  33     -17.094  30.565   5.822  1.00  0.95           O  
ATOM    513  H   TYR A  33     -24.638  31.992   8.375  1.00  0.95           H  
ATOM    514  HA  TYR A  33     -22.230  33.409   8.601  1.00  0.95           H  
ATOM    515 1HB  TYR A  33     -22.452  30.974   8.595  1.00  0.95           H  
ATOM    516 2HB  TYR A  33     -22.991  31.009   6.937  1.00  0.95           H  
ATOM    517  HD1 TYR A  33     -20.040  31.629   9.107  1.00  0.95           H  
ATOM    518  HD2 TYR A  33     -21.547  30.898   5.151  1.00  0.95           H  
ATOM    519  HE1 TYR A  33     -17.731  31.186   8.263  1.00  0.95           H  
ATOM    520  HE2 TYR A  33     -19.233  30.486   4.403  1.00  0.95           H  
ATOM    521  HH  TYR A  33     -17.106  30.483   4.862  1.00  0.95           H  
ATOM    522  N   ALA A  34     -23.466  33.534   5.515  1.00  0.97           N  
ATOM    523  CA  ALA A  34     -23.378  34.300   4.268  1.00  0.97           C  
ATOM    524  C   ALA A  34     -23.609  35.796   4.511  1.00  0.97           C  
ATOM    525  O   ALA A  34     -22.864  36.647   4.003  1.00  0.97           O  
ATOM    526  CB  ALA A  34     -24.408  33.781   3.284  1.00  0.97           C  
ATOM    527  H   ALA A  34     -24.172  32.803   5.600  1.00  0.97           H  
ATOM    528  HA  ALA A  34     -22.379  34.172   3.853  1.00  0.97           H  
ATOM    529 1HB  ALA A  34     -24.347  34.329   2.355  1.00  0.97           H  
ATOM    530 2HB  ALA A  34     -24.233  32.754   3.093  1.00  0.97           H  
ATOM    531 3HB  ALA A  34     -25.399  33.903   3.714  1.00  0.97           H  
ATOM    532  N   VAL A  35     -24.585  36.117   5.355  1.00  1.00           N  
ATOM    533  CA  VAL A  35     -24.872  37.499   5.693  1.00  1.00           C  
ATOM    534  C   VAL A  35     -23.674  38.117   6.422  1.00  1.00           C  
ATOM    535  O   VAL A  35     -23.296  39.254   6.148  1.00  1.00           O  
ATOM    536  CB  VAL A  35     -26.148  37.589   6.545  1.00  1.00           C  
ATOM    537  CG1 VAL A  35     -26.317  38.930   7.065  1.00  1.00           C  
ATOM    538  CG2 VAL A  35     -27.391  37.256   5.735  1.00  1.00           C  
ATOM    539  H   VAL A  35     -25.170  35.379   5.754  1.00  1.00           H  
ATOM    540  HA  VAL A  35     -25.038  38.054   4.771  1.00  1.00           H  
ATOM    541  HB  VAL A  35     -26.059  36.901   7.350  1.00  1.00           H  
ATOM    542 1HG1 VAL A  35     -27.209  38.920   7.667  1.00  1.00           H  
ATOM    543 2HG1 VAL A  35     -25.457  39.198   7.665  1.00  1.00           H  
ATOM    544 3HG1 VAL A  35     -26.420  39.631   6.258  1.00  1.00           H  
ATOM    545 1HG2 VAL A  35     -28.253  37.317   6.377  1.00  1.00           H  
ATOM    546 2HG2 VAL A  35     -27.501  37.958   4.930  1.00  1.00           H  
ATOM    547 3HG2 VAL A  35     -27.314  36.259   5.342  1.00  1.00           H  
ATOM    548  N   SER A  36     -23.067  37.367   7.347  1.00  1.04           N  
ATOM    549  CA  SER A  36     -21.889  37.837   8.072  1.00  1.04           C  
ATOM    550  C   SER A  36     -20.727  38.105   7.103  1.00  1.04           C  
ATOM    551  O   SER A  36     -20.066  39.147   7.171  1.00  1.04           O  
ATOM    552  CB  SER A  36     -21.462  36.830   9.132  1.00  1.04           C  
ATOM    553  OG  SER A  36     -20.335  37.302   9.833  1.00  1.04           O  
ATOM    554  H   SER A  36     -23.441  36.445   7.557  1.00  1.04           H  
ATOM    555  HA  SER A  36     -22.144  38.772   8.572  1.00  1.04           H  
ATOM    556 1HB  SER A  36     -22.285  36.659   9.826  1.00  1.04           H  
ATOM    557 2HB  SER A  36     -21.228  35.880   8.662  1.00  1.04           H  
ATOM    558  HG  SER A  36     -20.623  38.126  10.248  1.00  1.04           H  
ATOM    559  N   LEU A  37     -20.492  37.184   6.162  1.00  1.09           N  
ATOM    560  CA  LEU A  37     -19.418  37.348   5.179  1.00  1.09           C  
ATOM    561  C   LEU A  37     -19.615  38.543   4.252  1.00  1.09           C  
ATOM    562  O   LEU A  37     -18.640  39.103   3.743  1.00  1.09           O  
ATOM    563  CB  LEU A  37     -19.192  36.086   4.366  1.00  1.09           C  
ATOM    564  CG  LEU A  37     -18.544  34.939   5.105  1.00  1.09           C  
ATOM    565  CD1 LEU A  37     -18.506  33.741   4.262  1.00  1.09           C  
ATOM    566  CD2 LEU A  37     -17.144  35.324   5.428  1.00  1.09           C  
ATOM    567  H   LEU A  37     -21.060  36.337   6.146  1.00  1.09           H  
ATOM    568  HA  LEU A  37     -18.500  37.522   5.736  1.00  1.09           H  
ATOM    569 1HB  LEU A  37     -20.153  35.745   3.971  1.00  1.09           H  
ATOM    570 2HB  LEU A  37     -18.551  36.351   3.552  1.00  1.09           H  
ATOM    571  HG  LEU A  37     -19.106  34.711   6.013  1.00  1.09           H  
ATOM    572 1HD1 LEU A  37     -18.015  32.976   4.801  1.00  1.09           H  
ATOM    573 2HD1 LEU A  37     -19.521  33.443   4.008  1.00  1.09           H  
ATOM    574 3HD1 LEU A  37     -17.942  33.942   3.372  1.00  1.09           H  
ATOM    575 1HD2 LEU A  37     -16.663  34.501   5.940  1.00  1.09           H  
ATOM    576 2HD2 LEU A  37     -16.607  35.537   4.505  1.00  1.09           H  
ATOM    577 3HD2 LEU A  37     -17.142  36.210   6.063  1.00  1.09           H  
ATOM    578  N   CYS A  38     -20.864  38.991   4.086  1.00  1.13           N  
ATOM    579  CA  CYS A  38     -21.153  40.172   3.275  1.00  1.13           C  
ATOM    580  C   CYS A  38     -20.550  41.458   3.909  1.00  1.13           C  
ATOM    581  O   CYS A  38     -20.523  42.508   3.271  1.00  1.13           O  
ATOM    582  CB  CYS A  38     -22.656  40.335   3.073  1.00  1.13           C  
ATOM    583  SG  CYS A  38     -23.442  39.025   2.074  1.00  1.13           S  
ATOM    584  H   CYS A  38     -21.638  38.460   4.489  1.00  1.13           H  
ATOM    585  HA  CYS A  38     -20.699  40.027   2.295  1.00  1.13           H  
ATOM    586 1HB  CYS A  38     -23.141  40.363   4.032  1.00  1.13           H  
ATOM    587 2HB  CYS A  38     -22.854  41.287   2.585  1.00  1.13           H  
ATOM    588  HG  CYS A  38     -23.144  38.011   2.927  1.00  1.13           H  
ATOM    589  N   ASN A  39     -20.042  41.348   5.151  1.00  1.16           N  
ATOM    590  CA  ASN A  39     -19.311  42.389   5.884  1.00  1.16           C  
ATOM    591  C   ASN A  39     -19.958  43.741   6.185  1.00  1.16           C  
ATOM    592  O   ASN A  39     -19.351  44.781   5.930  1.00  1.16           O  
ATOM    593  CB  ASN A  39     -17.989  42.645   5.185  1.00  1.16           C  
ATOM    594  CG  ASN A  39     -16.996  43.395   6.052  1.00  1.16           C  
ATOM    595  OD1 ASN A  39     -16.981  43.243   7.281  1.00  1.16           O  
ATOM    596  ND2 ASN A  39     -16.161  44.198   5.432  1.00  1.16           N  
ATOM    597  H   ASN A  39     -20.132  40.455   5.636  1.00  1.16           H  
ATOM    598  HA  ASN A  39     -19.078  41.956   6.858  1.00  1.16           H  
ATOM    599 1HB  ASN A  39     -17.551  41.690   4.884  1.00  1.16           H  
ATOM    600 2HB  ASN A  39     -18.165  43.224   4.276  1.00  1.16           H  
ATOM    601 1HD2 ASN A  39     -15.483  44.716   5.956  1.00  1.16           H  
ATOM    602 2HD2 ASN A  39     -16.204  44.292   4.439  1.00  1.16           H  
ATOM    603  N   ILE A  40     -21.152  43.758   6.762  1.00  1.16           N  
ATOM    604  CA  ILE A  40     -21.721  45.048   7.129  1.00  1.16           C  
ATOM    605  C   ILE A  40     -21.493  45.294   8.620  1.00  1.16           C  
ATOM    606  O   ILE A  40     -21.946  44.518   9.455  1.00  1.16           O  
ATOM    607  CB  ILE A  40     -23.223  45.099   6.824  1.00  1.16           C  
ATOM    608  CG1 ILE A  40     -23.436  44.998   5.315  1.00  1.16           C  
ATOM    609  CG2 ILE A  40     -23.800  46.360   7.395  1.00  1.16           C  
ATOM    610  CD1 ILE A  40     -23.463  43.574   4.819  1.00  1.16           C  
ATOM    611  H   ILE A  40     -21.642  42.895   6.951  1.00  1.16           H  
ATOM    612  HA  ILE A  40     -21.226  45.835   6.563  1.00  1.16           H  
ATOM    613  HB  ILE A  40     -23.721  44.241   7.279  1.00  1.16           H  
ATOM    614 1HG1 ILE A  40     -24.371  45.483   5.044  1.00  1.16           H  
ATOM    615 2HG1 ILE A  40     -22.622  45.524   4.803  1.00  1.16           H  
ATOM    616 1HG2 ILE A  40     -24.838  46.407   7.197  1.00  1.16           H  
ATOM    617 2HG2 ILE A  40     -23.638  46.349   8.456  1.00  1.16           H  
ATOM    618 3HG2 ILE A  40     -23.310  47.226   6.947  1.00  1.16           H  
ATOM    619 1HD1 ILE A  40     -23.602  43.569   3.741  1.00  1.16           H  
ATOM    620 2HD1 ILE A  40     -22.536  43.090   5.059  1.00  1.16           H  
ATOM    621 3HD1 ILE A  40     -24.277  43.042   5.298  1.00  1.16           H  
ATOM    622  N   SER A  41     -20.795  46.392   8.943  1.00  1.13           N  
ATOM    623  CA  SER A  41     -20.441  46.722  10.332  1.00  1.13           C  
ATOM    624  C   SER A  41     -21.566  47.394  11.124  1.00  1.13           C  
ATOM    625  O   SER A  41     -21.527  47.461  12.352  1.00  1.13           O  
ATOM    626  CB  SER A  41     -19.219  47.615  10.326  1.00  1.13           C  
ATOM    627  OG  SER A  41     -19.509  48.863   9.761  1.00  1.13           O  
ATOM    628  H   SER A  41     -20.460  46.984   8.196  1.00  1.13           H  
ATOM    629  HA  SER A  41     -20.186  45.791  10.840  1.00  1.13           H  
ATOM    630 1HB  SER A  41     -18.856  47.747  11.345  1.00  1.13           H  
ATOM    631 2HB  SER A  41     -18.426  47.131   9.755  1.00  1.13           H  
ATOM    632  HG  SER A  41     -20.040  49.330  10.412  1.00  1.13           H  
ATOM    633  N   ASP A  42     -22.558  47.887  10.407  1.00  1.08           N  
ATOM    634  CA  ASP A  42     -23.729  48.539  10.977  1.00  1.08           C  
ATOM    635  C   ASP A  42     -24.953  48.262  10.119  1.00  1.08           C  
ATOM    636  O   ASP A  42     -25.229  49.018   9.189  1.00  1.08           O  
ATOM    637  CB  ASP A  42     -23.568  50.048  11.123  1.00  1.08           C  
ATOM    638  CG  ASP A  42     -24.831  50.682  11.799  1.00  1.08           C  
ATOM    639  OD1 ASP A  42     -25.783  49.945  12.059  1.00  1.08           O  
ATOM    640  OD2 ASP A  42     -24.831  51.866  12.039  1.00  1.08           O  
ATOM    641  H   ASP A  42     -22.490  47.789   9.405  1.00  1.08           H  
ATOM    642  HA  ASP A  42     -23.874  48.167  11.986  1.00  1.08           H  
ATOM    643 1HB  ASP A  42     -22.690  50.269  11.736  1.00  1.08           H  
ATOM    644 2HB  ASP A  42     -23.419  50.506  10.142  1.00  1.08           H  
ATOM    645  N   PRO A  43     -25.730  47.222  10.424  1.00  1.00           N  
ATOM    646  CA  PRO A  43     -26.893  46.772   9.689  1.00  1.00           C  
ATOM    647  C   PRO A  43     -27.966  47.836   9.495  1.00  1.00           C  
ATOM    648  O   PRO A  43     -28.779  47.741   8.575  1.00  1.00           O  
ATOM    649  CB  PRO A  43     -27.403  45.646  10.566  1.00  1.00           C  
ATOM    650  CG  PRO A  43     -26.189  45.156  11.294  1.00  1.00           C  
ATOM    651  CD  PRO A  43     -25.389  46.367  11.574  1.00  1.00           C  
ATOM    652  HA  PRO A  43     -26.567  46.376   8.725  1.00  1.00           H  
ATOM    653 1HB  PRO A  43     -28.191  46.021  11.240  1.00  1.00           H  
ATOM    654 2HB  PRO A  43     -27.848  44.900   9.942  1.00  1.00           H  
ATOM    655 1HG  PRO A  43     -26.487  44.599  12.178  1.00  1.00           H  
ATOM    656 2HG  PRO A  43     -25.609  44.469  10.661  1.00  1.00           H  
ATOM    657 1HD  PRO A  43     -25.697  46.840  12.522  1.00  1.00           H  
ATOM    658 2HD  PRO A  43     -24.329  46.066  11.564  1.00  1.00           H  
ATOM    659  N   PHE A  44     -27.977  48.878  10.323  1.00  0.91           N  
ATOM    660  CA  PHE A  44     -29.006  49.893  10.190  1.00  0.91           C  
ATOM    661  C   PHE A  44     -28.758  50.767   8.958  1.00  0.91           C  
ATOM    662  O   PHE A  44     -29.657  51.483   8.495  1.00  0.91           O  
ATOM    663  CB  PHE A  44     -29.096  50.701  11.474  1.00  0.91           C  
ATOM    664  CG  PHE A  44     -29.707  49.888  12.602  1.00  0.91           C  
ATOM    665  CD1 PHE A  44     -30.685  48.965  12.328  1.00  0.91           C  
ATOM    666  CD2 PHE A  44     -29.307  50.038  13.912  1.00  0.91           C  
ATOM    667  CE1 PHE A  44     -31.270  48.225  13.306  1.00  0.91           C  
ATOM    668  CE2 PHE A  44     -29.889  49.275  14.917  1.00  0.91           C  
ATOM    669  CZ  PHE A  44     -30.877  48.371  14.605  1.00  0.91           C  
ATOM    670  H   PHE A  44     -27.259  49.012  11.051  1.00  0.91           H  
ATOM    671  HA  PHE A  44     -29.962  49.390  10.052  1.00  0.91           H  
ATOM    672 1HB  PHE A  44     -28.095  51.021  11.779  1.00  0.91           H  
ATOM    673 2HB  PHE A  44     -29.702  51.588  11.316  1.00  0.91           H  
ATOM    674  HD1 PHE A  44     -30.993  48.829  11.310  1.00  0.91           H  
ATOM    675  HD2 PHE A  44     -28.521  50.760  14.148  1.00  0.91           H  
ATOM    676  HE1 PHE A  44     -32.047  47.522  13.043  1.00  0.91           H  
ATOM    677  HE2 PHE A  44     -29.567  49.395  15.951  1.00  0.91           H  
ATOM    678  HZ  PHE A  44     -31.343  47.774  15.387  1.00  0.91           H  
ATOM    679  N   SER A  45     -27.528  50.698   8.427  1.00  0.84           N  
ATOM    680  CA  SER A  45     -27.119  51.447   7.249  1.00  0.84           C  
ATOM    681  C   SER A  45     -27.420  50.689   5.956  1.00  0.84           C  
ATOM    682  O   SER A  45     -27.028  51.156   4.882  1.00  0.84           O  
ATOM    683  CB  SER A  45     -25.642  51.792   7.289  1.00  0.84           C  
ATOM    684  OG  SER A  45     -24.839  50.654   7.168  1.00  0.84           O  
ATOM    685  H   SER A  45     -26.832  50.084   8.853  1.00  0.84           H  
ATOM    686  HA  SER A  45     -27.682  52.379   7.229  1.00  0.84           H  
ATOM    687 1HB  SER A  45     -25.410  52.493   6.488  1.00  0.84           H  
ATOM    688 2HB  SER A  45     -25.420  52.288   8.235  1.00  0.84           H  
ATOM    689  HG  SER A  45     -25.136  50.037   7.869  1.00  0.84           H  
ATOM    690  N   ILE A  46     -28.020  49.491   6.058  1.00  0.78           N  
ATOM    691  CA  ILE A  46     -28.352  48.695   4.875  1.00  0.78           C  
ATOM    692  C   ILE A  46     -29.610  49.176   4.172  1.00  0.78           C  
ATOM    693  O   ILE A  46     -30.640  49.387   4.803  1.00  0.78           O  
ATOM    694  CB  ILE A  46     -28.521  47.208   5.217  1.00  0.78           C  
ATOM    695  CG1 ILE A  46     -27.234  46.630   5.671  1.00  0.78           C  
ATOM    696  CG2 ILE A  46     -29.066  46.450   4.046  1.00  0.78           C  
ATOM    697  CD1 ILE A  46     -27.399  45.241   6.227  1.00  0.78           C  
ATOM    698  H   ILE A  46     -28.285  49.120   6.971  1.00  0.78           H  
ATOM    699  HA  ILE A  46     -27.529  48.771   4.181  1.00  0.78           H  
ATOM    700  HB  ILE A  46     -29.214  47.111   6.051  1.00  0.78           H  
ATOM    701 1HG1 ILE A  46     -26.539  46.601   4.823  1.00  0.78           H  
ATOM    702 2HG1 ILE A  46     -26.813  47.276   6.435  1.00  0.78           H  
ATOM    703 1HG2 ILE A  46     -29.169  45.428   4.332  1.00  0.78           H  
ATOM    704 2HG2 ILE A  46     -30.029  46.847   3.774  1.00  0.78           H  
ATOM    705 3HG2 ILE A  46     -28.384  46.530   3.205  1.00  0.78           H  
ATOM    706 1HD1 ILE A  46     -26.436  44.861   6.537  1.00  0.78           H  
ATOM    707 2HD1 ILE A  46     -28.079  45.273   7.081  1.00  0.78           H  
ATOM    708 3HD1 ILE A  46     -27.812  44.591   5.464  1.00  0.78           H  
ATOM    709  N   GLU A  47     -29.543  49.360   2.854  1.00  0.74           N  
ATOM    710  CA  GLU A  47     -30.719  49.798   2.109  1.00  0.74           C  
ATOM    711  C   GLU A  47     -31.645  48.624   1.802  1.00  0.74           C  
ATOM    712  O   GLU A  47     -32.865  48.722   1.956  1.00  0.74           O  
ATOM    713  CB  GLU A  47     -30.333  50.488   0.792  1.00  0.74           C  
ATOM    714  CG  GLU A  47     -31.552  51.034   0.013  1.00  0.74           C  
ATOM    715  CD  GLU A  47     -31.229  51.867  -1.230  1.00  0.74           C  
ATOM    716  OE1 GLU A  47     -30.082  52.054  -1.551  1.00  0.74           O  
ATOM    717  OE2 GLU A  47     -32.159  52.306  -1.862  1.00  0.74           O  
ATOM    718  H   GLU A  47     -28.686  49.149   2.351  1.00  0.74           H  
ATOM    719  HA  GLU A  47     -31.265  50.516   2.722  1.00  0.74           H  
ATOM    720 1HB  GLU A  47     -29.645  51.306   0.988  1.00  0.74           H  
ATOM    721 2HB  GLU A  47     -29.813  49.776   0.148  1.00  0.74           H  
ATOM    722 1HG  GLU A  47     -32.162  50.183  -0.292  1.00  0.74           H  
ATOM    723 2HG  GLU A  47     -32.147  51.638   0.696  1.00  0.74           H  
ATOM    724  N   LYS A  48     -31.055  47.508   1.353  1.00  0.72           N  
ATOM    725  CA  LYS A  48     -31.853  46.335   0.978  1.00  0.72           C  
ATOM    726  C   LYS A  48     -31.107  45.005   1.143  1.00  0.72           C  
ATOM    727  O   LYS A  48     -29.914  44.897   0.834  1.00  0.72           O  
ATOM    728  CB  LYS A  48     -32.318  46.445  -0.472  1.00  0.72           C  
ATOM    729  CG  LYS A  48     -33.354  45.400  -0.882  1.00  0.72           C  
ATOM    730  CD  LYS A  48     -33.740  45.529  -2.334  1.00  0.72           C  
ATOM    731  CE  LYS A  48     -34.885  44.609  -2.658  1.00  0.72           C  
ATOM    732  NZ  LYS A  48     -35.131  44.527  -4.111  1.00  0.72           N  
ATOM    733  H   LYS A  48     -30.040  47.505   1.257  1.00  0.72           H  
ATOM    734  HA  LYS A  48     -32.731  46.297   1.618  1.00  0.72           H  
ATOM    735 1HB  LYS A  48     -32.757  47.431  -0.636  1.00  0.72           H  
ATOM    736 2HB  LYS A  48     -31.461  46.352  -1.137  1.00  0.72           H  
ATOM    737 1HG  LYS A  48     -32.951  44.398  -0.751  1.00  0.72           H  
ATOM    738 2HG  LYS A  48     -34.243  45.493  -0.255  1.00  0.72           H  
ATOM    739 1HD  LYS A  48     -34.025  46.557  -2.554  1.00  0.72           H  
ATOM    740 2HD  LYS A  48     -32.890  45.255  -2.965  1.00  0.72           H  
ATOM    741 1HE  LYS A  48     -34.681  43.617  -2.269  1.00  0.72           H  
ATOM    742 2HE  LYS A  48     -35.781  44.996  -2.174  1.00  0.72           H  
ATOM    743 1HZ  LYS A  48     -35.905  43.913  -4.292  1.00  0.72           H  
ATOM    744 2HZ  LYS A  48     -35.325  45.439  -4.490  1.00  0.72           H  
ATOM    745 3HZ  LYS A  48     -34.285  44.132  -4.547  1.00  0.72           H  
ATOM    746  N   ILE A  49     -31.820  43.976   1.606  1.00  0.73           N  
ATOM    747  CA  ILE A  49     -31.228  42.638   1.687  1.00  0.73           C  
ATOM    748  C   ILE A  49     -32.035  41.672   0.824  1.00  0.73           C  
ATOM    749  O   ILE A  49     -33.261  41.606   0.934  1.00  0.73           O  
ATOM    750  CB  ILE A  49     -31.210  42.072   3.127  1.00  0.73           C  
ATOM    751  CG1 ILE A  49     -30.446  42.985   4.049  1.00  0.73           C  
ATOM    752  CG2 ILE A  49     -30.579  40.638   3.132  1.00  0.73           C  
ATOM    753  CD1 ILE A  49     -30.546  42.605   5.495  1.00  0.73           C  
ATOM    754  H   ILE A  49     -32.800  44.110   1.860  1.00  0.73           H  
ATOM    755  HA  ILE A  49     -30.210  42.668   1.304  1.00  0.73           H  
ATOM    756  HB  ILE A  49     -32.226  42.016   3.505  1.00  0.73           H  
ATOM    757 1HG1 ILE A  49     -29.413  43.006   3.767  1.00  0.73           H  
ATOM    758 2HG1 ILE A  49     -30.857  43.982   3.943  1.00  0.73           H  
ATOM    759 1HG2 ILE A  49     -30.578  40.242   4.144  1.00  0.73           H  
ATOM    760 2HG2 ILE A  49     -31.157  39.979   2.492  1.00  0.73           H  
ATOM    761 3HG2 ILE A  49     -29.571  40.670   2.764  1.00  0.73           H  
ATOM    762 1HD1 ILE A  49     -29.987  43.325   6.094  1.00  0.73           H  
ATOM    763 2HD1 ILE A  49     -31.594  42.606   5.806  1.00  0.73           H  
ATOM    764 3HD1 ILE A  49     -30.126  41.612   5.636  1.00  0.73           H  
ATOM    765  N   GLU A  50     -31.360  40.934  -0.041  1.00  0.76           N  
ATOM    766  CA  GLU A  50     -32.048  39.945  -0.847  1.00  0.76           C  
ATOM    767  C   GLU A  50     -31.474  38.569  -0.557  1.00  0.76           C  
ATOM    768  O   GLU A  50     -30.275  38.326  -0.722  1.00  0.76           O  
ATOM    769  CB  GLU A  50     -31.933  40.258  -2.346  1.00  0.76           C  
ATOM    770  CG  GLU A  50     -32.627  41.552  -2.807  1.00  0.76           C  
ATOM    771  CD  GLU A  50     -32.499  41.795  -4.323  1.00  0.76           C  
ATOM    772  OE1 GLU A  50     -31.889  40.982  -4.971  1.00  0.76           O  
ATOM    773  OE2 GLU A  50     -33.010  42.790  -4.831  1.00  0.76           O  
ATOM    774  H   GLU A  50     -30.356  41.057  -0.137  1.00  0.76           H  
ATOM    775  HA  GLU A  50     -33.105  39.930  -0.577  1.00  0.76           H  
ATOM    776 1HB  GLU A  50     -30.888  40.341  -2.612  1.00  0.76           H  
ATOM    777 2HB  GLU A  50     -32.349  39.430  -2.920  1.00  0.76           H  
ATOM    778 1HG  GLU A  50     -33.680  41.486  -2.543  1.00  0.76           H  
ATOM    779 2HG  GLU A  50     -32.195  42.395  -2.268  1.00  0.76           H  
ATOM    780  N   LEU A  51     -32.330  37.683  -0.076  1.00  0.82           N  
ATOM    781  CA  LEU A  51     -31.912  36.324   0.230  1.00  0.82           C  
ATOM    782  C   LEU A  51     -32.511  35.383  -0.797  1.00  0.82           C  
ATOM    783  O   LEU A  51     -33.735  35.372  -0.977  1.00  0.82           O  
ATOM    784  CB  LEU A  51     -32.375  35.904   1.627  1.00  0.82           C  
ATOM    785  CG  LEU A  51     -32.045  34.470   2.024  1.00  0.82           C  
ATOM    786  CD1 LEU A  51     -30.601  34.293   2.144  1.00  0.82           C  
ATOM    787  CD2 LEU A  51     -32.687  34.150   3.288  1.00  0.82           C  
ATOM    788  H   LEU A  51     -33.307  37.954   0.057  1.00  0.82           H  
ATOM    789  HA  LEU A  51     -30.826  36.256   0.174  1.00  0.82           H  
ATOM    790 1HB  LEU A  51     -31.917  36.567   2.358  1.00  0.82           H  
ATOM    791 2HB  LEU A  51     -33.444  36.023   1.676  1.00  0.82           H  
ATOM    792  HG  LEU A  51     -32.391  33.808   1.255  1.00  0.82           H  
ATOM    793 1HD1 LEU A  51     -30.378  33.273   2.407  1.00  0.82           H  
ATOM    794 2HD1 LEU A  51     -30.138  34.525   1.206  1.00  0.82           H  
ATOM    795 3HD1 LEU A  51     -30.239  34.958   2.913  1.00  0.82           H  
ATOM    796 1HD2 LEU A  51     -32.455  33.136   3.554  1.00  0.82           H  
ATOM    797 2HD2 LEU A  51     -32.326  34.826   4.063  1.00  0.82           H  
ATOM    798 3HD2 LEU A  51     -33.733  34.254   3.167  1.00  0.82           H  
ATOM    799  N   THR A  52     -31.660  34.620  -1.475  1.00  0.91           N  
ATOM    800  CA  THR A  52     -32.145  33.670  -2.452  1.00  0.91           C  
ATOM    801  C   THR A  52     -31.845  32.265  -1.976  1.00  0.91           C  
ATOM    802  O   THR A  52     -30.693  31.887  -1.728  1.00  0.91           O  
ATOM    803  CB  THR A  52     -31.549  33.871  -3.857  1.00  0.91           C  
ATOM    804  OG1 THR A  52     -31.873  35.184  -4.359  1.00  0.91           O  
ATOM    805  CG2 THR A  52     -32.173  32.854  -4.783  1.00  0.91           C  
ATOM    806  H   THR A  52     -30.663  34.681  -1.280  1.00  0.91           H  
ATOM    807  HA  THR A  52     -33.219  33.775  -2.533  1.00  0.91           H  
ATOM    808  HB  THR A  52     -30.467  33.746  -3.828  1.00  0.91           H  
ATOM    809  HG1 THR A  52     -31.476  35.853  -3.788  1.00  0.91           H  
ATOM    810 1HG2 THR A  52     -31.778  32.984  -5.785  1.00  0.91           H  
ATOM    811 2HG2 THR A  52     -31.953  31.846  -4.437  1.00  0.91           H  
ATOM    812 3HG2 THR A  52     -33.249  33.003  -4.791  1.00  0.91           H  
ATOM    813  N   LEU A  53     -32.898  31.497  -1.829  1.00  1.01           N  
ATOM    814  CA  LEU A  53     -32.776  30.148  -1.342  1.00  1.01           C  
ATOM    815  C   LEU A  53     -33.199  29.148  -2.377  1.00  1.01           C  
ATOM    816  O   LEU A  53     -34.146  29.376  -3.116  1.00  1.01           O  
ATOM    817  CB  LEU A  53     -33.656  29.995  -0.106  1.00  1.01           C  
ATOM    818  CG  LEU A  53     -33.318  30.911   1.036  1.00  1.01           C  
ATOM    819  CD1 LEU A  53     -34.314  30.774   2.115  1.00  1.01           C  
ATOM    820  CD2 LEU A  53     -31.967  30.560   1.538  1.00  1.01           C  
ATOM    821  H   LEU A  53     -33.818  31.877  -2.062  1.00  1.01           H  
ATOM    822  HA  LEU A  53     -31.737  29.951  -1.078  1.00  1.01           H  
ATOM    823 1HB  LEU A  53     -34.689  30.191  -0.395  1.00  1.01           H  
ATOM    824 2HB  LEU A  53     -33.592  28.968   0.246  1.00  1.01           H  
ATOM    825  HG  LEU A  53     -33.336  31.930   0.693  1.00  1.01           H  
ATOM    826 1HD1 LEU A  53     -34.050  31.440   2.927  1.00  1.01           H  
ATOM    827 2HD1 LEU A  53     -35.284  31.046   1.719  1.00  1.01           H  
ATOM    828 3HD1 LEU A  53     -34.326  29.747   2.475  1.00  1.01           H  
ATOM    829 1HD2 LEU A  53     -31.701  31.211   2.354  1.00  1.01           H  
ATOM    830 2HD2 LEU A  53     -31.958  29.522   1.882  1.00  1.01           H  
ATOM    831 3HD2 LEU A  53     -31.251  30.678   0.727  1.00  1.01           H  
ATOM    832  N   ASN A  54     -32.543  28.022  -2.406  1.00  1.13           N  
ATOM    833  CA  ASN A  54     -33.020  26.932  -3.220  1.00  1.13           C  
ATOM    834  C   ASN A  54     -34.314  26.395  -2.650  1.00  1.13           C  
ATOM    835  O   ASN A  54     -34.474  26.344  -1.415  1.00  1.13           O  
ATOM    836  CB  ASN A  54     -32.019  25.843  -3.310  1.00  1.13           C  
ATOM    837  CG  ASN A  54     -32.415  24.850  -4.270  1.00  1.13           C  
ATOM    838  OD1 ASN A  54     -33.116  23.857  -3.996  1.00  1.13           O  
ATOM    839  ND2 ASN A  54     -32.005  25.089  -5.437  1.00  1.13           N  
ATOM    840  H   ASN A  54     -31.687  27.894  -1.856  1.00  1.13           H  
ATOM    841  HA  ASN A  54     -33.227  27.304  -4.227  1.00  1.13           H  
ATOM    842 1HB  ASN A  54     -31.083  26.276  -3.636  1.00  1.13           H  
ATOM    843 2HB  ASN A  54     -31.871  25.398  -2.334  1.00  1.13           H  
ATOM    844 1HD2 ASN A  54     -32.232  24.459  -6.169  1.00  1.13           H  
ATOM    845 2HD2 ASN A  54     -31.446  25.900  -5.624  1.00  1.13           H  
ATOM    846  N   ASN A  55     -35.191  25.905  -3.529  1.00  1.24           N  
ATOM    847  CA  ASN A  55     -36.430  25.280  -3.077  1.00  1.24           C  
ATOM    848  C   ASN A  55     -36.207  24.263  -1.949  1.00  1.24           C  
ATOM    849  O   ASN A  55     -37.010  24.165  -1.020  1.00  1.24           O  
ATOM    850  CB  ASN A  55     -37.156  24.528  -4.210  1.00  1.24           C  
ATOM    851  CG  ASN A  55     -37.915  25.376  -5.230  1.00  1.24           C  
ATOM    852  OD1 ASN A  55     -38.117  26.561  -5.041  1.00  1.24           O  
ATOM    853  ND2 ASN A  55     -38.405  24.775  -6.294  1.00  1.24           N  
ATOM    854  H   ASN A  55     -34.998  26.009  -4.527  1.00  1.24           H  
ATOM    855  HA  ASN A  55     -37.065  26.063  -2.689  1.00  1.24           H  
ATOM    856 1HB  ASN A  55     -36.418  23.936  -4.757  1.00  1.24           H  
ATOM    857 2HB  ASN A  55     -37.859  23.818  -3.770  1.00  1.24           H  
ATOM    858 1HD2 ASN A  55     -38.956  25.308  -6.936  1.00  1.24           H  
ATOM    859 2HD2 ASN A  55     -38.302  23.776  -6.460  1.00  1.24           H  
ATOM    860  N   GLY A  56     -35.117  23.507  -2.019  1.00  1.35           N  
ATOM    861  CA  GLY A  56     -34.850  22.466  -1.045  1.00  1.35           C  
ATOM    862  C   GLY A  56     -34.232  22.954   0.272  1.00  1.35           C  
ATOM    863  O   GLY A  56     -34.050  22.172   1.205  1.00  1.35           O  
ATOM    864  H   GLY A  56     -34.456  23.645  -2.777  1.00  1.35           H  
ATOM    865 1HA  GLY A  56     -35.774  21.938  -0.824  1.00  1.35           H  
ATOM    866 2HA  GLY A  56     -34.197  21.746  -1.519  1.00  1.35           H  
ATOM    867  N   SER A  57     -33.900  24.235   0.367  1.00  1.43           N  
ATOM    868  CA  SER A  57     -33.333  24.759   1.604  1.00  1.43           C  
ATOM    869  C   SER A  57     -34.384  25.582   2.345  1.00  1.43           C  
ATOM    870  O   SER A  57     -34.434  25.602   3.582  1.00  1.43           O  
ATOM    871  CB  SER A  57     -32.113  25.605   1.294  1.00  1.43           C  
ATOM    872  OG  SER A  57     -32.451  26.722   0.515  1.00  1.43           O  
ATOM    873  H   SER A  57     -34.061  24.863  -0.411  1.00  1.43           H  
ATOM    874  HA  SER A  57     -33.029  23.928   2.241  1.00  1.43           H  
ATOM    875 1HB  SER A  57     -31.658  25.941   2.218  1.00  1.43           H  
ATOM    876 2HB  SER A  57     -31.379  25.004   0.769  1.00  1.43           H  
ATOM    877  HG  SER A  57     -33.136  26.423  -0.120  1.00  1.43           H  
ATOM    878  N   PHE A  58     -35.312  26.158   1.580  1.00  1.50           N  
ATOM    879  CA  PHE A  58     -36.371  27.000   2.124  1.00  1.50           C  
ATOM    880  C   PHE A  58     -37.204  26.236   3.138  1.00  1.50           C  
ATOM    881  O   PHE A  58     -37.477  26.738   4.233  1.00  1.50           O  
ATOM    882  CB  PHE A  58     -37.226  27.574   0.992  1.00  1.50           C  
ATOM    883  CG  PHE A  58     -38.372  28.484   1.413  1.00  1.50           C  
ATOM    884  CD1 PHE A  58     -38.114  29.712   1.993  1.00  1.50           C  
ATOM    885  CD2 PHE A  58     -39.688  28.164   1.146  1.00  1.50           C  
ATOM    886  CE1 PHE A  58     -39.134  30.580   2.323  1.00  1.50           C  
ATOM    887  CE2 PHE A  58     -40.710  29.033   1.457  1.00  1.50           C  
ATOM    888  CZ  PHE A  58     -40.436  30.239   2.052  1.00  1.50           C  
ATOM    889  H   PHE A  58     -35.227  26.075   0.568  1.00  1.50           H  
ATOM    890  HA  PHE A  58     -35.905  27.840   2.639  1.00  1.50           H  
ATOM    891 1HB  PHE A  58     -36.579  28.136   0.318  1.00  1.50           H  
ATOM    892 2HB  PHE A  58     -37.645  26.750   0.409  1.00  1.50           H  
ATOM    893  HD1 PHE A  58     -37.096  29.984   2.193  1.00  1.50           H  
ATOM    894  HD2 PHE A  58     -39.916  27.229   0.683  1.00  1.50           H  
ATOM    895  HE1 PHE A  58     -38.906  31.539   2.786  1.00  1.50           H  
ATOM    896  HE2 PHE A  58     -41.737  28.765   1.231  1.00  1.50           H  
ATOM    897  HZ  PHE A  58     -41.249  30.922   2.299  1.00  1.50           H  
ATOM    898  N   LYS A  59     -37.575  25.002   2.786  1.00  1.55           N  
ATOM    899  CA  LYS A  59     -38.409  24.169   3.648  1.00  1.55           C  
ATOM    900  C   LYS A  59     -37.808  23.911   5.032  1.00  1.55           C  
ATOM    901  O   LYS A  59     -38.543  23.587   5.962  1.00  1.55           O  
ATOM    902  CB  LYS A  59     -38.662  22.802   3.013  1.00  1.55           C  
ATOM    903  CG  LYS A  59     -37.414  21.917   2.963  1.00  1.55           C  
ATOM    904  CD  LYS A  59     -37.677  20.564   2.384  1.00  1.55           C  
ATOM    905  CE  LYS A  59     -36.416  19.703   2.470  1.00  1.55           C  
ATOM    906  NZ  LYS A  59     -36.673  18.367   1.984  1.00  1.55           N  
ATOM    907  H   LYS A  59     -37.290  24.647   1.881  1.00  1.55           H  
ATOM    908  HA  LYS A  59     -39.352  24.667   3.799  1.00  1.55           H  
ATOM    909 1HB  LYS A  59     -39.428  22.274   3.582  1.00  1.55           H  
ATOM    910 2HB  LYS A  59     -39.032  22.932   1.992  1.00  1.55           H  
ATOM    911 1HG  LYS A  59     -36.625  22.411   2.387  1.00  1.55           H  
ATOM    912 2HG  LYS A  59     -37.057  21.751   3.965  1.00  1.55           H  
ATOM    913 1HD  LYS A  59     -38.483  20.075   2.931  1.00  1.55           H  
ATOM    914 2HD  LYS A  59     -37.971  20.656   1.334  1.00  1.55           H  
ATOM    915 1HE  LYS A  59     -35.635  20.156   1.861  1.00  1.55           H  
ATOM    916 2HE  LYS A  59     -36.076  19.652   3.503  1.00  1.55           H  
ATOM    917 1HZ  LYS A  59     -35.856  17.782   2.013  1.00  1.55           H  
ATOM    918 2HZ  LYS A  59     -37.399  17.960   2.547  1.00  1.55           H  
ATOM    919 3HZ  LYS A  59     -36.978  18.490   1.017  1.00  1.55           H  
ATOM    920  N   ASN A  60     -36.481  24.009   5.166  1.00  1.58           N  
ATOM    921  CA  ASN A  60     -35.841  23.769   6.441  1.00  1.58           C  
ATOM    922  C   ASN A  60     -35.636  25.069   7.188  1.00  1.58           C  
ATOM    923  O   ASN A  60     -35.983  25.183   8.364  1.00  1.58           O  
ATOM    924  CB  ASN A  60     -34.517  23.042   6.268  1.00  1.58           C  
ATOM    925  CG  ASN A  60     -34.658  21.589   5.846  1.00  1.58           C  
ATOM    926  OD1 ASN A  60     -35.702  20.967   6.043  1.00  1.58           O  
ATOM    927  ND2 ASN A  60     -33.619  21.027   5.299  1.00  1.58           N  
ATOM    928  H   ASN A  60     -35.905  24.321   4.390  1.00  1.58           H  
ATOM    929  HA  ASN A  60     -36.499  23.153   7.051  1.00  1.58           H  
ATOM    930 1HB  ASN A  60     -33.918  23.569   5.518  1.00  1.58           H  
ATOM    931 2HB  ASN A  60     -33.971  23.079   7.198  1.00  1.58           H  
ATOM    932 1HD2 ASN A  60     -33.665  20.061   5.042  1.00  1.58           H  
ATOM    933 2HD2 ASN A  60     -32.779  21.550   5.159  1.00  1.58           H  
ATOM    934  N   ALA A  61     -35.102  26.071   6.483  1.00  1.58           N  
ATOM    935  CA  ALA A  61     -34.754  27.346   7.098  1.00  1.58           C  
ATOM    936  C   ALA A  61     -35.956  28.016   7.732  1.00  1.58           C  
ATOM    937  O   ALA A  61     -35.875  28.586   8.824  1.00  1.58           O  
ATOM    938  CB  ALA A  61     -34.158  28.283   6.051  1.00  1.58           C  
ATOM    939  H   ALA A  61     -34.892  25.928   5.494  1.00  1.58           H  
ATOM    940  HA  ALA A  61     -34.037  27.140   7.874  1.00  1.58           H  
ATOM    941 1HB  ALA A  61     -33.877  29.220   6.522  1.00  1.58           H  
ATOM    942 2HB  ALA A  61     -33.279  27.819   5.606  1.00  1.58           H  
ATOM    943 3HB  ALA A  61     -34.900  28.473   5.272  1.00  1.58           H  
ATOM    944  N   TYR A  62     -37.089  27.873   7.074  1.00  1.56           N  
ATOM    945  CA  TYR A  62     -38.356  28.452   7.458  1.00  1.56           C  
ATOM    946  C   TYR A  62     -38.745  28.261   8.933  1.00  1.56           C  
ATOM    947  O   TYR A  62     -39.337  29.165   9.522  1.00  1.56           O  
ATOM    948  CB  TYR A  62     -39.416  27.863   6.542  1.00  1.56           C  
ATOM    949  CG  TYR A  62     -40.799  28.372   6.690  1.00  1.56           C  
ATOM    950  CD1 TYR A  62     -41.160  29.538   6.031  1.00  1.56           C  
ATOM    951  CD2 TYR A  62     -41.726  27.670   7.439  1.00  1.56           C  
ATOM    952  CE1 TYR A  62     -42.448  30.000   6.116  1.00  1.56           C  
ATOM    953  CE2 TYR A  62     -43.021  28.131   7.527  1.00  1.56           C  
ATOM    954  CZ  TYR A  62     -43.388  29.293   6.867  1.00  1.56           C  
ATOM    955  OH  TYR A  62     -44.693  29.744   6.950  1.00  1.56           O  
ATOM    956  H   TYR A  62     -37.077  27.363   6.187  1.00  1.56           H  
ATOM    957  HA  TYR A  62     -38.297  29.523   7.273  1.00  1.56           H  
ATOM    958 1HB  TYR A  62     -39.114  28.064   5.519  1.00  1.56           H  
ATOM    959 2HB  TYR A  62     -39.434  26.778   6.662  1.00  1.56           H  
ATOM    960  HD1 TYR A  62     -40.423  30.079   5.437  1.00  1.56           H  
ATOM    961  HD2 TYR A  62     -41.432  26.751   7.947  1.00  1.56           H  
ATOM    962  HE1 TYR A  62     -42.736  30.910   5.594  1.00  1.56           H  
ATOM    963  HE2 TYR A  62     -43.757  27.579   8.110  1.00  1.56           H  
ATOM    964  HH  TYR A  62     -44.777  30.620   6.503  1.00  1.56           H  
ATOM    965  N   ALA A  63     -38.506  27.076   9.512  1.00  1.52           N  
ATOM    966  CA  ALA A  63     -39.012  26.795  10.867  1.00  1.52           C  
ATOM    967  C   ALA A  63     -37.946  26.595  11.953  1.00  1.52           C  
ATOM    968  O   ALA A  63     -38.243  26.023  12.998  1.00  1.52           O  
ATOM    969  CB  ALA A  63     -39.872  25.544  10.818  1.00  1.52           C  
ATOM    970  H   ALA A  63     -37.942  26.377   9.020  1.00  1.52           H  
ATOM    971  HA  ALA A  63     -39.630  27.639  11.169  1.00  1.52           H  
ATOM    972 1HB  ALA A  63     -40.298  25.353  11.803  1.00  1.52           H  
ATOM    973 2HB  ALA A  63     -40.672  25.680  10.095  1.00  1.52           H  
ATOM    974 3HB  ALA A  63     -39.253  24.694  10.520  1.00  1.52           H  
ATOM    975  N   VAL A  64     -36.736  27.087  11.751  1.00  1.47           N  
ATOM    976  CA  VAL A  64     -35.649  26.869  12.726  1.00  1.47           C  
ATOM    977  C   VAL A  64     -35.594  27.884  13.864  1.00  1.47           C  
ATOM    978  O   VAL A  64     -35.678  29.082  13.596  1.00  1.47           O  
ATOM    979  CB  VAL A  64     -34.355  26.999  11.990  1.00  1.47           C  
ATOM    980  CG1 VAL A  64     -33.161  26.804  12.925  1.00  1.47           C  
ATOM    981  CG2 VAL A  64     -34.405  26.098  10.830  1.00  1.47           C  
ATOM    982  H   VAL A  64     -36.536  27.575  10.871  1.00  1.47           H  
ATOM    983  HA  VAL A  64     -35.758  25.864  13.141  1.00  1.47           H  
ATOM    984  HB  VAL A  64     -34.293  28.006  11.645  1.00  1.47           H  
ATOM    985 1HG1 VAL A  64     -32.245  26.952  12.389  1.00  1.47           H  
ATOM    986 2HG1 VAL A  64     -33.205  27.526  13.729  1.00  1.47           H  
ATOM    987 3HG1 VAL A  64     -33.186  25.801  13.339  1.00  1.47           H  
ATOM    988 1HG2 VAL A  64     -33.527  26.225  10.227  1.00  1.47           H  
ATOM    989 2HG2 VAL A  64     -34.498  25.067  11.154  1.00  1.47           H  
ATOM    990 3HG2 VAL A  64     -35.270  26.375  10.254  1.00  1.47           H  
ATOM    991  N   GLY A  65     -35.470  27.448  15.133  1.00  1.43           N  
ATOM    992  CA  GLY A  65     -35.392  28.425  16.218  1.00  1.43           C  
ATOM    993  C   GLY A  65     -34.014  29.085  16.338  1.00  1.43           C  
ATOM    994  O   GLY A  65     -32.982  28.448  16.098  1.00  1.43           O  
ATOM    995  H   GLY A  65     -35.417  26.462  15.391  1.00  1.43           H  
ATOM    996 1HA  GLY A  65     -36.146  29.181  16.063  1.00  1.43           H  
ATOM    997 2HA  GLY A  65     -35.639  27.938  17.161  1.00  1.43           H  
ATOM    998  N   VAL A  66     -34.012  30.353  16.755  1.00  1.42           N  
ATOM    999  CA  VAL A  66     -32.796  31.126  16.998  1.00  1.42           C  
ATOM   1000  C   VAL A  66     -32.693  31.526  18.496  1.00  1.42           C  
ATOM   1001  O   VAL A  66     -33.506  32.323  19.001  1.00  1.42           O  
ATOM   1002  CB  VAL A  66     -32.727  32.298  16.017  1.00  1.42           C  
ATOM   1003  CG1 VAL A  66     -31.560  33.136  16.257  1.00  1.42           C  
ATOM   1004  CG2 VAL A  66     -32.560  31.702  14.594  1.00  1.42           C  
ATOM   1005  H   VAL A  66     -34.919  30.799  16.875  1.00  1.42           H  
ATOM   1006  HA  VAL A  66     -31.978  30.483  16.709  1.00  1.42           H  
ATOM   1007  HB  VAL A  66     -33.625  32.906  16.102  1.00  1.42           H  
ATOM   1008 1HG1 VAL A  66     -31.547  33.933  15.515  1.00  1.42           H  
ATOM   1009 2HG1 VAL A  66     -31.613  33.557  17.254  1.00  1.42           H  
ATOM   1010 3HG1 VAL A  66     -30.669  32.553  16.152  1.00  1.42           H  
ATOM   1011 1HG2 VAL A  66     -32.466  32.481  13.870  1.00  1.42           H  
ATOM   1012 2HG2 VAL A  66     -31.648  31.101  14.568  1.00  1.42           H  
ATOM   1013 3HG2 VAL A  66     -33.415  31.072  14.344  1.00  1.42           H  
ATOM   1014  N   PRO A  67     -31.662  31.005  19.199  1.00  1.41           N  
ATOM   1015  CA  PRO A  67     -31.534  30.916  20.647  1.00  1.41           C  
ATOM   1016  C   PRO A  67     -31.548  32.105  21.592  1.00  1.41           C  
ATOM   1017  O   PRO A  67     -31.975  31.951  22.742  1.00  1.41           O  
ATOM   1018  CB  PRO A  67     -30.157  30.236  20.784  1.00  1.41           C  
ATOM   1019  CG  PRO A  67     -29.433  30.492  19.528  1.00  1.41           C  
ATOM   1020  CD  PRO A  67     -30.469  30.478  18.482  1.00  1.41           C  
ATOM   1021  HA  PRO A  67     -32.340  30.259  20.953  1.00  1.41           H  
ATOM   1022 1HB  PRO A  67     -29.642  30.662  21.644  1.00  1.41           H  
ATOM   1023 2HB  PRO A  67     -30.262  29.170  20.980  1.00  1.41           H  
ATOM   1024 1HG  PRO A  67     -28.877  31.444  19.587  1.00  1.41           H  
ATOM   1025 2HG  PRO A  67     -28.698  29.700  19.396  1.00  1.41           H  
ATOM   1026 1HD  PRO A  67     -30.130  31.129  17.692  1.00  1.41           H  
ATOM   1027 2HD  PRO A  67     -30.640  29.438  18.142  1.00  1.41           H  
ATOM   1028  N   ASN A  68     -31.192  33.304  21.163  1.00  1.43           N  
ATOM   1029  CA  ASN A  68     -31.223  34.371  22.163  1.00  1.43           C  
ATOM   1030  C   ASN A  68     -32.506  35.159  22.072  1.00  1.43           C  
ATOM   1031  O   ASN A  68     -32.672  36.181  22.738  1.00  1.43           O  
ATOM   1032  CB  ASN A  68     -30.035  35.272  22.055  1.00  1.43           C  
ATOM   1033  CG  ASN A  68     -28.762  34.586  22.415  1.00  1.43           C  
ATOM   1034  OD1 ASN A  68     -28.707  33.725  23.320  1.00  1.43           O  
ATOM   1035  ND2 ASN A  68     -27.727  34.976  21.732  1.00  1.43           N  
ATOM   1036  H   ASN A  68     -30.866  33.476  20.223  1.00  1.43           H  
ATOM   1037  HA  ASN A  68     -31.195  33.927  23.156  1.00  1.43           H  
ATOM   1038 1HB  ASN A  68     -29.965  35.604  21.054  1.00  1.43           H  
ATOM   1039 2HB  ASN A  68     -30.166  36.153  22.684  1.00  1.43           H  
ATOM   1040 1HD2 ASN A  68     -26.807  34.583  21.906  1.00  1.43           H  
ATOM   1041 2HD2 ASN A  68     -27.854  35.710  21.036  1.00  1.43           H  
ATOM   1042  N   THR A  69     -33.423  34.673  21.250  1.00  1.44           N  
ATOM   1043  CA  THR A  69     -34.686  35.335  21.075  1.00  1.44           C  
ATOM   1044  C   THR A  69     -35.831  34.336  21.068  1.00  1.44           C  
ATOM   1045  O   THR A  69     -36.974  34.683  21.362  1.00  1.44           O  
ATOM   1046  CB  THR A  69     -34.621  36.188  19.822  1.00  1.44           C  
ATOM   1047  OG1 THR A  69     -35.826  36.937  19.695  1.00  1.44           O  
ATOM   1048  CG2 THR A  69     -34.324  35.364  18.572  1.00  1.44           C  
ATOM   1049  H   THR A  69     -33.254  33.822  20.715  1.00  1.44           H  
ATOM   1050  HA  THR A  69     -34.845  36.005  21.917  1.00  1.44           H  
ATOM   1051  HB  THR A  69     -33.828  36.867  19.963  1.00  1.44           H  
ATOM   1052  HG1 THR A  69     -35.829  37.641  20.352  1.00  1.44           H  
ATOM   1053 1HG2 THR A  69     -34.250  36.018  17.707  1.00  1.44           H  
ATOM   1054 2HG2 THR A  69     -33.382  34.836  18.704  1.00  1.44           H  
ATOM   1055 3HG2 THR A  69     -35.090  34.666  18.413  1.00  1.44           H  
ATOM   1056  N   LYS A  70     -35.504  33.085  20.734  1.00  1.42           N  
ATOM   1057  CA  LYS A  70     -36.476  32.001  20.590  1.00  1.42           C  
ATOM   1058  C   LYS A  70     -37.488  32.342  19.506  1.00  1.42           C  
ATOM   1059  O   LYS A  70     -38.694  32.139  19.654  1.00  1.42           O  
ATOM   1060  CB  LYS A  70     -37.192  31.702  21.912  1.00  1.42           C  
ATOM   1061  CG  LYS A  70     -36.259  31.429  23.109  1.00  1.42           C  
ATOM   1062  CD  LYS A  70     -35.420  30.177  22.912  1.00  1.42           C  
ATOM   1063  CE  LYS A  70     -34.693  29.793  24.198  1.00  1.42           C  
ATOM   1064  NZ  LYS A  70     -33.752  30.870  24.655  1.00  1.42           N  
ATOM   1065  H   LYS A  70     -34.537  32.880  20.501  1.00  1.42           H  
ATOM   1066  HA  LYS A  70     -35.942  31.100  20.275  1.00  1.42           H  
ATOM   1067 1HB  LYS A  70     -37.862  32.518  22.174  1.00  1.42           H  
ATOM   1068 2HB  LYS A  70     -37.810  30.812  21.781  1.00  1.42           H  
ATOM   1069 1HG  LYS A  70     -35.581  32.274  23.243  1.00  1.42           H  
ATOM   1070 2HG  LYS A  70     -36.852  31.318  24.015  1.00  1.42           H  
ATOM   1071 1HD  LYS A  70     -36.051  29.347  22.588  1.00  1.42           H  
ATOM   1072 2HD  LYS A  70     -34.671  30.359  22.136  1.00  1.42           H  
ATOM   1073 1HE  LYS A  70     -35.419  29.602  24.983  1.00  1.42           H  
ATOM   1074 2HE  LYS A  70     -34.132  28.886  24.021  1.00  1.42           H  
ATOM   1075 1HZ  LYS A  70     -33.285  30.574  25.498  1.00  1.42           H  
ATOM   1076 2HZ  LYS A  70     -33.036  31.088  23.923  1.00  1.42           H  
ATOM   1077 3HZ  LYS A  70     -34.272  31.708  24.839  1.00  1.42           H  
ATOM   1078  N   LYS A  71     -36.971  32.880  18.415  1.00  1.38           N  
ATOM   1079  CA  LYS A  71     -37.784  33.231  17.257  1.00  1.38           C  
ATOM   1080  C   LYS A  71     -37.504  32.206  16.216  1.00  1.38           C  
ATOM   1081  O   LYS A  71     -36.521  31.479  16.331  1.00  1.38           O  
ATOM   1082  CB  LYS A  71     -37.489  34.623  16.706  1.00  1.38           C  
ATOM   1083  CG  LYS A  71     -37.894  35.771  17.585  1.00  1.38           C  
ATOM   1084  CD  LYS A  71     -37.383  37.096  16.992  1.00  1.38           C  
ATOM   1085  CE  LYS A  71     -38.190  37.529  15.782  1.00  1.38           C  
ATOM   1086  NZ  LYS A  71     -39.493  38.109  16.177  1.00  1.38           N  
ATOM   1087  H   LYS A  71     -35.956  32.995  18.405  1.00  1.38           H  
ATOM   1088  HA  LYS A  71     -38.841  33.173  17.520  1.00  1.38           H  
ATOM   1089 1HB  LYS A  71     -36.427  34.713  16.506  1.00  1.38           H  
ATOM   1090 2HB  LYS A  71     -38.004  34.748  15.756  1.00  1.38           H  
ATOM   1091 1HG  LYS A  71     -38.983  35.811  17.641  1.00  1.38           H  
ATOM   1092 2HG  LYS A  71     -37.514  35.614  18.585  1.00  1.38           H  
ATOM   1093 1HD  LYS A  71     -37.447  37.878  17.751  1.00  1.38           H  
ATOM   1094 2HD  LYS A  71     -36.340  36.990  16.702  1.00  1.38           H  
ATOM   1095 1HE  LYS A  71     -37.629  38.269  15.212  1.00  1.38           H  
ATOM   1096 2HE  LYS A  71     -38.371  36.659  15.151  1.00  1.38           H  
ATOM   1097 1HZ  LYS A  71     -40.004  38.397  15.348  1.00  1.38           H  
ATOM   1098 2HZ  LYS A  71     -40.039  37.455  16.699  1.00  1.38           H  
ATOM   1099 3HZ  LYS A  71     -39.323  38.955  16.741  1.00  1.38           H  
ATOM   1100  N   TYR A  72     -38.342  32.129  15.199  1.00  1.30           N  
ATOM   1101  CA  TYR A  72     -38.107  31.128  14.183  1.00  1.30           C  
ATOM   1102  C   TYR A  72     -37.986  31.697  12.783  1.00  1.30           C  
ATOM   1103  O   TYR A  72     -38.628  32.694  12.441  1.00  1.30           O  
ATOM   1104  CB  TYR A  72     -39.243  30.098  14.226  1.00  1.30           C  
ATOM   1105  CG  TYR A  72     -39.338  29.347  15.554  1.00  1.30           C  
ATOM   1106  CD1 TYR A  72     -40.010  29.924  16.624  1.00  1.30           C  
ATOM   1107  CD2 TYR A  72     -38.780  28.093  15.698  1.00  1.30           C  
ATOM   1108  CE1 TYR A  72     -40.103  29.259  17.830  1.00  1.30           C  
ATOM   1109  CE2 TYR A  72     -38.871  27.418  16.907  1.00  1.30           C  
ATOM   1110  CZ  TYR A  72     -39.531  28.002  17.973  1.00  1.30           C  
ATOM   1111  OH  TYR A  72     -39.636  27.341  19.177  1.00  1.30           O  
ATOM   1112  H   TYR A  72     -39.142  32.740  15.135  1.00  1.30           H  
ATOM   1113  HA  TYR A  72     -37.176  30.637  14.411  1.00  1.30           H  
ATOM   1114 1HB  TYR A  72     -40.194  30.592  14.037  1.00  1.30           H  
ATOM   1115 2HB  TYR A  72     -39.090  29.363  13.431  1.00  1.30           H  
ATOM   1116  HD1 TYR A  72     -40.461  30.912  16.518  1.00  1.30           H  
ATOM   1117  HD2 TYR A  72     -38.266  27.634  14.865  1.00  1.30           H  
ATOM   1118  HE1 TYR A  72     -40.627  29.724  18.668  1.00  1.30           H  
ATOM   1119  HE2 TYR A  72     -38.421  26.428  17.012  1.00  1.30           H  
ATOM   1120  HH  TYR A  72     -39.194  26.494  19.112  1.00  1.30           H  
ATOM   1121  N   GLY A  73     -37.195  31.007  11.971  1.00  1.22           N  
ATOM   1122  CA  GLY A  73     -37.093  31.276  10.547  1.00  1.22           C  
ATOM   1123  C   GLY A  73     -35.982  32.211  10.081  1.00  1.22           C  
ATOM   1124  O   GLY A  73     -35.005  32.499  10.784  1.00  1.22           O  
ATOM   1125  H   GLY A  73     -36.658  30.237  12.373  1.00  1.22           H  
ATOM   1126 1HA  GLY A  73     -36.972  30.325  10.042  1.00  1.22           H  
ATOM   1127 2HA  GLY A  73     -38.050  31.664  10.201  1.00  1.22           H  
ATOM   1128  N   ILE A  74     -36.154  32.649   8.843  1.00  1.13           N  
ATOM   1129  CA  ILE A  74     -35.169  33.409   8.105  1.00  1.13           C  
ATOM   1130  C   ILE A  74     -34.857  34.790   8.676  1.00  1.13           C  
ATOM   1131  O   ILE A  74     -33.693  35.179   8.706  1.00  1.13           O  
ATOM   1132  CB  ILE A  74     -35.614  33.560   6.662  1.00  1.13           C  
ATOM   1133  CG1 ILE A  74     -35.593  32.182   5.970  1.00  1.13           C  
ATOM   1134  CG2 ILE A  74     -34.671  34.504   6.003  1.00  1.13           C  
ATOM   1135  CD1 ILE A  74     -36.283  32.162   4.637  1.00  1.13           C  
ATOM   1136  H   ILE A  74     -37.007  32.385   8.370  1.00  1.13           H  
ATOM   1137  HA  ILE A  74     -34.248  32.835   8.102  1.00  1.13           H  
ATOM   1138  HB  ILE A  74     -36.626  33.952   6.612  1.00  1.13           H  
ATOM   1139 1HG1 ILE A  74     -34.563  31.873   5.828  1.00  1.13           H  
ATOM   1140 2HG1 ILE A  74     -36.087  31.454   6.621  1.00  1.13           H  
ATOM   1141 1HG2 ILE A  74     -34.966  34.624   4.990  1.00  1.13           H  
ATOM   1142 2HG2 ILE A  74     -34.702  35.463   6.507  1.00  1.13           H  
ATOM   1143 3HG2 ILE A  74     -33.662  34.103   6.055  1.00  1.13           H  
ATOM   1144 1HD1 ILE A  74     -36.234  31.159   4.225  1.00  1.13           H  
ATOM   1145 2HD1 ILE A  74     -37.327  32.448   4.762  1.00  1.13           H  
ATOM   1146 3HD1 ILE A  74     -35.797  32.862   3.962  1.00  1.13           H  
ATOM   1147  N   LEU A  75     -35.846  35.570   9.093  1.00  1.05           N  
ATOM   1148  CA  LEU A  75     -35.467  36.877   9.612  1.00  1.05           C  
ATOM   1149  C   LEU A  75     -34.419  36.792  10.729  1.00  1.05           C  
ATOM   1150  O   LEU A  75     -33.426  37.513  10.653  1.00  1.05           O  
ATOM   1151  CB  LEU A  75     -36.688  37.719   9.989  1.00  1.05           C  
ATOM   1152  CG  LEU A  75     -36.377  39.108  10.550  1.00  1.05           C  
ATOM   1153  CD1 LEU A  75     -37.509  40.011  10.245  1.00  1.05           C  
ATOM   1154  CD2 LEU A  75     -36.158  39.043  12.056  1.00  1.05           C  
ATOM   1155  H   LEU A  75     -36.810  35.262   9.073  1.00  1.05           H  
ATOM   1156  HA  LEU A  75     -34.990  37.417   8.787  1.00  1.05           H  
ATOM   1157 1HB  LEU A  75     -37.223  37.910   9.059  1.00  1.05           H  
ATOM   1158 2HB  LEU A  75     -37.373  37.209  10.618  1.00  1.05           H  
ATOM   1159  HG  LEU A  75     -35.499  39.483  10.103  1.00  1.05           H  
ATOM   1160 1HD1 LEU A  75     -37.293  41.000  10.633  1.00  1.05           H  
ATOM   1161 2HD1 LEU A  75     -37.651  40.068   9.167  1.00  1.05           H  
ATOM   1162 3HD1 LEU A  75     -38.412  39.626  10.713  1.00  1.05           H  
ATOM   1163 1HD2 LEU A  75     -35.942  40.021  12.427  1.00  1.05           H  
ATOM   1164 2HD2 LEU A  75     -37.055  38.663  12.543  1.00  1.05           H  
ATOM   1165 3HD2 LEU A  75     -35.331  38.409  12.286  1.00  1.05           H  
ATOM   1166  N   PRO A  76     -34.610  36.002  11.818  1.00  0.99           N  
ATOM   1167  CA  PRO A  76     -33.594  35.744  12.810  1.00  0.99           C  
ATOM   1168  C   PRO A  76     -32.289  35.246  12.203  1.00  0.99           C  
ATOM   1169  O   PRO A  76     -31.206  35.610  12.665  1.00  0.99           O  
ATOM   1170  CB  PRO A  76     -34.264  34.691  13.665  1.00  0.99           C  
ATOM   1171  CG  PRO A  76     -35.706  34.971  13.566  1.00  0.99           C  
ATOM   1172  CD  PRO A  76     -35.921  35.396  12.159  1.00  0.99           C  
ATOM   1173  HA  PRO A  76     -33.422  36.664  13.393  1.00  0.99           H  
ATOM   1174 1HB  PRO A  76     -34.074  33.710  13.238  1.00  0.99           H  
ATOM   1175 2HB  PRO A  76     -33.874  34.715  14.684  1.00  0.99           H  
ATOM   1176 1HG  PRO A  76     -36.277  34.065  13.818  1.00  0.99           H  
ATOM   1177 2HG  PRO A  76     -35.984  35.745  14.282  1.00  0.99           H  
ATOM   1178 1HD  PRO A  76     -36.169  34.548  11.544  1.00  0.99           H  
ATOM   1179 2HD  PRO A  76     -36.703  36.109  12.216  1.00  0.99           H  
ATOM   1180  N   ALA A  77     -32.372  34.451  11.111  1.00  0.94           N  
ATOM   1181  CA  ALA A  77     -31.139  33.957  10.500  1.00  0.94           C  
ATOM   1182  C   ALA A  77     -30.290  35.121  10.023  1.00  0.94           C  
ATOM   1183  O   ALA A  77     -29.074  35.190  10.268  1.00  0.94           O  
ATOM   1184  CB  ALA A  77     -31.425  33.067   9.305  1.00  0.94           C  
ATOM   1185  H   ALA A  77     -33.273  34.130  10.752  1.00  0.94           H  
ATOM   1186  HA  ALA A  77     -30.616  33.382  11.243  1.00  0.94           H  
ATOM   1187 1HB  ALA A  77     -30.482  32.701   8.919  1.00  0.94           H  
ATOM   1188 2HB  ALA A  77     -32.052  32.243   9.597  1.00  0.94           H  
ATOM   1189 3HB  ALA A  77     -31.926  33.618   8.536  1.00  0.94           H  
ATOM   1190  N   VAL A  78     -30.987  36.075   9.409  1.00  0.91           N  
ATOM   1191  CA  VAL A  78     -30.398  37.273   8.857  1.00  0.91           C  
ATOM   1192  C   VAL A  78     -29.907  38.198   9.959  1.00  0.91           C  
ATOM   1193  O   VAL A  78     -28.777  38.675   9.884  1.00  0.91           O  
ATOM   1194  CB  VAL A  78     -31.398  37.963   7.900  1.00  0.91           C  
ATOM   1195  CG1 VAL A  78     -30.871  39.313   7.447  1.00  0.91           C  
ATOM   1196  CG2 VAL A  78     -31.620  37.039   6.678  1.00  0.91           C  
ATOM   1197  H   VAL A  78     -31.991  35.918   9.288  1.00  0.91           H  
ATOM   1198  HA  VAL A  78     -29.539  36.974   8.263  1.00  0.91           H  
ATOM   1199  HB  VAL A  78     -32.343  38.126   8.419  1.00  0.91           H  
ATOM   1200 1HG1 VAL A  78     -31.594  39.780   6.778  1.00  0.91           H  
ATOM   1201 2HG1 VAL A  78     -30.729  39.938   8.318  1.00  0.91           H  
ATOM   1202 3HG1 VAL A  78     -29.923  39.189   6.926  1.00  0.91           H  
ATOM   1203 1HG2 VAL A  78     -32.323  37.489   5.994  1.00  0.91           H  
ATOM   1204 2HG2 VAL A  78     -30.675  36.879   6.164  1.00  0.91           H  
ATOM   1205 3HG2 VAL A  78     -32.011  36.082   7.019  1.00  0.91           H  
ATOM   1206  N   VAL A  79     -30.697  38.398  11.025  1.00  0.89           N  
ATOM   1207  CA  VAL A  79     -30.234  39.286  12.096  1.00  0.89           C  
ATOM   1208  C   VAL A  79     -28.935  38.762  12.680  1.00  0.89           C  
ATOM   1209  O   VAL A  79     -27.985  39.517  12.913  1.00  0.89           O  
ATOM   1210  CB  VAL A  79     -31.167  39.337  13.305  1.00  0.89           C  
ATOM   1211  CG1 VAL A  79     -30.454  40.116  14.352  1.00  0.89           C  
ATOM   1212  CG2 VAL A  79     -32.446  39.972  13.049  1.00  0.89           C  
ATOM   1213  H   VAL A  79     -31.624  37.971  11.055  1.00  0.89           H  
ATOM   1214  HA  VAL A  79     -30.080  40.283  11.697  1.00  0.89           H  
ATOM   1215  HB  VAL A  79     -31.337  38.332  13.640  1.00  0.89           H  
ATOM   1216 1HG1 VAL A  79     -31.040  40.169  15.250  1.00  0.89           H  
ATOM   1217 2HG1 VAL A  79     -29.521  39.651  14.554  1.00  0.89           H  
ATOM   1218 3HG1 VAL A  79     -30.280  41.119  13.969  1.00  0.89           H  
ATOM   1219 1HG2 VAL A  79     -33.044  39.977  13.958  1.00  0.89           H  
ATOM   1220 2HG2 VAL A  79     -32.253  40.985  12.750  1.00  0.89           H  
ATOM   1221 3HG2 VAL A  79     -32.974  39.426  12.272  1.00  0.89           H  
ATOM   1222  N   GLY A  80     -28.905  37.452  12.921  1.00  0.89           N  
ATOM   1223  CA  GLY A  80     -27.747  36.795  13.484  1.00  0.89           C  
ATOM   1224  C   GLY A  80     -26.532  37.091  12.646  1.00  0.89           C  
ATOM   1225  O   GLY A  80     -25.509  37.547  13.149  1.00  0.89           O  
ATOM   1226  H   GLY A  80     -29.726  36.884  12.706  1.00  0.89           H  
ATOM   1227 1HA  GLY A  80     -27.596  37.105  14.514  1.00  0.89           H  
ATOM   1228 2HA  GLY A  80     -27.919  35.734  13.483  1.00  0.89           H  
ATOM   1229  N   GLY A  81     -26.638  36.825  11.351  1.00  0.91           N  
ATOM   1230  CA  GLY A  81     -25.525  37.072  10.456  1.00  0.91           C  
ATOM   1231  C   GLY A  81     -25.099  38.536  10.419  1.00  0.91           C  
ATOM   1232  O   GLY A  81     -23.907  38.840  10.499  1.00  0.91           O  
ATOM   1233  H   GLY A  81     -27.509  36.435  10.981  1.00  0.91           H  
ATOM   1234 1HA  GLY A  81     -24.682  36.440  10.734  1.00  0.91           H  
ATOM   1235 2HA  GLY A  81     -25.831  36.780   9.467  1.00  0.91           H  
ATOM   1236  N   LEU A  82     -26.066  39.451  10.413  1.00  0.96           N  
ATOM   1237  CA  LEU A  82     -25.771  40.877  10.342  1.00  0.96           C  
ATOM   1238  C   LEU A  82     -24.937  41.347  11.524  1.00  0.96           C  
ATOM   1239  O   LEU A  82     -24.076  42.215  11.377  1.00  0.96           O  
ATOM   1240  CB  LEU A  82     -27.082  41.668  10.279  1.00  0.96           C  
ATOM   1241  CG  LEU A  82     -27.872  41.589   8.980  1.00  0.96           C  
ATOM   1242  CD1 LEU A  82     -29.220  42.236   9.166  1.00  0.96           C  
ATOM   1243  CD2 LEU A  82     -27.075  42.267   7.896  1.00  0.96           C  
ATOM   1244  H   LEU A  82     -27.039  39.145  10.389  1.00  0.96           H  
ATOM   1245  HA  LEU A  82     -25.205  41.062   9.431  1.00  0.96           H  
ATOM   1246 1HB  LEU A  82     -27.730  41.310  11.074  1.00  0.96           H  
ATOM   1247 2HB  LEU A  82     -26.876  42.675  10.463  1.00  0.96           H  
ATOM   1248  HG  LEU A  82     -28.042  40.587   8.722  1.00  0.96           H  
ATOM   1249 1HD1 LEU A  82     -29.785  42.167   8.249  1.00  0.96           H  
ATOM   1250 2HD1 LEU A  82     -29.739  41.714   9.946  1.00  0.96           H  
ATOM   1251 3HD1 LEU A  82     -29.121  43.260   9.435  1.00  0.96           H  
ATOM   1252 1HD2 LEU A  82     -27.623  42.220   6.956  1.00  0.96           H  
ATOM   1253 2HD2 LEU A  82     -26.914  43.295   8.186  1.00  0.96           H  
ATOM   1254 3HD2 LEU A  82     -26.113  41.772   7.782  1.00  0.96           H  
ATOM   1255  N   LEU A  83     -25.200  40.773  12.688  1.00  1.03           N  
ATOM   1256  CA  LEU A  83     -24.496  41.107  13.910  1.00  1.03           C  
ATOM   1257  C   LEU A  83     -23.558  40.011  14.405  1.00  1.03           C  
ATOM   1258  O   LEU A  83     -23.177  40.009  15.579  1.00  1.03           O  
ATOM   1259  CB  LEU A  83     -25.521  41.422  14.971  1.00  1.03           C  
ATOM   1260  CG  LEU A  83     -26.354  42.616  14.690  1.00  1.03           C  
ATOM   1261  CD1 LEU A  83     -27.373  42.711  15.701  1.00  1.03           C  
ATOM   1262  CD2 LEU A  83     -25.486  43.857  14.705  1.00  1.03           C  
ATOM   1263  H   LEU A  83     -25.954  40.081  12.734  1.00  1.03           H  
ATOM   1264  HA  LEU A  83     -23.899  41.998  13.723  1.00  1.03           H  
ATOM   1265 1HB  LEU A  83     -26.204  40.586  15.025  1.00  1.03           H  
ATOM   1266 2HB  LEU A  83     -25.029  41.542  15.932  1.00  1.03           H  
ATOM   1267  HG  LEU A  83     -26.841  42.514  13.718  1.00  1.03           H  
ATOM   1268 1HD1 LEU A  83     -27.950  43.580  15.477  1.00  1.03           H  
ATOM   1269 2HD1 LEU A  83     -27.998  41.822  15.670  1.00  1.03           H  
ATOM   1270 3HD1 LEU A  83     -26.918  42.810  16.684  1.00  1.03           H  
ATOM   1271 1HD2 LEU A  83     -26.103  44.735  14.516  1.00  1.03           H  
ATOM   1272 2HD2 LEU A  83     -25.010  43.955  15.680  1.00  1.03           H  
ATOM   1273 3HD2 LEU A  83     -24.716  43.777  13.931  1.00  1.03           H  
ATOM   1274  N   GLY A  84     -23.214  39.066  13.539  1.00  1.13           N  
ATOM   1275  CA  GLY A  84     -22.379  37.945  13.938  1.00  1.13           C  
ATOM   1276  C   GLY A  84     -20.920  38.074  13.535  1.00  1.13           C  
ATOM   1277  O   GLY A  84     -20.374  39.170  13.391  1.00  1.13           O  
ATOM   1278  H   GLY A  84     -23.544  39.105  12.575  1.00  1.13           H  
ATOM   1279 1HA  GLY A  84     -22.433  37.827  15.017  1.00  1.13           H  
ATOM   1280 2HA  GLY A  84     -22.795  37.033  13.507  1.00  1.13           H  
ATOM   1281  N   ASP A  85     -20.293  36.916  13.377  1.00  1.23           N  
ATOM   1282  CA  ASP A  85     -18.887  36.756  13.030  1.00  1.23           C  
ATOM   1283  C   ASP A  85     -18.732  35.420  12.343  1.00  1.23           C  
ATOM   1284  O   ASP A  85     -18.911  34.378  12.970  1.00  1.23           O  
ATOM   1285  CB  ASP A  85     -17.979  36.820  14.269  1.00  1.23           C  
ATOM   1286  CG  ASP A  85     -16.443  36.790  13.956  1.00  1.23           C  
ATOM   1287  OD1 ASP A  85     -15.998  36.140  13.006  1.00  1.23           O  
ATOM   1288  OD2 ASP A  85     -15.682  37.409  14.697  1.00  1.23           O  
ATOM   1289  H   ASP A  85     -20.843  36.081  13.510  1.00  1.23           H  
ATOM   1290  HA  ASP A  85     -18.598  37.543  12.332  1.00  1.23           H  
ATOM   1291 1HB  ASP A  85     -18.197  37.735  14.825  1.00  1.23           H  
ATOM   1292 2HB  ASP A  85     -18.209  35.982  14.924  1.00  1.23           H  
ATOM   1293  N   HIS A  86     -18.389  35.452  11.063  1.00  1.32           N  
ATOM   1294  CA  HIS A  86     -18.302  34.261  10.228  1.00  1.32           C  
ATOM   1295  C   HIS A  86     -17.376  33.171  10.766  1.00  1.32           C  
ATOM   1296  O   HIS A  86     -17.525  32.007  10.406  1.00  1.32           O  
ATOM   1297  CB  HIS A  86     -17.807  34.636   8.835  1.00  1.32           C  
ATOM   1298  CG  HIS A  86     -16.365  35.060   8.790  1.00  1.32           C  
ATOM   1299  ND1 HIS A  86     -15.943  36.317   9.161  1.00  1.32           N  
ATOM   1300  CD2 HIS A  86     -15.251  34.384   8.412  1.00  1.32           C  
ATOM   1301  CE1 HIS A  86     -14.630  36.402   9.008  1.00  1.32           C  
ATOM   1302  NE2 HIS A  86     -14.185  35.243   8.551  1.00  1.32           N  
ATOM   1303  H   HIS A  86     -18.232  36.356  10.636  1.00  1.32           H  
ATOM   1304  HA  HIS A  86     -19.297  33.828  10.131  1.00  1.32           H  
ATOM   1305 1HB  HIS A  86     -17.934  33.801   8.163  1.00  1.32           H  
ATOM   1306 2HB  HIS A  86     -18.415  35.456   8.447  1.00  1.32           H  
ATOM   1307  HD1 HIS A  86     -16.523  37.062   9.494  1.00  1.32           H  
ATOM   1308  HD2 HIS A  86     -15.092  33.370   8.045  1.00  1.32           H  
ATOM   1309  HE1 HIS A  86     -14.104  37.324   9.250  1.00  1.32           H  
ATOM   1310  N   LYS A  87     -16.416  33.507  11.632  1.00  1.37           N  
ATOM   1311  CA  LYS A  87     -15.531  32.456  12.135  1.00  1.37           C  
ATOM   1312  C   LYS A  87     -16.349  31.399  12.885  1.00  1.37           C  
ATOM   1313  O   LYS A  87     -15.999  30.216  12.931  1.00  1.37           O  
ATOM   1314  CB  LYS A  87     -14.455  33.046  13.041  1.00  1.37           C  
ATOM   1315  CG  LYS A  87     -13.457  33.939  12.308  1.00  1.37           C  
ATOM   1316  CD  LYS A  87     -12.306  34.380  13.214  1.00  1.37           C  
ATOM   1317  CE  LYS A  87     -12.827  35.311  14.307  1.00  1.37           C  
ATOM   1318  NZ  LYS A  87     -13.415  36.539  13.734  1.00  1.37           N  
ATOM   1319  H   LYS A  87     -16.308  34.480  11.962  1.00  1.37           H  
ATOM   1320  HA  LYS A  87     -15.047  31.975  11.287  1.00  1.37           H  
ATOM   1321 1HB  LYS A  87     -14.936  33.652  13.816  1.00  1.37           H  
ATOM   1322 2HB  LYS A  87     -13.909  32.244  13.537  1.00  1.37           H  
ATOM   1323 1HG  LYS A  87     -13.058  33.410  11.443  1.00  1.37           H  
ATOM   1324 2HG  LYS A  87     -13.986  34.829  11.951  1.00  1.37           H  
ATOM   1325 1HD  LYS A  87     -11.839  33.509  13.672  1.00  1.37           H  
ATOM   1326 2HD  LYS A  87     -11.561  34.909  12.622  1.00  1.37           H  
ATOM   1327 1HE  LYS A  87     -13.599  34.791  14.874  1.00  1.37           H  
ATOM   1328 2HE  LYS A  87     -12.016  35.585  14.979  1.00  1.37           H  
ATOM   1329 1HZ  LYS A  87     -13.825  37.133  14.459  1.00  1.37           H  
ATOM   1330 2HZ  LYS A  87     -12.751  37.056  13.205  1.00  1.37           H  
ATOM   1331 3HZ  LYS A  87     -14.202  36.270  13.139  1.00  1.37           H  
ATOM   1332  N   ASN A  88     -17.481  31.816  13.440  1.00  1.37           N  
ATOM   1333  CA  ASN A  88     -18.362  30.955  14.197  1.00  1.37           C  
ATOM   1334  C   ASN A  88     -19.332  30.280  13.221  1.00  1.37           C  
ATOM   1335  O   ASN A  88     -20.536  30.482  13.281  1.00  1.37           O  
ATOM   1336  CB  ASN A  88     -19.048  31.819  15.244  1.00  1.37           C  
ATOM   1337  CG  ASN A  88     -18.069  32.345  16.249  1.00  1.37           C  
ATOM   1338  OD1 ASN A  88     -17.146  31.638  16.678  1.00  1.37           O  
ATOM   1339  ND2 ASN A  88     -18.252  33.572  16.646  1.00  1.37           N  
ATOM   1340  H   ASN A  88     -17.766  32.788  13.316  1.00  1.37           H  
ATOM   1341  HA  ASN A  88     -17.775  30.177  14.687  1.00  1.37           H  
ATOM   1342 1HB  ASN A  88     -19.515  32.668  14.745  1.00  1.37           H  
ATOM   1343 2HB  ASN A  88     -19.815  31.319  15.756  1.00  1.37           H  
ATOM   1344 1HD2 ASN A  88     -17.630  33.985  17.315  1.00  1.37           H  
ATOM   1345 2HD2 ASN A  88     -19.024  34.096  16.287  1.00  1.37           H  
ATOM   1346  N   LYS A  89     -18.795  29.421  12.357  1.00  1.34           N  
ATOM   1347  CA  LYS A  89     -19.507  28.895  11.175  1.00  1.34           C  
ATOM   1348  C   LYS A  89     -21.012  28.605  11.325  1.00  1.34           C  
ATOM   1349  O   LYS A  89     -21.832  29.252  10.679  1.00  1.34           O  
ATOM   1350  CB  LYS A  89     -18.817  27.603  10.729  1.00  1.34           C  
ATOM   1351  CG  LYS A  89     -19.441  26.905   9.525  1.00  1.34           C  
ATOM   1352  CD  LYS A  89     -19.254  27.633   8.242  1.00  1.34           C  
ATOM   1353  CE  LYS A  89     -19.797  26.801   7.120  1.00  1.34           C  
ATOM   1354  NZ  LYS A  89     -19.589  27.406   5.816  1.00  1.34           N  
ATOM   1355  H   LYS A  89     -17.789  29.270  12.459  1.00  1.34           H  
ATOM   1356  HA  LYS A  89     -19.394  29.634  10.382  1.00  1.34           H  
ATOM   1357 1HB  LYS A  89     -17.779  27.826  10.479  1.00  1.34           H  
ATOM   1358 2HB  LYS A  89     -18.804  26.890  11.554  1.00  1.34           H  
ATOM   1359 1HG  LYS A  89     -19.057  25.888   9.434  1.00  1.34           H  
ATOM   1360 2HG  LYS A  89     -20.499  26.860   9.669  1.00  1.34           H  
ATOM   1361 1HD  LYS A  89     -19.815  28.556   8.283  1.00  1.34           H  
ATOM   1362 2HD  LYS A  89     -18.202  27.862   8.070  1.00  1.34           H  
ATOM   1363 1HE  LYS A  89     -19.315  25.839   7.140  1.00  1.34           H  
ATOM   1364 2HE  LYS A  89     -20.867  26.659   7.270  1.00  1.34           H  
ATOM   1365 1HZ  LYS A  89     -19.986  26.785   5.127  1.00  1.34           H  
ATOM   1366 2HZ  LYS A  89     -20.056  28.290   5.745  1.00  1.34           H  
ATOM   1367 3HZ  LYS A  89     -18.606  27.525   5.640  1.00  1.34           H  
ATOM   1368  N   LEU A  90     -21.393  27.649  12.171  1.00  1.30           N  
ATOM   1369  CA  LEU A  90     -22.817  27.344  12.354  1.00  1.30           C  
ATOM   1370  C   LEU A  90     -23.259  27.793  13.752  1.00  1.30           C  
ATOM   1371  O   LEU A  90     -24.272  27.325  14.294  1.00  1.30           O  
ATOM   1372  CB  LEU A  90     -23.106  25.846  12.144  1.00  1.30           C  
ATOM   1373  CG  LEU A  90     -22.798  25.214  10.719  1.00  1.30           C  
ATOM   1374  CD1 LEU A  90     -23.109  23.719  10.761  1.00  1.30           C  
ATOM   1375  CD2 LEU A  90     -23.615  25.919   9.599  1.00  1.30           C  
ATOM   1376  H   LEU A  90     -20.698  27.129  12.689  1.00  1.30           H  
ATOM   1377  HA  LEU A  90     -23.394  27.905  11.620  1.00  1.30           H  
ATOM   1378 1HB  LEU A  90     -22.498  25.298  12.859  1.00  1.30           H  
ATOM   1379 2HB  LEU A  90     -24.156  25.658  12.369  1.00  1.30           H  
ATOM   1380  HG  LEU A  90     -21.749  25.305  10.517  1.00  1.30           H  
ATOM   1381 1HD1 LEU A  90     -22.875  23.259   9.796  1.00  1.30           H  
ATOM   1382 2HD1 LEU A  90     -22.510  23.241  11.540  1.00  1.30           H  
ATOM   1383 3HD1 LEU A  90     -24.168  23.579  10.976  1.00  1.30           H  
ATOM   1384 1HD2 LEU A  90     -23.378  25.468   8.632  1.00  1.30           H  
ATOM   1385 2HD2 LEU A  90     -24.684  25.806   9.793  1.00  1.30           H  
ATOM   1386 3HD2 LEU A  90     -23.362  26.984   9.572  1.00  1.30           H  
ATOM   1387  N   LEU A  91     -22.435  28.652  14.345  1.00  1.26           N  
ATOM   1388  CA  LEU A  91     -22.610  29.212  15.674  1.00  1.26           C  
ATOM   1389  C   LEU A  91     -22.911  30.710  15.635  1.00  1.26           C  
ATOM   1390  O   LEU A  91     -22.985  31.353  16.683  1.00  1.26           O  
ATOM   1391  CB  LEU A  91     -21.329  29.011  16.475  1.00  1.26           C  
ATOM   1392  CG  LEU A  91     -20.883  27.638  16.774  1.00  1.26           C  
ATOM   1393  CD1 LEU A  91     -19.531  27.717  17.417  1.00  1.26           C  
ATOM   1394  CD2 LEU A  91     -21.846  27.015  17.672  1.00  1.26           C  
ATOM   1395  H   LEU A  91     -21.641  29.004  13.812  1.00  1.26           H  
ATOM   1396  HA  LEU A  91     -23.434  28.700  16.157  1.00  1.26           H  
ATOM   1397 1HB  LEU A  91     -20.542  29.388  15.885  1.00  1.26           H  
ATOM   1398 2HB  LEU A  91     -21.387  29.580  17.404  1.00  1.26           H  
ATOM   1399  HG  LEU A  91     -20.796  27.054  15.855  1.00  1.26           H  
ATOM   1400 1HD1 LEU A  91     -19.186  26.724  17.649  1.00  1.26           H  
ATOM   1401 2HD1 LEU A  91     -18.828  28.196  16.731  1.00  1.26           H  
ATOM   1402 3HD1 LEU A  91     -19.598  28.299  18.335  1.00  1.26           H  
ATOM   1403 1HD2 LEU A  91     -21.514  26.018  17.905  1.00  1.26           H  
ATOM   1404 2HD2 LEU A  91     -21.930  27.598  18.587  1.00  1.26           H  
ATOM   1405 3HD2 LEU A  91     -22.781  26.984  17.174  1.00  1.26           H  
ATOM   1406  N   VAL A  92     -23.135  31.250  14.439  1.00  1.25           N  
ATOM   1407  CA  VAL A  92     -23.313  32.689  14.182  1.00  1.25           C  
ATOM   1408  C   VAL A  92     -24.421  33.416  14.953  1.00  1.25           C  
ATOM   1409  O   VAL A  92     -24.554  34.626  14.810  1.00  1.25           O  
ATOM   1410  CB  VAL A  92     -23.540  32.956  12.670  1.00  1.25           C  
ATOM   1411  CG1 VAL A  92     -22.342  32.535  11.834  1.00  1.25           C  
ATOM   1412  CG2 VAL A  92     -24.742  32.179  12.219  1.00  1.25           C  
ATOM   1413  H   VAL A  92     -23.098  30.634  13.635  1.00  1.25           H  
ATOM   1414  HA  VAL A  92     -22.368  33.166  14.448  1.00  1.25           H  
ATOM   1415  HB  VAL A  92     -23.694  34.024  12.516  1.00  1.25           H  
ATOM   1416 1HG1 VAL A  92     -22.541  32.740  10.794  1.00  1.25           H  
ATOM   1417 2HG1 VAL A  92     -21.447  33.077  12.148  1.00  1.25           H  
ATOM   1418 3HG1 VAL A  92     -22.189  31.477  11.955  1.00  1.25           H  
ATOM   1419 1HG2 VAL A  92     -24.914  32.356  11.171  1.00  1.25           H  
ATOM   1420 2HG2 VAL A  92     -24.568  31.114  12.376  1.00  1.25           H  
ATOM   1421 3HG2 VAL A  92     -25.602  32.498  12.791  1.00  1.25           H  
ATOM   1422  N   PHE A  93     -25.229  32.707  15.730  1.00  1.27           N  
ATOM   1423  CA  PHE A  93     -26.306  33.339  16.482  1.00  1.27           C  
ATOM   1424  C   PHE A  93     -25.943  33.584  17.949  1.00  1.27           C  
ATOM   1425  O   PHE A  93     -26.645  34.306  18.667  1.00  1.27           O  
ATOM   1426  CB  PHE A  93     -27.512  32.419  16.444  1.00  1.27           C  
ATOM   1427  CG  PHE A  93     -27.874  32.156  15.088  1.00  1.27           C  
ATOM   1428  CD1 PHE A  93     -27.709  30.909  14.541  1.00  1.27           C  
ATOM   1429  CD2 PHE A  93     -28.301  33.156  14.320  1.00  1.27           C  
ATOM   1430  CE1 PHE A  93     -27.998  30.710  13.224  1.00  1.27           C  
ATOM   1431  CE2 PHE A  93     -28.581  32.985  13.028  1.00  1.27           C  
ATOM   1432  CZ  PHE A  93     -28.435  31.769  12.462  1.00  1.27           C  
ATOM   1433  H   PHE A  93     -25.076  31.714  15.809  1.00  1.27           H  
ATOM   1434  HA  PHE A  93     -26.563  34.276  16.002  1.00  1.27           H  
ATOM   1435 1HB  PHE A  93     -27.300  31.498  16.926  1.00  1.27           H  
ATOM   1436 2HB  PHE A  93     -28.350  32.873  16.952  1.00  1.27           H  
ATOM   1437  HD1 PHE A  93     -27.341  30.088  15.160  1.00  1.27           H  
ATOM   1438  HD2 PHE A  93     -28.402  34.117  14.760  1.00  1.27           H  
ATOM   1439  HE1 PHE A  93     -27.872  29.724  12.781  1.00  1.27           H  
ATOM   1440  HE2 PHE A  93     -28.909  33.831  12.445  1.00  1.27           H  
ATOM   1441  HZ  PHE A  93     -28.657  31.644  11.414  1.00  1.27           H  
ATOM   1442  N   ASN A  94     -24.852  32.958  18.390  1.00  1.30           N  
ATOM   1443  CA  ASN A  94     -24.463  32.896  19.802  1.00  1.30           C  
ATOM   1444  C   ASN A  94     -24.473  34.181  20.641  1.00  1.30           C  
ATOM   1445  O   ASN A  94     -24.919  34.152  21.794  1.00  1.30           O  
ATOM   1446  CB  ASN A  94     -23.070  32.294  19.868  1.00  1.30           C  
ATOM   1447  CG  ASN A  94     -22.009  33.105  19.076  1.00  1.30           C  
ATOM   1448  OD1 ASN A  94     -22.274  34.181  18.500  1.00  1.30           O  
ATOM   1449  ND2 ASN A  94     -20.803  32.597  19.071  1.00  1.30           N  
ATOM   1450  H   ASN A  94     -24.277  32.447  17.719  1.00  1.30           H  
ATOM   1451  HA  ASN A  94     -25.151  32.206  20.289  1.00  1.30           H  
ATOM   1452 1HB  ASN A  94     -22.757  32.224  20.908  1.00  1.30           H  
ATOM   1453 2HB  ASN A  94     -23.096  31.280  19.467  1.00  1.30           H  
ATOM   1454 1HD2 ASN A  94     -20.063  33.076  18.602  1.00  1.30           H  
ATOM   1455 2HD2 ASN A  94     -20.621  31.738  19.548  1.00  1.30           H  
ATOM   1456  N   GLY A  95     -24.025  35.293  20.063  1.00  1.35           N  
ATOM   1457  CA  GLY A  95     -23.900  36.581  20.755  1.00  1.35           C  
ATOM   1458  C   GLY A  95     -24.865  37.687  20.315  1.00  1.35           C  
ATOM   1459  O   GLY A  95     -24.625  38.861  20.603  1.00  1.35           O  
ATOM   1460  H   GLY A  95     -23.675  35.194  19.117  1.00  1.35           H  
ATOM   1461 1HA  GLY A  95     -24.025  36.415  21.824  1.00  1.35           H  
ATOM   1462 2HA  GLY A  95     -22.880  36.938  20.624  1.00  1.35           H  
ATOM   1463  N   ILE A  96     -25.934  37.339  19.615  1.00  1.39           N  
ATOM   1464  CA  ILE A  96     -26.859  38.350  19.094  1.00  1.39           C  
ATOM   1465  C   ILE A  96     -28.128  38.490  19.934  1.00  1.39           C  
ATOM   1466  O   ILE A  96     -28.694  37.498  20.373  1.00  1.39           O  
ATOM   1467  CB  ILE A  96     -27.182  38.064  17.631  1.00  1.39           C  
ATOM   1468  CG1 ILE A  96     -25.918  38.196  16.820  1.00  1.39           C  
ATOM   1469  CG2 ILE A  96     -28.202  39.004  17.114  1.00  1.39           C  
ATOM   1470  CD1 ILE A  96     -25.152  36.956  16.724  1.00  1.39           C  
ATOM   1471  H   ILE A  96     -26.099  36.349  19.407  1.00  1.39           H  
ATOM   1472  HA  ILE A  96     -26.350  39.312  19.116  1.00  1.39           H  
ATOM   1473  HB  ILE A  96     -27.529  37.039  17.532  1.00  1.39           H  
ATOM   1474 1HG1 ILE A  96     -26.166  38.502  15.812  1.00  1.39           H  
ATOM   1475 2HG1 ILE A  96     -25.282  38.959  17.272  1.00  1.39           H  
ATOM   1476 1HG2 ILE A  96     -28.373  38.757  16.091  1.00  1.39           H  
ATOM   1477 2HG2 ILE A  96     -29.109  38.898  17.670  1.00  1.39           H  
ATOM   1478 3HG2 ILE A  96     -27.835  40.020  17.197  1.00  1.39           H  
ATOM   1479 1HD1 ILE A  96     -24.271  37.121  16.127  1.00  1.39           H  
ATOM   1480 2HD1 ILE A  96     -24.864  36.605  17.694  1.00  1.39           H  
ATOM   1481 3HD1 ILE A  96     -25.768  36.242  16.251  1.00  1.39           H  
ATOM   1482  N   LYS A  97     -28.501  39.735  20.282  1.00  1.41           N  
ATOM   1483  CA  LYS A  97     -29.682  39.975  21.132  1.00  1.41           C  
ATOM   1484  C   LYS A  97     -31.045  40.088  20.409  1.00  1.41           C  
ATOM   1485  O   LYS A  97     -32.085  39.974  21.054  1.00  1.41           O  
ATOM   1486  CB  LYS A  97     -29.455  41.211  21.990  1.00  1.41           C  
ATOM   1487  CG  LYS A  97     -28.350  41.041  23.026  1.00  1.41           C  
ATOM   1488  CD  LYS A  97     -28.173  42.295  23.871  1.00  1.41           C  
ATOM   1489  CE  LYS A  97     -27.083  42.104  24.920  1.00  1.41           C  
ATOM   1490  NZ  LYS A  97     -26.884  43.327  25.745  1.00  1.41           N  
ATOM   1491  H   LYS A  97     -27.968  40.521  19.938  1.00  1.41           H  
ATOM   1492  HA  LYS A  97     -29.764  39.125  21.812  1.00  1.41           H  
ATOM   1493 1HB  LYS A  97     -29.201  42.058  21.355  1.00  1.41           H  
ATOM   1494 2HB  LYS A  97     -30.376  41.460  22.518  1.00  1.41           H  
ATOM   1495 1HG  LYS A  97     -28.596  40.204  23.680  1.00  1.41           H  
ATOM   1496 2HG  LYS A  97     -27.411  40.816  22.519  1.00  1.41           H  
ATOM   1497 1HD  LYS A  97     -27.906  43.134  23.227  1.00  1.41           H  
ATOM   1498 2HD  LYS A  97     -29.111  42.529  24.374  1.00  1.41           H  
ATOM   1499 1HE  LYS A  97     -27.360  41.277  25.573  1.00  1.41           H  
ATOM   1500 2HE  LYS A  97     -26.146  41.859  24.418  1.00  1.41           H  
ATOM   1501 1HZ  LYS A  97     -26.156  43.160  26.426  1.00  1.41           H  
ATOM   1502 2HZ  LYS A  97     -26.616  44.098  25.149  1.00  1.41           H  
ATOM   1503 3HZ  LYS A  97     -27.745  43.555  26.222  1.00  1.41           H  
ATOM   1504  N   TYR A  98     -31.048  40.316  19.090  1.00  1.40           N  
ATOM   1505  CA  TYR A  98     -32.292  40.381  18.285  1.00  1.40           C  
ATOM   1506  C   TYR A  98     -33.372  41.384  18.724  1.00  1.40           C  
ATOM   1507  O   TYR A  98     -34.528  41.003  18.914  1.00  1.40           O  
ATOM   1508  CB  TYR A  98     -32.931  39.006  18.257  1.00  1.40           C  
ATOM   1509  CG  TYR A  98     -32.000  37.950  17.764  1.00  1.40           C  
ATOM   1510  CD1 TYR A  98     -31.295  37.196  18.667  1.00  1.40           C  
ATOM   1511  CD2 TYR A  98     -31.845  37.725  16.429  1.00  1.40           C  
ATOM   1512  CE1 TYR A  98     -30.421  36.273  18.230  1.00  1.40           C  
ATOM   1513  CE2 TYR A  98     -30.951  36.780  16.007  1.00  1.40           C  
ATOM   1514  CZ  TYR A  98     -30.242  36.086  16.927  1.00  1.40           C  
ATOM   1515  OH  TYR A  98     -29.345  35.189  16.562  1.00  1.40           O  
ATOM   1516  H   TYR A  98     -30.161  40.416  18.625  1.00  1.40           H  
ATOM   1517  HA  TYR A  98     -32.009  40.657  17.273  1.00  1.40           H  
ATOM   1518 1HB  TYR A  98     -33.257  38.763  19.242  1.00  1.40           H  
ATOM   1519 2HB  TYR A  98     -33.809  39.019  17.612  1.00  1.40           H  
ATOM   1520  HD1 TYR A  98     -31.420  37.355  19.740  1.00  1.40           H  
ATOM   1521  HD2 TYR A  98     -32.419  38.303  15.716  1.00  1.40           H  
ATOM   1522  HE1 TYR A  98     -29.839  35.689  18.926  1.00  1.40           H  
ATOM   1523  HE2 TYR A  98     -30.797  36.591  14.951  1.00  1.40           H  
ATOM   1524  HH  TYR A  98     -28.818  34.953  17.341  1.00  1.40           H  
ATOM   1525  N   SER A  99     -33.017  42.653  18.865  1.00  1.37           N  
ATOM   1526  CA  SER A  99     -33.982  43.671  19.272  1.00  1.37           C  
ATOM   1527  C   SER A  99     -35.097  43.856  18.254  1.00  1.37           C  
ATOM   1528  O   SER A  99     -34.927  43.555  17.069  1.00  1.37           O  
ATOM   1529  CB  SER A  99     -33.288  45.011  19.416  1.00  1.37           C  
ATOM   1530  OG  SER A  99     -32.858  45.511  18.146  1.00  1.37           O  
ATOM   1531  H   SER A  99     -32.056  42.912  18.708  1.00  1.37           H  
ATOM   1532  HA  SER A  99     -34.421  43.370  20.226  1.00  1.37           H  
ATOM   1533 1HB  SER A  99     -33.959  45.727  19.886  1.00  1.37           H  
ATOM   1534 2HB  SER A  99     -32.425  44.893  20.069  1.00  1.37           H  
ATOM   1535  HG  SER A  99     -32.201  46.193  18.345  1.00  1.37           H  
ATOM   1536  N   GLN A 100     -36.207  44.450  18.706  1.00  1.33           N  
ATOM   1537  CA  GLN A 100     -37.340  44.748  17.831  1.00  1.33           C  
ATOM   1538  C   GLN A 100     -36.911  45.661  16.692  1.00  1.33           C  
ATOM   1539  O   GLN A 100     -37.400  45.543  15.577  1.00  1.33           O  
ATOM   1540  CB  GLN A 100     -38.453  45.438  18.626  1.00  1.33           C  
ATOM   1541  CG  GLN A 100     -39.773  45.691  17.868  1.00  1.33           C  
ATOM   1542  CD  GLN A 100     -40.551  44.424  17.517  1.00  1.33           C  
ATOM   1543  OE1 GLN A 100     -40.785  43.589  18.403  1.00  1.33           O  
ATOM   1544  NE2 GLN A 100     -40.992  44.287  16.265  1.00  1.33           N  
ATOM   1545  H   GLN A 100     -36.275  44.672  19.688  1.00  1.33           H  
ATOM   1546  HA  GLN A 100     -37.714  43.815  17.407  1.00  1.33           H  
ATOM   1547 1HB  GLN A 100     -38.689  44.842  19.507  1.00  1.33           H  
ATOM   1548 2HB  GLN A 100     -38.096  46.405  18.977  1.00  1.33           H  
ATOM   1549 1HG  GLN A 100     -40.414  46.320  18.482  1.00  1.33           H  
ATOM   1550 2HG  GLN A 100     -39.543  46.208  16.928  1.00  1.33           H  
ATOM   1551 1HE2 GLN A 100     -41.525  43.486  16.012  1.00  1.33           H  
ATOM   1552 2HE2 GLN A 100     -40.804  45.004  15.542  1.00  1.33           H  
ATOM   1553  N   LYS A 101     -35.989  46.579  16.971  1.00  1.28           N  
ATOM   1554  CA  LYS A 101     -35.529  47.491  15.938  1.00  1.28           C  
ATOM   1555  C   LYS A 101     -34.881  46.691  14.805  1.00  1.28           C  
ATOM   1556  O   LYS A 101     -35.171  46.918  13.630  1.00  1.28           O  
ATOM   1557  CB  LYS A 101     -34.572  48.523  16.527  1.00  1.28           C  
ATOM   1558  CG  LYS A 101     -34.124  49.606  15.567  1.00  1.28           C  
ATOM   1559  CD  LYS A 101     -33.256  50.644  16.284  1.00  1.28           C  
ATOM   1560  CE  LYS A 101     -32.772  51.740  15.344  1.00  1.28           C  
ATOM   1561  NZ  LYS A 101     -31.982  52.786  16.075  1.00  1.28           N  
ATOM   1562  H   LYS A 101     -35.604  46.633  17.901  1.00  1.28           H  
ATOM   1563  HA  LYS A 101     -36.393  48.015  15.526  1.00  1.28           H  
ATOM   1564 1HB  LYS A 101     -35.042  49.007  17.381  1.00  1.28           H  
ATOM   1565 2HB  LYS A 101     -33.678  48.016  16.890  1.00  1.28           H  
ATOM   1566 1HG  LYS A 101     -33.582  49.167  14.744  1.00  1.28           H  
ATOM   1567 2HG  LYS A 101     -35.004  50.103  15.168  1.00  1.28           H  
ATOM   1568 1HD  LYS A 101     -33.832  51.100  17.088  1.00  1.28           H  
ATOM   1569 2HD  LYS A 101     -32.390  50.149  16.720  1.00  1.28           H  
ATOM   1570 1HE  LYS A 101     -32.147  51.298  14.570  1.00  1.28           H  
ATOM   1571 2HE  LYS A 101     -33.629  52.215  14.873  1.00  1.28           H  
ATOM   1572 1HZ  LYS A 101     -31.680  53.495  15.424  1.00  1.28           H  
ATOM   1573 2HZ  LYS A 101     -32.566  53.209  16.785  1.00  1.28           H  
ATOM   1574 3HZ  LYS A 101     -31.174  52.371  16.517  1.00  1.28           H  
ATOM   1575  N   LEU A 102     -34.056  45.697  15.145  1.00  1.22           N  
ATOM   1576  CA  LEU A 102     -33.445  44.887  14.087  1.00  1.22           C  
ATOM   1577  C   LEU A 102     -34.518  44.163  13.293  1.00  1.22           C  
ATOM   1578  O   LEU A 102     -34.479  44.139  12.058  1.00  1.22           O  
ATOM   1579  CB  LEU A 102     -32.506  43.873  14.722  1.00  1.22           C  
ATOM   1580  CG  LEU A 102     -31.271  44.466  15.315  1.00  1.22           C  
ATOM   1581  CD1 LEU A 102     -30.641  43.477  16.224  1.00  1.22           C  
ATOM   1582  CD2 LEU A 102     -30.297  44.817  14.178  1.00  1.22           C  
ATOM   1583  H   LEU A 102     -33.833  45.512  16.132  1.00  1.22           H  
ATOM   1584  HA  LEU A 102     -32.891  45.532  13.417  1.00  1.22           H  
ATOM   1585 1HB  LEU A 102     -33.033  43.340  15.508  1.00  1.22           H  
ATOM   1586 2HB  LEU A 102     -32.205  43.156  13.964  1.00  1.22           H  
ATOM   1587  HG  LEU A 102     -31.534  45.356  15.881  1.00  1.22           H  
ATOM   1588 1HD1 LEU A 102     -29.762  43.916  16.673  1.00  1.22           H  
ATOM   1589 2HD1 LEU A 102     -31.337  43.235  16.984  1.00  1.22           H  
ATOM   1590 3HD1 LEU A 102     -30.380  42.595  15.685  1.00  1.22           H  
ATOM   1591 1HD2 LEU A 102     -29.390  45.259  14.591  1.00  1.22           H  
ATOM   1592 2HD2 LEU A 102     -30.041  43.910  13.626  1.00  1.22           H  
ATOM   1593 3HD2 LEU A 102     -30.759  45.518  13.506  1.00  1.22           H  
ATOM   1594  N   GLU A 103     -35.518  43.633  13.997  1.00  1.16           N  
ATOM   1595  CA  GLU A 103     -36.603  42.937  13.325  1.00  1.16           C  
ATOM   1596  C   GLU A 103     -37.372  43.850  12.373  1.00  1.16           C  
ATOM   1597  O   GLU A 103     -37.666  43.460  11.240  1.00  1.16           O  
ATOM   1598  CB  GLU A 103     -37.559  42.298  14.347  1.00  1.16           C  
ATOM   1599  CG  GLU A 103     -38.728  41.546  13.716  1.00  1.16           C  
ATOM   1600  CD  GLU A 103     -39.630  40.813  14.689  1.00  1.16           C  
ATOM   1601  OE1 GLU A 103     -39.241  40.564  15.811  1.00  1.16           O  
ATOM   1602  OE2 GLU A 103     -40.722  40.462  14.291  1.00  1.16           O  
ATOM   1603  H   GLU A 103     -35.496  43.698  15.019  1.00  1.16           H  
ATOM   1604  HA  GLU A 103     -36.165  42.151  12.725  1.00  1.16           H  
ATOM   1605 1HB  GLU A 103     -37.005  41.606  14.982  1.00  1.16           H  
ATOM   1606 2HB  GLU A 103     -37.973  43.073  14.989  1.00  1.16           H  
ATOM   1607 1HG  GLU A 103     -39.329  42.272  13.166  1.00  1.16           H  
ATOM   1608 2HG  GLU A 103     -38.337  40.838  13.002  1.00  1.16           H  
ATOM   1609  N   ASP A 104     -37.685  45.074  12.807  1.00  1.11           N  
ATOM   1610  CA  ASP A 104     -38.452  45.972  11.954  1.00  1.11           C  
ATOM   1611  C   ASP A 104     -37.657  46.374  10.715  1.00  1.11           C  
ATOM   1612  O   ASP A 104     -38.185  46.377   9.598  1.00  1.11           O  
ATOM   1613  CB  ASP A 104     -38.867  47.234  12.721  1.00  1.11           C  
ATOM   1614  CG  ASP A 104     -39.947  46.978  13.816  1.00  1.11           C  
ATOM   1615  OD1 ASP A 104     -40.519  45.904  13.843  1.00  1.11           O  
ATOM   1616  OD2 ASP A 104     -40.209  47.876  14.584  1.00  1.11           O  
ATOM   1617  H   ASP A 104     -37.414  45.359  13.747  1.00  1.11           H  
ATOM   1618  HA  ASP A 104     -39.352  45.451  11.630  1.00  1.11           H  
ATOM   1619 1HB  ASP A 104     -37.981  47.655  13.206  1.00  1.11           H  
ATOM   1620 2HB  ASP A 104     -39.241  47.979  12.019  1.00  1.11           H  
ATOM   1621  N   PHE A 105     -36.358  46.634  10.887  1.00  1.07           N  
ATOM   1622  CA  PHE A 105     -35.525  47.006   9.748  1.00  1.07           C  
ATOM   1623  C   PHE A 105     -35.453  45.884   8.731  1.00  1.07           C  
ATOM   1624  O   PHE A 105     -35.535  46.124   7.521  1.00  1.07           O  
ATOM   1625  CB  PHE A 105     -34.117  47.371  10.221  1.00  1.07           C  
ATOM   1626  CG  PHE A 105     -33.921  48.815  10.634  1.00  1.07           C  
ATOM   1627  CD1 PHE A 105     -34.516  49.368  11.748  1.00  1.07           C  
ATOM   1628  CD2 PHE A 105     -33.068  49.604   9.900  1.00  1.07           C  
ATOM   1629  CE1 PHE A 105     -34.268  50.678  12.102  1.00  1.07           C  
ATOM   1630  CE2 PHE A 105     -32.808  50.910  10.255  1.00  1.07           C  
ATOM   1631  CZ  PHE A 105     -33.411  51.447  11.357  1.00  1.07           C  
ATOM   1632  H   PHE A 105     -35.951  46.604  11.825  1.00  1.07           H  
ATOM   1633  HA  PHE A 105     -35.971  47.876   9.265  1.00  1.07           H  
ATOM   1634 1HB  PHE A 105     -33.865  46.742  11.079  1.00  1.07           H  
ATOM   1635 2HB  PHE A 105     -33.401  47.142   9.434  1.00  1.07           H  
ATOM   1636  HD1 PHE A 105     -35.188  48.776  12.340  1.00  1.07           H  
ATOM   1637  HD2 PHE A 105     -32.578  49.169   9.032  1.00  1.07           H  
ATOM   1638  HE1 PHE A 105     -34.753  51.100  12.974  1.00  1.07           H  
ATOM   1639  HE2 PHE A 105     -32.116  51.511   9.662  1.00  1.07           H  
ATOM   1640  HZ  PHE A 105     -33.209  52.478  11.639  1.00  1.07           H  
ATOM   1641  N   ILE A 106     -35.340  44.653   9.208  1.00  1.03           N  
ATOM   1642  CA  ILE A 106     -35.268  43.534   8.298  1.00  1.03           C  
ATOM   1643  C   ILE A 106     -36.615  43.281   7.634  1.00  1.03           C  
ATOM   1644  O   ILE A 106     -36.672  43.062   6.431  1.00  1.03           O  
ATOM   1645  CB  ILE A 106     -34.733  42.284   8.975  1.00  1.03           C  
ATOM   1646  CG1 ILE A 106     -33.348  42.485   9.368  1.00  1.03           C  
ATOM   1647  CG2 ILE A 106     -34.740  41.154   8.031  1.00  1.03           C  
ATOM   1648  CD1 ILE A 106     -32.929  41.416  10.197  1.00  1.03           C  
ATOM   1649  H   ILE A 106     -35.266  44.493  10.215  1.00  1.03           H  
ATOM   1650  HA  ILE A 106     -34.558  43.787   7.513  1.00  1.03           H  
ATOM   1651  HB  ILE A 106     -35.322  42.066   9.865  1.00  1.03           H  
ATOM   1652 1HG1 ILE A 106     -32.706  42.534   8.490  1.00  1.03           H  
ATOM   1653 2HG1 ILE A 106     -33.258  43.418   9.923  1.00  1.03           H  
ATOM   1654 1HG2 ILE A 106     -34.327  40.268   8.491  1.00  1.03           H  
ATOM   1655 2HG2 ILE A 106     -35.755  40.957   7.699  1.00  1.03           H  
ATOM   1656 3HG2 ILE A 106     -34.119  41.430   7.210  1.00  1.03           H  
ATOM   1657 1HD1 ILE A 106     -31.914  41.575  10.511  1.00  1.03           H  
ATOM   1658 2HD1 ILE A 106     -33.599  41.417  11.049  1.00  1.03           H  
ATOM   1659 3HD1 ILE A 106     -33.003  40.466   9.669  1.00  1.03           H  
ATOM   1660  N   LYS A 107     -37.726  43.330   8.369  1.00  1.01           N  
ATOM   1661  CA  LYS A 107     -38.995  43.091   7.685  1.00  1.01           C  
ATOM   1662  C   LYS A 107     -39.235  44.084   6.550  1.00  1.01           C  
ATOM   1663  O   LYS A 107     -39.757  43.709   5.498  1.00  1.01           O  
ATOM   1664  CB  LYS A 107     -40.183  43.145   8.646  1.00  1.01           C  
ATOM   1665  CG  LYS A 107     -40.290  41.963   9.556  1.00  1.01           C  
ATOM   1666  CD  LYS A 107     -41.473  42.050  10.474  1.00  1.01           C  
ATOM   1667  CE  LYS A 107     -41.588  40.785  11.293  1.00  1.01           C  
ATOM   1668  NZ  LYS A 107     -42.668  40.870  12.304  1.00  1.01           N  
ATOM   1669  H   LYS A 107     -37.694  43.511   9.373  1.00  1.01           H  
ATOM   1670  HA  LYS A 107     -38.958  42.095   7.246  1.00  1.01           H  
ATOM   1671 1HB  LYS A 107     -40.086  44.036   9.278  1.00  1.01           H  
ATOM   1672 2HB  LYS A 107     -41.108  43.238   8.083  1.00  1.01           H  
ATOM   1673 1HG  LYS A 107     -40.325  41.038   8.982  1.00  1.01           H  
ATOM   1674 2HG  LYS A 107     -39.416  41.956  10.180  1.00  1.01           H  
ATOM   1675 1HD  LYS A 107     -41.343  42.899  11.151  1.00  1.01           H  
ATOM   1676 2HD  LYS A 107     -42.385  42.194   9.897  1.00  1.01           H  
ATOM   1677 1HE  LYS A 107     -41.796  39.951  10.626  1.00  1.01           H  
ATOM   1678 2HE  LYS A 107     -40.646  40.600  11.788  1.00  1.01           H  
ATOM   1679 1HZ  LYS A 107     -42.704  40.003  12.830  1.00  1.01           H  
ATOM   1680 2HZ  LYS A 107     -42.465  41.640  12.938  1.00  1.01           H  
ATOM   1681 3HZ  LYS A 107     -43.553  41.027  11.851  1.00  1.01           H  
ATOM   1682  N   GLU A 108     -38.848  45.345   6.736  1.00  1.00           N  
ATOM   1683  CA  GLU A 108     -39.036  46.312   5.665  1.00  1.00           C  
ATOM   1684  C   GLU A 108     -38.046  46.137   4.498  1.00  1.00           C  
ATOM   1685  O   GLU A 108     -38.407  46.366   3.337  1.00  1.00           O  
ATOM   1686  CB  GLU A 108     -38.935  47.750   6.200  1.00  1.00           C  
ATOM   1687  CG  GLU A 108     -40.087  48.181   7.118  1.00  1.00           C  
ATOM   1688  CD  GLU A 108     -39.996  49.641   7.570  1.00  1.00           C  
ATOM   1689  OE1 GLU A 108     -39.004  50.279   7.289  1.00  1.00           O  
ATOM   1690  OE2 GLU A 108     -40.932  50.111   8.181  1.00  1.00           O  
ATOM   1691  H   GLU A 108     -38.443  45.635   7.630  1.00  1.00           H  
ATOM   1692  HA  GLU A 108     -40.041  46.176   5.268  1.00  1.00           H  
ATOM   1693 1HB  GLU A 108     -38.007  47.847   6.774  1.00  1.00           H  
ATOM   1694 2HB  GLU A 108     -38.878  48.447   5.367  1.00  1.00           H  
ATOM   1695 1HG  GLU A 108     -41.029  48.032   6.592  1.00  1.00           H  
ATOM   1696 2HG  GLU A 108     -40.086  47.534   7.996  1.00  1.00           H  
ATOM   1697  N   ARG A 109     -36.798  45.748   4.800  1.00  1.00           N  
ATOM   1698  CA  ARG A 109     -35.744  45.692   3.789  1.00  1.00           C  
ATOM   1699  C   ARG A 109     -35.390  44.298   3.213  1.00  1.00           C  
ATOM   1700  O   ARG A 109     -34.733  44.222   2.172  1.00  1.00           O  
ATOM   1701  CB  ARG A 109     -34.513  46.348   4.393  1.00  1.00           C  
ATOM   1702  CG  ARG A 109     -34.782  47.816   4.794  1.00  1.00           C  
ATOM   1703  CD  ARG A 109     -33.621  48.510   5.399  1.00  1.00           C  
ATOM   1704  NE  ARG A 109     -34.007  49.846   5.906  1.00  1.00           N  
ATOM   1705  CZ  ARG A 109     -33.195  50.725   6.550  1.00  1.00           C  
ATOM   1706  NH1 ARG A 109     -31.921  50.453   6.739  1.00  1.00           N  
ATOM   1707  NH2 ARG A 109     -33.697  51.864   6.997  1.00  1.00           N  
ATOM   1708  H   ARG A 109     -36.548  45.566   5.773  1.00  1.00           H  
ATOM   1709  HA  ARG A 109     -36.065  46.316   2.957  1.00  1.00           H  
ATOM   1710 1HB  ARG A 109     -34.206  45.802   5.284  1.00  1.00           H  
ATOM   1711 2HB  ARG A 109     -33.688  46.333   3.694  1.00  1.00           H  
ATOM   1712 1HG  ARG A 109     -35.069  48.374   3.901  1.00  1.00           H  
ATOM   1713 2HG  ARG A 109     -35.600  47.845   5.515  1.00  1.00           H  
ATOM   1714 1HD  ARG A 109     -33.213  47.926   6.224  1.00  1.00           H  
ATOM   1715 2HD  ARG A 109     -32.878  48.637   4.633  1.00  1.00           H  
ATOM   1716  HE  ARG A 109     -34.975  50.113   5.792  1.00  1.00           H  
ATOM   1717 1HH1 ARG A 109     -31.521  49.601   6.346  1.00  1.00           H  
ATOM   1718 2HH1 ARG A 109     -31.296  51.095   7.244  1.00  1.00           H  
ATOM   1719 1HH2 ARG A 109     -34.677  52.073   6.859  1.00  1.00           H  
ATOM   1720 2HH2 ARG A 109     -33.100  52.520   7.476  1.00  1.00           H  
ATOM   1721  N   LEU A 110     -35.804  43.208   3.866  1.00  1.02           N  
ATOM   1722  CA  LEU A 110     -35.471  41.846   3.419  1.00  1.02           C  
ATOM   1723  C   LEU A 110     -36.502  41.193   2.532  1.00  1.02           C  
ATOM   1724  O   LEU A 110     -37.656  40.987   2.919  1.00  1.02           O  
ATOM   1725  CB  LEU A 110     -35.265  40.911   4.610  1.00  1.02           C  
ATOM   1726  CG  LEU A 110     -35.014  39.392   4.328  1.00  1.02           C  
ATOM   1727  CD1 LEU A 110     -33.719  39.191   3.604  1.00  1.02           C  
ATOM   1728  CD2 LEU A 110     -34.979  38.633   5.659  1.00  1.02           C  
ATOM   1729  H   LEU A 110     -36.333  43.311   4.720  1.00  1.02           H  
ATOM   1730  HA  LEU A 110     -34.544  41.900   2.872  1.00  1.02           H  
ATOM   1731 1HB  LEU A 110     -34.400  41.272   5.119  1.00  1.02           H  
ATOM   1732 2HB  LEU A 110     -36.127  40.984   5.261  1.00  1.02           H  
ATOM   1733  HG  LEU A 110     -35.818  39.006   3.700  1.00  1.02           H  
ATOM   1734 1HD1 LEU A 110     -33.571  38.132   3.416  1.00  1.02           H  
ATOM   1735 2HD1 LEU A 110     -33.740  39.724   2.655  1.00  1.02           H  
ATOM   1736 3HD1 LEU A 110     -32.921  39.566   4.223  1.00  1.02           H  
ATOM   1737 1HD2 LEU A 110     -34.812  37.582   5.470  1.00  1.02           H  
ATOM   1738 2HD2 LEU A 110     -34.172  39.015   6.272  1.00  1.02           H  
ATOM   1739 3HD2 LEU A 110     -35.927  38.762   6.180  1.00  1.02           H  
ATOM   1740  N   LYS A 111     -36.059  40.826   1.342  1.00  1.07           N  
ATOM   1741  CA  LYS A 111     -36.919  40.146   0.395  1.00  1.07           C  
ATOM   1742  C   LYS A 111     -36.437  38.706   0.259  1.00  1.07           C  
ATOM   1743  O   LYS A 111     -35.224  38.462   0.258  1.00  1.07           O  
ATOM   1744  CB  LYS A 111     -36.885  40.880  -0.943  1.00  1.07           C  
ATOM   1745  CG  LYS A 111     -37.259  42.375  -0.829  1.00  1.07           C  
ATOM   1746  CD  LYS A 111     -38.699  42.593  -0.347  1.00  1.07           C  
ATOM   1747  CE  LYS A 111     -39.050  44.087  -0.304  1.00  1.07           C  
ATOM   1748  NZ  LYS A 111     -40.423  44.331   0.229  1.00  1.07           N  
ATOM   1749  H   LYS A 111     -35.091  41.048   1.099  1.00  1.07           H  
ATOM   1750  HA  LYS A 111     -37.940  40.132   0.775  1.00  1.07           H  
ATOM   1751 1HB  LYS A 111     -35.878  40.820  -1.366  1.00  1.07           H  
ATOM   1752 2HB  LYS A 111     -37.569  40.402  -1.643  1.00  1.07           H  
ATOM   1753 1HG  LYS A 111     -36.570  42.868  -0.133  1.00  1.07           H  
ATOM   1754 2HG  LYS A 111     -37.151  42.838  -1.802  1.00  1.07           H  
ATOM   1755 1HD  LYS A 111     -39.392  42.080  -1.016  1.00  1.07           H  
ATOM   1756 2HD  LYS A 111     -38.815  42.178   0.657  1.00  1.07           H  
ATOM   1757 1HE  LYS A 111     -38.327  44.601   0.334  1.00  1.07           H  
ATOM   1758 2HE  LYS A 111     -38.985  44.496  -1.312  1.00  1.07           H  
ATOM   1759 1HZ  LYS A 111     -40.606  45.325   0.241  1.00  1.07           H  
ATOM   1760 2HZ  LYS A 111     -41.103  43.870  -0.356  1.00  1.07           H  
ATOM   1761 3HZ  LYS A 111     -40.484  43.966   1.174  1.00  1.07           H  
ATOM   1762  N   ILE A 112     -37.376  37.761   0.146  1.00  1.15           N  
ATOM   1763  CA  ILE A 112     -37.008  36.354  -0.008  1.00  1.15           C  
ATOM   1764  C   ILE A 112     -37.406  35.830  -1.385  1.00  1.15           C  
ATOM   1765  O   ILE A 112     -38.559  35.968  -1.801  1.00  1.15           O  
ATOM   1766  CB  ILE A 112     -37.696  35.458   1.045  1.00  1.15           C  
ATOM   1767  CG1 ILE A 112     -37.491  36.005   2.454  1.00  1.15           C  
ATOM   1768  CG2 ILE A 112     -37.085  34.013   0.974  1.00  1.15           C  
ATOM   1769  CD1 ILE A 112     -36.101  36.068   2.853  1.00  1.15           C  
ATOM   1770  H   ILE A 112     -38.351  38.022   0.163  1.00  1.15           H  
ATOM   1771  HA  ILE A 112     -35.927  36.254   0.096  1.00  1.15           H  
ATOM   1772  HB  ILE A 112     -38.766  35.414   0.849  1.00  1.15           H  
ATOM   1773 1HG1 ILE A 112     -37.916  37.008   2.519  1.00  1.15           H  
ATOM   1774 2HG1 ILE A 112     -38.016  35.358   3.159  1.00  1.15           H  
ATOM   1775 1HG2 ILE A 112     -37.567  33.377   1.711  1.00  1.15           H  
ATOM   1776 2HG2 ILE A 112     -37.241  33.592  -0.015  1.00  1.15           H  
ATOM   1777 3HG2 ILE A 112     -36.011  34.056   1.180  1.00  1.15           H  
ATOM   1778 1HD1 ILE A 112     -36.037  36.448   3.861  1.00  1.15           H  
ATOM   1779 2HD1 ILE A 112     -35.699  35.077   2.804  1.00  1.15           H  
ATOM   1780 3HD1 ILE A 112     -35.558  36.719   2.185  1.00  1.15           H  
ATOM   1781  N   ARG A 113     -36.463  35.209  -2.067  1.00  1.29           N  
ATOM   1782  CA  ARG A 113     -36.698  34.591  -3.365  1.00  1.29           C  
ATOM   1783  C   ARG A 113     -36.361  33.112  -3.268  1.00  1.29           C  
ATOM   1784  O   ARG A 113     -35.354  32.761  -2.651  1.00  1.29           O  
ATOM   1785  CB  ARG A 113     -35.871  35.280  -4.438  1.00  1.29           C  
ATOM   1786  CG  ARG A 113     -36.059  34.750  -5.826  1.00  1.29           C  
ATOM   1787  CD  ARG A 113     -35.316  35.555  -6.850  1.00  1.29           C  
ATOM   1788  NE  ARG A 113     -33.864  35.522  -6.671  1.00  1.29           N  
ATOM   1789  CZ  ARG A 113     -32.971  35.885  -7.603  1.00  1.29           C  
ATOM   1790  NH1 ARG A 113     -33.355  36.267  -8.804  1.00  1.29           N  
ATOM   1791  NH2 ARG A 113     -31.702  35.849  -7.277  1.00  1.29           N  
ATOM   1792  H   ARG A 113     -35.525  35.172  -1.665  1.00  1.29           H  
ATOM   1793  HA  ARG A 113     -37.753  34.691  -3.622  1.00  1.29           H  
ATOM   1794 1HB  ARG A 113     -36.109  36.342  -4.452  1.00  1.29           H  
ATOM   1795 2HB  ARG A 113     -34.811  35.186  -4.191  1.00  1.29           H  
ATOM   1796 1HG  ARG A 113     -35.692  33.729  -5.859  1.00  1.29           H  
ATOM   1797 2HG  ARG A 113     -37.119  34.760  -6.081  1.00  1.29           H  
ATOM   1798 1HD  ARG A 113     -35.544  35.179  -7.844  1.00  1.29           H  
ATOM   1799 2HD  ARG A 113     -35.638  36.593  -6.782  1.00  1.29           H  
ATOM   1800  HE  ARG A 113     -33.468  35.263  -5.761  1.00  1.29           H  
ATOM   1801 1HH1 ARG A 113     -34.337  36.290  -9.037  1.00  1.29           H  
ATOM   1802 2HH1 ARG A 113     -32.666  36.538  -9.491  1.00  1.29           H  
ATOM   1803 1HH2 ARG A 113     -31.470  35.559  -6.326  1.00  1.29           H  
ATOM   1804 2HH2 ARG A 113     -30.989  36.112  -7.939  1.00  1.29           H  
ATOM   1805  N   VAL A 114     -37.227  32.243  -3.798  1.00  1.49           N  
ATOM   1806  CA  VAL A 114     -36.950  30.814  -3.694  1.00  1.49           C  
ATOM   1807  C   VAL A 114     -36.877  30.208  -5.119  1.00  1.49           C  
ATOM   1808  O   VAL A 114     -37.783  30.413  -5.933  1.00  1.49           O  
ATOM   1809  CB  VAL A 114     -38.001  30.135  -2.800  1.00  1.49           C  
ATOM   1810  CG1 VAL A 114     -37.659  28.718  -2.657  1.00  1.49           C  
ATOM   1811  CG2 VAL A 114     -38.055  30.817  -1.439  1.00  1.49           C  
ATOM   1812  H   VAL A 114     -38.053  32.569  -4.279  1.00  1.49           H  
ATOM   1813  HA  VAL A 114     -35.996  30.690  -3.210  1.00  1.49           H  
ATOM   1814  HB  VAL A 114     -38.977  30.194  -3.281  1.00  1.49           H  
ATOM   1815 1HG1 VAL A 114     -38.391  28.216  -2.039  1.00  1.49           H  
ATOM   1816 2HG1 VAL A 114     -37.630  28.294  -3.619  1.00  1.49           H  
ATOM   1817 3HG1 VAL A 114     -36.674  28.631  -2.192  1.00  1.49           H  
ATOM   1818 1HG2 VAL A 114     -38.802  30.326  -0.831  1.00  1.49           H  
ATOM   1819 2HG2 VAL A 114     -37.079  30.745  -0.956  1.00  1.49           H  
ATOM   1820 3HG2 VAL A 114     -38.326  31.862  -1.556  1.00  1.49           H  
ATOM   1821  N   ILE A 115     -35.753  29.543  -5.418  1.00  1.75           N  
ATOM   1822  CA  ILE A 115     -35.404  29.046  -6.760  1.00  1.75           C  
ATOM   1823  C   ILE A 115     -35.336  27.521  -7.059  1.00  1.75           C  
ATOM   1824  O   ILE A 115     -34.737  26.722  -6.326  1.00  1.75           O  
ATOM   1825  CB  ILE A 115     -34.062  29.694  -7.157  1.00  1.75           C  
ATOM   1826  CG1 ILE A 115     -34.191  31.212  -7.129  1.00  1.75           C  
ATOM   1827  CG2 ILE A 115     -33.637  29.244  -8.502  1.00  1.75           C  
ATOM   1828  CD1 ILE A 115     -35.199  31.748  -8.101  1.00  1.75           C  
ATOM   1829  H   ILE A 115     -35.093  29.407  -4.659  1.00  1.75           H  
ATOM   1830  HA  ILE A 115     -36.157  29.451  -7.433  1.00  1.75           H  
ATOM   1831  HB  ILE A 115     -33.300  29.416  -6.426  1.00  1.75           H  
ATOM   1832 1HG1 ILE A 115     -34.473  31.523  -6.132  1.00  1.75           H  
ATOM   1833 2HG1 ILE A 115     -33.228  31.650  -7.370  1.00  1.75           H  
ATOM   1834 1HG2 ILE A 115     -32.688  29.698  -8.763  1.00  1.75           H  
ATOM   1835 2HG2 ILE A 115     -33.529  28.183  -8.489  1.00  1.75           H  
ATOM   1836 3HG2 ILE A 115     -34.385  29.523  -9.241  1.00  1.75           H  
ATOM   1837 1HD1 ILE A 115     -35.230  32.821  -8.039  1.00  1.75           H  
ATOM   1838 2HD1 ILE A 115     -34.912  31.457  -9.112  1.00  1.75           H  
ATOM   1839 3HD1 ILE A 115     -36.184  31.344  -7.876  1.00  1.75           H  
ATOM   1840  N   ASN A 116     -35.932  27.126  -8.199  1.00  2.02           N  
ATOM   1841  CA  ASN A 116     -35.931  25.732  -8.686  1.00  2.02           C  
ATOM   1842  C   ASN A 116     -34.639  25.371  -9.458  1.00  2.02           C  
ATOM   1843  O   ASN A 116     -34.644  25.192 -10.677  1.00  2.02           O  
ATOM   1844  CB  ASN A 116     -37.139  25.503  -9.572  1.00  2.02           C  
ATOM   1845  CG  ASN A 116     -37.390  24.046  -9.915  1.00  2.02           C  
ATOM   1846  OD1 ASN A 116     -36.928  23.133  -9.226  1.00  2.02           O  
ATOM   1847  ND2 ASN A 116     -38.128  23.820 -10.980  1.00  2.02           N  
ATOM   1848  H   ASN A 116     -36.405  27.827  -8.753  1.00  2.02           H  
ATOM   1849  HA  ASN A 116     -35.985  25.065  -7.824  1.00  2.02           H  
ATOM   1850 1HB  ASN A 116     -38.026  25.900  -9.078  1.00  2.02           H  
ATOM   1851 2HB  ASN A 116     -37.010  26.060 -10.500  1.00  2.02           H  
ATOM   1852 1HD2 ASN A 116     -38.330  22.880 -11.258  1.00  2.02           H  
ATOM   1853 2HD2 ASN A 116     -38.485  24.586 -11.513  1.00  2.02           H  
ATOM   1854  N   SER A 117     -33.551  25.288  -8.715  1.00  2.23           N  
ATOM   1855  CA  SER A 117     -32.184  25.039  -9.199  1.00  2.23           C  
ATOM   1856  C   SER A 117     -31.495  23.956  -8.355  1.00  2.23           C  
ATOM   1857  O   SER A 117     -32.126  23.429  -7.445  1.00  2.23           O  
ATOM   1858  CB  SER A 117     -31.428  26.350  -9.167  1.00  2.23           C  
ATOM   1859  OG  SER A 117     -31.952  27.247 -10.111  1.00  2.23           O  
ATOM   1860  H   SER A 117     -33.705  25.468  -7.722  1.00  2.23           H  
ATOM   1861  HA  SER A 117     -32.253  24.697 -10.230  1.00  2.23           H  
ATOM   1862 1HB  SER A 117     -31.565  26.761  -8.177  1.00  2.23           H  
ATOM   1863 2HB  SER A 117     -30.385  26.242  -9.304  1.00  2.23           H  
ATOM   1864  HG  SER A 117     -31.907  26.794 -10.962  1.00  2.23           H  
ATOM   1865  N   PRO A 118     -30.269  23.504  -8.690  1.00  2.29           N  
ATOM   1866  CA  PRO A 118     -29.454  22.653  -7.832  1.00  2.29           C  
ATOM   1867  C   PRO A 118     -29.281  23.391  -6.505  1.00  2.29           C  
ATOM   1868  O   PRO A 118     -29.381  24.612  -6.467  1.00  2.29           O  
ATOM   1869  CB  PRO A 118     -28.154  22.507  -8.629  1.00  2.29           C  
ATOM   1870  CG  PRO A 118     -28.588  22.683 -10.086  1.00  2.29           C  
ATOM   1871  CD  PRO A 118     -29.690  23.718 -10.048  1.00  2.29           C  
ATOM   1872  HA  PRO A 118     -29.952  21.687  -7.685  1.00  2.29           H  
ATOM   1873 1HB  PRO A 118     -27.428  23.262  -8.300  1.00  2.29           H  
ATOM   1874 2HB  PRO A 118     -27.706  21.522  -8.430  1.00  2.29           H  
ATOM   1875 1HG  PRO A 118     -27.729  23.000 -10.700  1.00  2.29           H  
ATOM   1876 2HG  PRO A 118     -28.929  21.720 -10.496  1.00  2.29           H  
ATOM   1877 1HD  PRO A 118     -29.219  24.691 -10.155  1.00  2.29           H  
ATOM   1878 2HD  PRO A 118     -30.421  23.510 -10.840  1.00  2.29           H  
ATOM   1879  N   LEU A 119     -29.085  22.651  -5.421  1.00  2.15           N  
ATOM   1880  CA  LEU A 119     -29.044  23.235  -4.078  1.00  2.15           C  
ATOM   1881  C   LEU A 119     -28.030  24.353  -3.879  1.00  2.15           C  
ATOM   1882  O   LEU A 119     -26.860  24.214  -4.238  1.00  2.15           O  
ATOM   1883  CB  LEU A 119     -28.709  22.139  -3.068  1.00  2.15           C  
ATOM   1884  CG  LEU A 119     -28.826  22.505  -1.593  1.00  2.15           C  
ATOM   1885  CD1 LEU A 119     -30.302  22.719  -1.258  1.00  2.15           C  
ATOM   1886  CD2 LEU A 119     -28.214  21.395  -0.772  1.00  2.15           C  
ATOM   1887  H   LEU A 119     -28.992  21.651  -5.520  1.00  2.15           H  
ATOM   1888  HA  LEU A 119     -30.026  23.624  -3.853  1.00  2.15           H  
ATOM   1889 1HB  LEU A 119     -29.370  21.292  -3.246  1.00  2.15           H  
ATOM   1890 2HB  LEU A 119     -27.683  21.815  -3.241  1.00  2.15           H  
ATOM   1891  HG  LEU A 119     -28.297  23.436  -1.388  1.00  2.15           H  
ATOM   1892 1HD1 LEU A 119     -30.409  22.979  -0.205  1.00  2.15           H  
ATOM   1893 2HD1 LEU A 119     -30.697  23.515  -1.868  1.00  2.15           H  
ATOM   1894 3HD1 LEU A 119     -30.844  21.807  -1.466  1.00  2.15           H  
ATOM   1895 1HD2 LEU A 119     -28.294  21.634   0.289  1.00  2.15           H  
ATOM   1896 2HD2 LEU A 119     -28.725  20.466  -0.979  1.00  2.15           H  
ATOM   1897 3HD2 LEU A 119     -27.164  21.295  -1.046  1.00  2.15           H  
ATOM   1898  N   TYR A 120     -28.504  25.469  -3.307  1.00  1.88           N  
ATOM   1899  CA  TYR A 120     -27.665  26.614  -2.963  1.00  1.88           C  
ATOM   1900  C   TYR A 120     -28.380  27.581  -2.006  1.00  1.88           C  
ATOM   1901  O   TYR A 120     -29.606  27.516  -1.821  1.00  1.88           O  
ATOM   1902  CB  TYR A 120     -27.199  27.424  -4.178  1.00  1.88           C  
ATOM   1903  CG  TYR A 120     -28.232  28.292  -4.911  1.00  1.88           C  
ATOM   1904  CD1 TYR A 120     -28.436  29.603  -4.470  1.00  1.88           C  
ATOM   1905  CD2 TYR A 120     -28.904  27.849  -6.028  1.00  1.88           C  
ATOM   1906  CE1 TYR A 120     -29.293  30.437  -5.118  1.00  1.88           C  
ATOM   1907  CE2 TYR A 120     -29.770  28.707  -6.686  1.00  1.88           C  
ATOM   1908  CZ  TYR A 120     -29.960  29.986  -6.234  1.00  1.88           C  
ATOM   1909  OH  TYR A 120     -30.791  30.824  -6.910  1.00  1.88           O  
ATOM   1910  H   TYR A 120     -29.479  25.499  -3.074  1.00  1.88           H  
ATOM   1911  HA  TYR A 120     -26.779  26.242  -2.446  1.00  1.88           H  
ATOM   1912 1HB  TYR A 120     -26.400  28.074  -3.858  1.00  1.88           H  
ATOM   1913 2HB  TYR A 120     -26.765  26.743  -4.910  1.00  1.88           H  
ATOM   1914  HD1 TYR A 120     -27.899  29.971  -3.612  1.00  1.88           H  
ATOM   1915  HD2 TYR A 120     -28.741  26.850  -6.400  1.00  1.88           H  
ATOM   1916  HE1 TYR A 120     -29.430  31.458  -4.760  1.00  1.88           H  
ATOM   1917  HE2 TYR A 120     -30.289  28.385  -7.569  1.00  1.88           H  
ATOM   1918  HH  TYR A 120     -31.047  30.419  -7.742  1.00  1.88           H  
ATOM   1919  N   CYS A 121     -27.596  28.504  -1.455  1.00  1.55           N  
ATOM   1920  CA  CYS A 121     -28.078  29.662  -0.690  1.00  1.55           C  
ATOM   1921  C   CYS A 121     -27.240  30.899  -0.974  1.00  1.55           C  
ATOM   1922  O   CYS A 121     -26.013  30.848  -0.919  1.00  1.55           O  
ATOM   1923  CB  CYS A 121     -28.057  29.419   0.813  1.00  1.55           C  
ATOM   1924  SG  CYS A 121     -28.513  30.878   1.801  1.00  1.55           S  
ATOM   1925  H   CYS A 121     -26.590  28.410  -1.613  1.00  1.55           H  
ATOM   1926  HA  CYS A 121     -29.110  29.870  -0.994  1.00  1.55           H  
ATOM   1927 1HB  CYS A 121     -28.756  28.615   1.057  1.00  1.55           H  
ATOM   1928 2HB  CYS A 121     -27.076  29.091   1.113  1.00  1.55           H  
ATOM   1929  HG  CYS A 121     -27.792  31.745   1.082  1.00  1.55           H  
ATOM   1930  N   GLY A 122     -27.877  32.021  -1.292  1.00  1.27           N  
ATOM   1931  CA  GLY A 122     -27.088  33.215  -1.548  1.00  1.27           C  
ATOM   1932  C   GLY A 122     -27.687  34.490  -0.981  1.00  1.27           C  
ATOM   1933  O   GLY A 122     -28.899  34.637  -0.836  1.00  1.27           O  
ATOM   1934  H   GLY A 122     -28.892  32.042  -1.364  1.00  1.27           H  
ATOM   1935 1HA  GLY A 122     -26.103  33.076  -1.109  1.00  1.27           H  
ATOM   1936 2HA  GLY A 122     -26.938  33.325  -2.621  1.00  1.27           H  
ATOM   1937  N   VAL A 123     -26.812  35.431  -0.688  1.00  1.06           N  
ATOM   1938  CA  VAL A 123     -27.188  36.707  -0.103  1.00  1.06           C  
ATOM   1939  C   VAL A 123     -26.630  37.903  -0.852  1.00  1.06           C  
ATOM   1940  O   VAL A 123     -25.451  37.924  -1.207  1.00  1.06           O  
ATOM   1941  CB  VAL A 123     -26.677  36.780   1.348  1.00  1.06           C  
ATOM   1942  CG1 VAL A 123     -26.999  38.111   1.942  1.00  1.06           C  
ATOM   1943  CG2 VAL A 123     -27.275  35.687   2.176  1.00  1.06           C  
ATOM   1944  H   VAL A 123     -25.830  35.233  -0.873  1.00  1.06           H  
ATOM   1945  HA  VAL A 123     -28.275  36.780  -0.101  1.00  1.06           H  
ATOM   1946  HB  VAL A 123     -25.595  36.677   1.346  1.00  1.06           H  
ATOM   1947 1HG1 VAL A 123     -26.608  38.159   2.936  1.00  1.06           H  
ATOM   1948 2HG1 VAL A 123     -26.531  38.874   1.348  1.00  1.06           H  
ATOM   1949 3HG1 VAL A 123     -28.081  38.263   1.958  1.00  1.06           H  
ATOM   1950 1HG2 VAL A 123     -26.893  35.753   3.182  1.00  1.06           H  
ATOM   1951 2HG2 VAL A 123     -28.332  35.826   2.180  1.00  1.06           H  
ATOM   1952 3HG2 VAL A 123     -27.026  34.715   1.763  1.00  1.06           H  
ATOM   1953  N   LYS A 124     -27.477  38.902  -1.085  1.00  0.94           N  
ATOM   1954  CA  LYS A 124     -27.033  40.161  -1.666  1.00  0.94           C  
ATOM   1955  C   LYS A 124     -27.445  41.327  -0.780  1.00  0.94           C  
ATOM   1956  O   LYS A 124     -28.623  41.490  -0.453  1.00  0.94           O  
ATOM   1957  CB  LYS A 124     -27.578  40.342  -3.079  1.00  0.94           C  
ATOM   1958  CG  LYS A 124     -27.179  41.659  -3.733  1.00  0.94           C  
ATOM   1959  CD  LYS A 124     -27.479  41.660  -5.231  1.00  0.94           C  
ATOM   1960  CE  LYS A 124     -28.969  41.714  -5.524  1.00  0.94           C  
ATOM   1961  NZ  LYS A 124     -29.229  41.864  -6.988  1.00  0.94           N  
ATOM   1962  H   LYS A 124     -28.459  38.789  -0.835  1.00  0.94           H  
ATOM   1963  HA  LYS A 124     -25.946  40.161  -1.719  1.00  0.94           H  
ATOM   1964 1HB  LYS A 124     -27.209  39.535  -3.714  1.00  0.94           H  
ATOM   1965 2HB  LYS A 124     -28.658  40.282  -3.066  1.00  0.94           H  
ATOM   1966 1HG  LYS A 124     -27.731  42.473  -3.261  1.00  0.94           H  
ATOM   1967 2HG  LYS A 124     -26.121  41.836  -3.573  1.00  0.94           H  
ATOM   1968 1HD  LYS A 124     -26.993  42.517  -5.695  1.00  0.94           H  
ATOM   1969 2HD  LYS A 124     -27.063  40.754  -5.677  1.00  0.94           H  
ATOM   1970 1HE  LYS A 124     -29.433  40.795  -5.173  1.00  0.94           H  
ATOM   1971 2HE  LYS A 124     -29.415  42.558  -4.997  1.00  0.94           H  
ATOM   1972 1HZ  LYS A 124     -30.230  41.897  -7.177  1.00  0.94           H  
ATOM   1973 2HZ  LYS A 124     -28.804  42.717  -7.313  1.00  0.94           H  
ATOM   1974 3HZ  LYS A 124     -28.826  41.080  -7.475  1.00  0.94           H  
ATOM   1975  N   ILE A 125     -26.470  42.117  -0.346  1.00  0.90           N  
ATOM   1976  CA  ILE A 125     -26.768  43.247   0.522  1.00  0.90           C  
ATOM   1977  C   ILE A 125     -26.291  44.567  -0.036  1.00  0.90           C  
ATOM   1978  O   ILE A 125     -25.111  44.741  -0.354  1.00  0.90           O  
ATOM   1979  CB  ILE A 125     -26.204  43.049   1.940  1.00  0.90           C  
ATOM   1980  CG1 ILE A 125     -26.834  41.824   2.536  1.00  0.90           C  
ATOM   1981  CG2 ILE A 125     -26.500  44.255   2.777  1.00  0.90           C  
ATOM   1982  CD1 ILE A 125     -26.350  41.417   3.885  1.00  0.90           C  
ATOM   1983  H   ILE A 125     -25.510  41.931  -0.634  1.00  0.90           H  
ATOM   1984  HA  ILE A 125     -27.849  43.320   0.624  1.00  0.90           H  
ATOM   1985  HB  ILE A 125     -25.126  42.884   1.890  1.00  0.90           H  
ATOM   1986 1HG1 ILE A 125     -27.874  41.999   2.572  1.00  0.90           H  
ATOM   1987 2HG1 ILE A 125     -26.653  41.009   1.874  1.00  0.90           H  
ATOM   1988 1HG2 ILE A 125     -26.123  44.107   3.775  1.00  0.90           H  
ATOM   1989 2HG2 ILE A 125     -26.033  45.146   2.346  1.00  0.90           H  
ATOM   1990 3HG2 ILE A 125     -27.571  44.385   2.807  1.00  0.90           H  
ATOM   1991 1HD1 ILE A 125     -26.887  40.524   4.189  1.00  0.90           H  
ATOM   1992 2HD1 ILE A 125     -25.295  41.209   3.850  1.00  0.90           H  
ATOM   1993 3HD1 ILE A 125     -26.541  42.217   4.597  1.00  0.90           H  
ATOM   1994  N   LYS A 126     -27.233  45.497  -0.168  1.00  0.91           N  
ATOM   1995  CA  LYS A 126     -26.921  46.818  -0.677  1.00  0.91           C  
ATOM   1996  C   LYS A 126     -26.934  47.830   0.445  1.00  0.91           C  
ATOM   1997  O   LYS A 126     -27.949  47.993   1.135  1.00  0.91           O  
ATOM   1998  CB  LYS A 126     -27.903  47.239  -1.759  1.00  0.91           C  
ATOM   1999  CG  LYS A 126     -27.596  48.613  -2.343  1.00  0.91           C  
ATOM   2000  CD  LYS A 126     -28.576  48.999  -3.431  1.00  0.91           C  
ATOM   2001  CE  LYS A 126     -28.276  50.389  -3.951  1.00  0.91           C  
ATOM   2002  NZ  LYS A 126     -29.215  50.790  -5.035  1.00  0.91           N  
ATOM   2003  H   LYS A 126     -28.189  45.284   0.118  1.00  0.91           H  
ATOM   2004  HA  LYS A 126     -25.919  46.812  -1.103  1.00  0.91           H  
ATOM   2005 1HB  LYS A 126     -27.884  46.512  -2.571  1.00  0.91           H  
ATOM   2006 2HB  LYS A 126     -28.915  47.261  -1.349  1.00  0.91           H  
ATOM   2007 1HG  LYS A 126     -27.642  49.366  -1.547  1.00  0.91           H  
ATOM   2008 2HG  LYS A 126     -26.582  48.612  -2.752  1.00  0.91           H  
ATOM   2009 1HD  LYS A 126     -28.523  48.282  -4.251  1.00  0.91           H  
ATOM   2010 2HD  LYS A 126     -29.588  48.993  -3.020  1.00  0.91           H  
ATOM   2011 1HE  LYS A 126     -28.363  51.096  -3.127  1.00  0.91           H  
ATOM   2012 2HE  LYS A 126     -27.255  50.419  -4.333  1.00  0.91           H  
ATOM   2013 1HZ  LYS A 126     -28.988  51.723  -5.344  1.00  0.91           H  
ATOM   2014 2HZ  LYS A 126     -29.132  50.148  -5.807  1.00  0.91           H  
ATOM   2015 3HZ  LYS A 126     -30.168  50.775  -4.689  1.00  0.91           H  
ATOM   2016  N   ASP A 127     -25.809  48.502   0.631  1.00  0.95           N  
ATOM   2017  CA  ASP A 127     -25.671  49.498   1.676  1.00  0.95           C  
ATOM   2018  C   ASP A 127     -26.163  50.865   1.208  1.00  0.95           C  
ATOM   2019  O   ASP A 127     -26.158  51.158   0.011  1.00  0.95           O  
ATOM   2020  CB  ASP A 127     -24.214  49.605   2.115  1.00  0.95           C  
ATOM   2021  CG  ASP A 127     -23.679  48.335   2.773  1.00  0.95           C  
ATOM   2022  OD1 ASP A 127     -24.454  47.466   3.075  1.00  0.95           O  
ATOM   2023  OD2 ASP A 127     -22.491  48.259   2.959  1.00  0.95           O  
ATOM   2024  H   ASP A 127     -25.006  48.316   0.023  1.00  0.95           H  
ATOM   2025  HA  ASP A 127     -26.262  49.193   2.526  1.00  0.95           H  
ATOM   2026 1HB  ASP A 127     -23.596  49.812   1.238  1.00  0.95           H  
ATOM   2027 2HB  ASP A 127     -24.104  50.433   2.812  1.00  0.95           H  
ATOM   2028  N   ASN A 128     -26.474  51.754   2.158  1.00  1.02           N  
ATOM   2029  CA  ASN A 128     -26.851  53.139   1.841  1.00  1.02           C  
ATOM   2030  C   ASN A 128     -25.727  53.880   1.104  1.00  1.02           C  
ATOM   2031  O   ASN A 128     -25.966  54.873   0.420  1.00  1.02           O  
ATOM   2032  CB  ASN A 128     -27.233  53.910   3.098  1.00  1.02           C  
ATOM   2033  CG  ASN A 128     -28.603  53.550   3.660  1.00  1.02           C  
ATOM   2034  OD1 ASN A 128     -29.449  52.965   2.982  1.00  1.02           O  
ATOM   2035  ND2 ASN A 128     -28.827  53.916   4.897  1.00  1.02           N  
ATOM   2036  H   ASN A 128     -26.503  51.461   3.136  1.00  1.02           H  
ATOM   2037  HA  ASN A 128     -27.715  53.112   1.173  1.00  1.02           H  
ATOM   2038 1HB  ASN A 128     -26.487  53.716   3.873  1.00  1.02           H  
ATOM   2039 2HB  ASN A 128     -27.210  54.977   2.886  1.00  1.02           H  
ATOM   2040 1HD2 ASN A 128     -29.708  53.717   5.325  1.00  1.02           H  
ATOM   2041 2HD2 ASN A 128     -28.116  54.389   5.412  1.00  1.02           H  
ATOM   2042  N   SER A 129     -24.494  53.385   1.253  1.00  1.10           N  
ATOM   2043  CA  SER A 129     -23.304  53.946   0.618  1.00  1.10           C  
ATOM   2044  C   SER A 129     -23.238  53.647  -0.880  1.00  1.10           C  
ATOM   2045  O   SER A 129     -22.380  54.178  -1.584  1.00  1.10           O  
ATOM   2046  CB  SER A 129     -22.053  53.359   1.234  1.00  1.10           C  
ATOM   2047  OG  SER A 129     -21.925  51.979   0.907  1.00  1.10           O  
ATOM   2048  H   SER A 129     -24.390  52.571   1.840  1.00  1.10           H  
ATOM   2049  HA  SER A 129     -23.315  55.028   0.757  1.00  1.10           H  
ATOM   2050 1HB  SER A 129     -21.186  53.903   0.862  1.00  1.10           H  
ATOM   2051 2HB  SER A 129     -22.079  53.480   2.315  1.00  1.10           H  
ATOM   2052  HG  SER A 129     -22.458  51.507   1.560  1.00  1.10           H  
ATOM   2053  N   GLY A 130     -24.094  52.744  -1.352  1.00  1.16           N  
ATOM   2054  CA  GLY A 130     -24.099  52.317  -2.740  1.00  1.16           C  
ATOM   2055  C   GLY A 130     -23.289  51.039  -2.963  1.00  1.16           C  
ATOM   2056  O   GLY A 130     -23.378  50.424  -4.028  1.00  1.16           O  
ATOM   2057  H   GLY A 130     -24.792  52.333  -0.736  1.00  1.16           H  
ATOM   2058 1HA  GLY A 130     -25.131  52.150  -3.051  1.00  1.16           H  
ATOM   2059 2HA  GLY A 130     -23.705  53.116  -3.365  1.00  1.16           H  
ATOM   2060  N   ASN A 131     -22.524  50.606  -1.959  1.00  1.19           N  
ATOM   2061  CA  ASN A 131     -21.744  49.384  -2.128  1.00  1.19           C  
ATOM   2062  C   ASN A 131     -22.621  48.149  -1.966  1.00  1.19           C  
ATOM   2063  O   ASN A 131     -23.429  48.062  -1.039  1.00  1.19           O  
ATOM   2064  CB  ASN A 131     -20.603  49.346  -1.144  1.00  1.19           C  
ATOM   2065  CG  ASN A 131     -19.528  50.362  -1.432  1.00  1.19           C  
ATOM   2066  OD1 ASN A 131     -18.763  50.245  -2.398  1.00  1.19           O  
ATOM   2067  ND2 ASN A 131     -19.479  51.383  -0.625  1.00  1.19           N  
ATOM   2068  H   ASN A 131     -22.452  51.136  -1.085  1.00  1.19           H  
ATOM   2069  HA  ASN A 131     -21.336  49.365  -3.140  1.00  1.19           H  
ATOM   2070 1HB  ASN A 131     -20.989  49.510  -0.134  1.00  1.19           H  
ATOM   2071 2HB  ASN A 131     -20.157  48.356  -1.168  1.00  1.19           H  
ATOM   2072 1HD2 ASN A 131     -18.800  52.105  -0.765  1.00  1.19           H  
ATOM   2073 2HD2 ASN A 131     -20.163  51.469   0.108  1.00  1.19           H  
ATOM   2074  N   THR A 132     -22.461  47.200  -2.878  1.00  1.20           N  
ATOM   2075  CA  THR A 132     -23.211  45.952  -2.827  1.00  1.20           C  
ATOM   2076  C   THR A 132     -22.292  44.770  -2.583  1.00  1.20           C  
ATOM   2077  O   THR A 132     -21.322  44.569  -3.311  1.00  1.20           O  
ATOM   2078  CB  THR A 132     -23.995  45.701  -4.131  1.00  1.20           C  
ATOM   2079  OG1 THR A 132     -24.923  46.774  -4.348  1.00  1.20           O  
ATOM   2080  CG2 THR A 132     -24.775  44.389  -4.017  1.00  1.20           C  
ATOM   2081  H   THR A 132     -21.798  47.351  -3.622  1.00  1.20           H  
ATOM   2082  HA  THR A 132     -23.912  46.005  -2.005  1.00  1.20           H  
ATOM   2083  HB  THR A 132     -23.308  45.645  -4.971  1.00  1.20           H  
ATOM   2084  HG1 THR A 132     -24.441  47.573  -4.594  1.00  1.20           H  
ATOM   2085 1HG2 THR A 132     -25.332  44.220  -4.933  1.00  1.20           H  
ATOM   2086 2HG2 THR A 132     -24.089  43.558  -3.860  1.00  1.20           H  
ATOM   2087 3HG2 THR A 132     -25.467  44.447  -3.176  1.00  1.20           H  
ATOM   2088  N   PHE A 133     -22.628  43.965  -1.590  1.00  1.21           N  
ATOM   2089  CA  PHE A 133     -21.826  42.800  -1.266  1.00  1.21           C  
ATOM   2090  C   PHE A 133     -22.631  41.542  -1.485  1.00  1.21           C  
ATOM   2091  O   PHE A 133     -23.837  41.511  -1.233  1.00  1.21           O  
ATOM   2092  CB  PHE A 133     -21.377  42.882   0.177  1.00  1.21           C  
ATOM   2093  CG  PHE A 133     -20.500  44.054   0.432  1.00  1.21           C  
ATOM   2094  CD1 PHE A 133     -21.066  45.293   0.723  1.00  1.21           C  
ATOM   2095  CD2 PHE A 133     -19.122  43.936   0.390  1.00  1.21           C  
ATOM   2096  CE1 PHE A 133     -20.273  46.385   0.963  1.00  1.21           C  
ATOM   2097  CE2 PHE A 133     -18.323  45.030   0.634  1.00  1.21           C  
ATOM   2098  CZ  PHE A 133     -18.901  46.262   0.920  1.00  1.21           C  
ATOM   2099  H   PHE A 133     -23.459  44.188  -1.040  1.00  1.21           H  
ATOM   2100  HA  PHE A 133     -20.950  42.771  -1.917  1.00  1.21           H  
ATOM   2101 1HB  PHE A 133     -22.247  42.958   0.832  1.00  1.21           H  
ATOM   2102 2HB  PHE A 133     -20.834  41.978   0.452  1.00  1.21           H  
ATOM   2103  HD1 PHE A 133     -22.158  45.397   0.765  1.00  1.21           H  
ATOM   2104  HD2 PHE A 133     -18.678  42.966   0.170  1.00  1.21           H  
ATOM   2105  HE1 PHE A 133     -20.740  47.348   1.196  1.00  1.21           H  
ATOM   2106  HE2 PHE A 133     -17.239  44.931   0.607  1.00  1.21           H  
ATOM   2107  HZ  PHE A 133     -18.273  47.131   1.114  1.00  1.21           H  
ATOM   2108  N   GLU A 134     -21.973  40.493  -1.942  1.00  1.24           N  
ATOM   2109  CA  GLU A 134     -22.684  39.255  -2.197  1.00  1.24           C  
ATOM   2110  C   GLU A 134     -21.994  38.044  -1.607  1.00  1.24           C  
ATOM   2111  O   GLU A 134     -20.785  38.054  -1.386  1.00  1.24           O  
ATOM   2112  CB  GLU A 134     -22.870  39.050  -3.704  1.00  1.24           C  
ATOM   2113  CG  GLU A 134     -23.691  40.121  -4.411  1.00  1.24           C  
ATOM   2114  CD  GLU A 134     -23.914  39.851  -5.885  1.00  1.24           C  
ATOM   2115  OE1 GLU A 134     -23.735  38.732  -6.306  1.00  1.24           O  
ATOM   2116  OE2 GLU A 134     -24.244  40.778  -6.592  1.00  1.24           O  
ATOM   2117  H   GLU A 134     -20.985  40.555  -2.144  1.00  1.24           H  
ATOM   2118  HA  GLU A 134     -23.660  39.333  -1.737  1.00  1.24           H  
ATOM   2119 1HB  GLU A 134     -21.901  39.058  -4.168  1.00  1.24           H  
ATOM   2120 2HB  GLU A 134     -23.327  38.079  -3.892  1.00  1.24           H  
ATOM   2121 1HG  GLU A 134     -24.645  40.161  -3.921  1.00  1.24           H  
ATOM   2122 2HG  GLU A 134     -23.208  41.088  -4.294  1.00  1.24           H  
ATOM   2123  N   SER A 135     -22.775  36.993  -1.390  1.00  1.32           N  
ATOM   2124  CA  SER A 135     -22.264  35.709  -0.928  1.00  1.32           C  
ATOM   2125  C   SER A 135     -23.036  34.520  -1.489  1.00  1.32           C  
ATOM   2126  O   SER A 135     -24.265  34.527  -1.502  1.00  1.32           O  
ATOM   2127  CB  SER A 135     -22.337  35.651   0.573  1.00  1.32           C  
ATOM   2128  OG  SER A 135     -21.933  34.391   1.020  1.00  1.32           O  
ATOM   2129  H   SER A 135     -23.776  37.120  -1.531  1.00  1.32           H  
ATOM   2130  HA  SER A 135     -21.231  35.616  -1.251  1.00  1.32           H  
ATOM   2131 1HB  SER A 135     -21.709  36.425   1.000  1.00  1.32           H  
ATOM   2132 2HB  SER A 135     -23.349  35.854   0.898  1.00  1.32           H  
ATOM   2133  HG  SER A 135     -21.271  34.105   0.382  1.00  1.32           H  
ATOM   2134  N   LEU A 136     -22.316  33.477  -1.925  1.00  1.45           N  
ATOM   2135  CA  LEU A 136     -22.971  32.261  -2.421  1.00  1.45           C  
ATOM   2136  C   LEU A 136     -22.412  30.964  -1.846  1.00  1.45           C  
ATOM   2137  O   LEU A 136     -21.209  30.690  -1.911  1.00  1.45           O  
ATOM   2138  CB  LEU A 136     -22.881  32.176  -3.947  1.00  1.45           C  
ATOM   2139  CG  LEU A 136     -23.468  30.866  -4.582  1.00  1.45           C  
ATOM   2140  CD1 LEU A 136     -24.977  30.799  -4.348  1.00  1.45           C  
ATOM   2141  CD2 LEU A 136     -23.154  30.834  -6.061  1.00  1.45           C  
ATOM   2142  H   LEU A 136     -21.297  33.533  -1.930  1.00  1.45           H  
ATOM   2143  HA  LEU A 136     -24.023  32.307  -2.147  1.00  1.45           H  
ATOM   2144 1HB  LEU A 136     -23.419  33.019  -4.372  1.00  1.45           H  
ATOM   2145 2HB  LEU A 136     -21.831  32.249  -4.239  1.00  1.45           H  
ATOM   2146  HG  LEU A 136     -23.017  29.995  -4.104  1.00  1.45           H  
ATOM   2147 1HD1 LEU A 136     -25.357  29.887  -4.787  1.00  1.45           H  
ATOM   2148 2HD1 LEU A 136     -25.184  30.802  -3.289  1.00  1.45           H  
ATOM   2149 3HD1 LEU A 136     -25.460  31.654  -4.813  1.00  1.45           H  
ATOM   2150 1HD2 LEU A 136     -23.554  29.917  -6.495  1.00  1.45           H  
ATOM   2151 2HD2 LEU A 136     -23.608  31.697  -6.550  1.00  1.45           H  
ATOM   2152 3HD2 LEU A 136     -22.074  30.862  -6.204  1.00  1.45           H  
ATOM   2153  N   ILE A 137     -23.316  30.163  -1.300  1.00  1.62           N  
ATOM   2154  CA  ILE A 137     -23.022  28.868  -0.722  1.00  1.62           C  
ATOM   2155  C   ILE A 137     -23.513  27.817  -1.702  1.00  1.62           C  
ATOM   2156  O   ILE A 137     -24.711  27.794  -2.001  1.00  1.62           O  
ATOM   2157  CB  ILE A 137     -23.826  28.700   0.562  1.00  1.62           C  
ATOM   2158  CG1 ILE A 137     -23.512  29.846   1.529  1.00  1.62           C  
ATOM   2159  CG2 ILE A 137     -23.546  27.317   1.183  1.00  1.62           C  
ATOM   2160  CD1 ILE A 137     -24.357  29.843   2.662  1.00  1.62           C  
ATOM   2161  H   ILE A 137     -24.282  30.474  -1.268  1.00  1.62           H  
ATOM   2162  HA  ILE A 137     -21.955  28.752  -0.558  1.00  1.62           H  
ATOM   2163  HB  ILE A 137     -24.880  28.771   0.327  1.00  1.62           H  
ATOM   2164 1HG1 ILE A 137     -22.548  29.776   1.880  1.00  1.62           H  
ATOM   2165 2HG1 ILE A 137     -23.629  30.803   1.017  1.00  1.62           H  
ATOM   2166 1HG2 ILE A 137     -24.132  27.211   2.070  1.00  1.62           H  
ATOM   2167 2HG2 ILE A 137     -23.819  26.538   0.469  1.00  1.62           H  
ATOM   2168 3HG2 ILE A 137     -22.503  27.201   1.433  1.00  1.62           H  
ATOM   2169 1HD1 ILE A 137     -24.092  30.636   3.330  1.00  1.62           H  
ATOM   2170 2HD1 ILE A 137     -25.390  29.950   2.364  1.00  1.62           H  
ATOM   2171 3HD1 ILE A 137     -24.206  28.921   3.136  1.00  1.62           H  
ATOM   2172  N   LYS A 138     -22.629  26.975  -2.248  1.00  1.82           N  
ATOM   2173  CA  LYS A 138     -23.137  26.035  -3.256  1.00  1.82           C  
ATOM   2174  C   LYS A 138     -22.822  24.544  -3.050  1.00  1.82           C  
ATOM   2175  O   LYS A 138     -23.663  23.776  -2.573  1.00  1.82           O  
ATOM   2176  CB  LYS A 138     -22.614  26.464  -4.634  1.00  1.82           C  
ATOM   2177  CG  LYS A 138     -23.111  25.618  -5.815  1.00  1.82           C  
ATOM   2178  CD  LYS A 138     -22.457  26.067  -7.115  1.00  1.82           C  
ATOM   2179  CE  LYS A 138     -22.860  25.190  -8.313  1.00  1.82           C  
ATOM   2180  NZ  LYS A 138     -22.342  23.770  -8.181  1.00  1.82           N  
ATOM   2181  H   LYS A 138     -21.643  26.999  -1.964  1.00  1.82           H  
ATOM   2182  HA  LYS A 138     -24.223  26.113  -3.276  1.00  1.82           H  
ATOM   2183 1HB  LYS A 138     -22.922  27.492  -4.823  1.00  1.82           H  
ATOM   2184 2HB  LYS A 138     -21.524  26.449  -4.640  1.00  1.82           H  
ATOM   2185 1HG  LYS A 138     -22.907  24.570  -5.658  1.00  1.82           H  
ATOM   2186 2HG  LYS A 138     -24.192  25.738  -5.904  1.00  1.82           H  
ATOM   2187 1HD  LYS A 138     -22.718  27.105  -7.320  1.00  1.82           H  
ATOM   2188 2HD  LYS A 138     -21.373  25.997  -6.996  1.00  1.82           H  
ATOM   2189 1HE  LYS A 138     -23.943  25.166  -8.406  1.00  1.82           H  
ATOM   2190 2HE  LYS A 138     -22.436  25.630  -9.215  1.00  1.82           H  
ATOM   2191 1HZ  LYS A 138     -22.594  23.226  -8.975  1.00  1.82           H  
ATOM   2192 2HZ  LYS A 138     -21.317  23.749  -8.067  1.00  1.82           H  
ATOM   2193 3HZ  LYS A 138     -22.700  23.301  -7.344  1.00  1.82           H  
ATOM   2194  N   ASP A 139     -21.593  24.125  -3.339  1.00  2.01           N  
ATOM   2195  CA  ASP A 139     -21.291  22.691  -3.321  1.00  2.01           C  
ATOM   2196  C   ASP A 139     -20.887  22.168  -1.954  1.00  2.01           C  
ATOM   2197  O   ASP A 139     -19.729  21.821  -1.722  1.00  2.01           O  
ATOM   2198  CB  ASP A 139     -20.256  22.364  -4.395  1.00  2.01           C  
ATOM   2199  CG  ASP A 139     -20.856  22.605  -5.795  1.00  2.01           C  
ATOM   2200  OD1 ASP A 139     -22.014  22.300  -5.993  1.00  2.01           O  
ATOM   2201  OD2 ASP A 139     -20.207  23.149  -6.664  1.00  2.01           O  
ATOM   2202  H   ASP A 139     -20.890  24.783  -3.641  1.00  2.01           H  
ATOM   2203  HA  ASP A 139     -22.203  22.161  -3.603  1.00  2.01           H  
ATOM   2204 1HB  ASP A 139     -19.373  22.996  -4.266  1.00  2.01           H  
ATOM   2205 2HB  ASP A 139     -19.944  21.323  -4.307  1.00  2.01           H  
ATOM   2206  N   ASN A 140     -21.879  22.138  -1.067  1.00  2.14           N  
ATOM   2207  CA  ASN A 140     -21.785  21.787   0.355  1.00  2.14           C  
ATOM   2208  C   ASN A 140     -21.806  23.041   1.205  1.00  2.14           C  
ATOM   2209  O   ASN A 140     -21.468  24.130   0.744  1.00  2.14           O  
ATOM   2210  CB  ASN A 140     -20.543  20.977   0.708  1.00  2.14           C  
ATOM   2211  CG  ASN A 140     -20.562  20.444   2.125  1.00  2.14           C  
ATOM   2212  OD1 ASN A 140     -21.620  20.230   2.753  1.00  2.14           O  
ATOM   2213  ND2 ASN A 140     -19.395  20.243   2.651  1.00  2.14           N  
ATOM   2214  H   ASN A 140     -22.782  22.449  -1.434  1.00  2.14           H  
ATOM   2215  HA  ASN A 140     -22.665  21.197   0.622  1.00  2.14           H  
ATOM   2216 1HB  ASN A 140     -20.399  20.159   0.022  1.00  2.14           H  
ATOM   2217 2HB  ASN A 140     -19.666  21.624   0.645  1.00  2.14           H  
ATOM   2218 1HD2 ASN A 140     -19.326  19.878   3.589  1.00  2.14           H  
ATOM   2219 2HD2 ASN A 140     -18.580  20.458   2.116  1.00  2.14           H  
ATOM   2220  N   HIS A 141     -22.113  22.856   2.485  1.00  2.19           N  
ATOM   2221  CA  HIS A 141     -22.237  23.933   3.455  1.00  2.19           C  
ATOM   2222  C   HIS A 141     -20.898  24.649   3.706  1.00  2.19           C  
ATOM   2223  O   HIS A 141     -20.875  25.774   4.208  1.00  2.19           O  
ATOM   2224  CB  HIS A 141     -22.812  23.365   4.777  1.00  2.19           C  
ATOM   2225  CG  HIS A 141     -21.879  22.617   5.660  1.00  2.19           C  
ATOM   2226  ND1 HIS A 141     -21.446  21.334   5.406  1.00  2.19           N  
ATOM   2227  CD2 HIS A 141     -21.319  22.985   6.838  1.00  2.19           C  
ATOM   2228  CE1 HIS A 141     -20.642  20.947   6.392  1.00  2.19           C  
ATOM   2229  NE2 HIS A 141     -20.556  21.941   7.271  1.00  2.19           N  
ATOM   2230  H   HIS A 141     -22.313  21.905   2.780  1.00  2.19           H  
ATOM   2231  HA  HIS A 141     -22.937  24.678   3.077  1.00  2.19           H  
ATOM   2232 1HB  HIS A 141     -23.222  24.134   5.375  1.00  2.19           H  
ATOM   2233 2HB  HIS A 141     -23.633  22.689   4.536  1.00  2.19           H  
ATOM   2234  HD1 HIS A 141     -21.677  20.764   4.598  1.00  2.19           H  
ATOM   2235  HD2 HIS A 141     -21.382  23.894   7.435  1.00  2.19           H  
ATOM   2236  HE1 HIS A 141     -20.179  19.954   6.388  1.00  2.19           H  
ATOM   2237  N   LEU A 142     -19.789  24.008   3.327  1.00  2.20           N  
ATOM   2238  CA  LEU A 142     -18.446  24.558   3.488  1.00  2.20           C  
ATOM   2239  C   LEU A 142     -18.007  25.422   2.294  1.00  2.20           C  
ATOM   2240  O   LEU A 142     -17.149  26.303   2.421  1.00  2.20           O  
ATOM   2241  CB  LEU A 142     -17.431  23.419   3.664  1.00  2.20           C  
ATOM   2242  CG  LEU A 142     -17.640  22.523   4.899  1.00  2.20           C  
ATOM   2243  CD1 LEU A 142     -16.619  21.383   4.924  1.00  2.20           C  
ATOM   2244  CD2 LEU A 142     -17.528  23.355   6.134  1.00  2.20           C  
ATOM   2245  H   LEU A 142     -19.893  23.091   2.922  1.00  2.20           H  
ATOM   2246  HA  LEU A 142     -18.434  25.173   4.382  1.00  2.20           H  
ATOM   2247 1HB  LEU A 142     -17.469  22.788   2.777  1.00  2.20           H  
ATOM   2248 2HB  LEU A 142     -16.435  23.854   3.733  1.00  2.20           H  
ATOM   2249  HG  LEU A 142     -18.621  22.083   4.847  1.00  2.20           H  
ATOM   2250 1HD1 LEU A 142     -16.803  20.753   5.804  1.00  2.20           H  
ATOM   2251 2HD1 LEU A 142     -16.718  20.784   4.027  1.00  2.20           H  
ATOM   2252 3HD1 LEU A 142     -15.615  21.791   4.982  1.00  2.20           H  
ATOM   2253 1HD2 LEU A 142     -17.696  22.725   7.013  1.00  2.20           H  
ATOM   2254 2HD2 LEU A 142     -16.536  23.799   6.189  1.00  2.20           H  
ATOM   2255 3HD2 LEU A 142     -18.274  24.130   6.097  1.00  2.20           H  
ATOM   2256  N   ASN A 143     -18.562  25.161   1.116  1.00  2.20           N  
ATOM   2257  CA  ASN A 143     -18.085  25.844  -0.078  1.00  2.20           C  
ATOM   2258  C   ASN A 143     -18.789  27.147  -0.353  1.00  2.20           C  
ATOM   2259  O   ASN A 143     -19.782  27.211  -1.092  1.00  2.20           O  
ATOM   2260  CB  ASN A 143     -18.072  24.910  -1.247  1.00  2.20           C  
ATOM   2261  CG  ASN A 143     -16.946  23.924  -1.055  1.00  2.20           C  
ATOM   2262  OD1 ASN A 143     -15.901  24.368  -0.555  1.00  2.20           O  
ATOM   2263  ND2 ASN A 143     -17.110  22.677  -1.402  1.00  2.20           N  
ATOM   2264  H   ASN A 143     -19.345  24.516   1.036  1.00  2.20           H  
ATOM   2265  HA  ASN A 143     -17.041  26.112   0.092  1.00  2.20           H  
ATOM   2266 1HB  ASN A 143     -19.023  24.380  -1.308  1.00  2.20           H  
ATOM   2267 2HB  ASN A 143     -17.927  25.464  -2.178  1.00  2.20           H  
ATOM   2268 1HD2 ASN A 143     -16.377  22.009  -1.276  1.00  2.20           H  
ATOM   2269 2HD2 ASN A 143     -17.997  22.371  -1.779  1.00  2.20           H  
ATOM   2270  N   VAL A 144     -18.250  28.186   0.280  1.00  2.24           N  
ATOM   2271  CA  VAL A 144     -18.849  29.503   0.211  1.00  2.24           C  
ATOM   2272  C   VAL A 144     -17.899  30.515  -0.421  1.00  2.24           C  
ATOM   2273  O   VAL A 144     -16.751  30.641  -0.003  1.00  2.24           O  
ATOM   2274  CB  VAL A 144     -19.238  29.949   1.622  1.00  2.24           C  
ATOM   2275  CG1 VAL A 144     -19.951  31.319   1.554  1.00  2.24           C  
ATOM   2276  CG2 VAL A 144     -20.037  28.811   2.245  1.00  2.24           C  
ATOM   2277  H   VAL A 144     -17.444  27.994   0.876  1.00  2.24           H  
ATOM   2278  HA  VAL A 144     -19.744  29.446  -0.398  1.00  2.24           H  
ATOM   2279  HB  VAL A 144     -18.347  30.117   2.222  1.00  2.24           H  
ATOM   2280 1HG1 VAL A 144     -20.227  31.650   2.548  1.00  2.24           H  
ATOM   2281 2HG1 VAL A 144     -19.286  32.053   1.103  1.00  2.24           H  
ATOM   2282 3HG1 VAL A 144     -20.849  31.230   0.946  1.00  2.24           H  
ATOM   2283 1HG2 VAL A 144     -20.363  29.048   3.240  1.00  2.24           H  
ATOM   2284 2HG2 VAL A 144     -20.861  28.619   1.637  1.00  2.24           H  
ATOM   2285 3HG2 VAL A 144     -19.431  27.921   2.281  1.00  2.24           H  
ATOM   2286  N   VAL A 145     -18.393  31.230  -1.429  1.00  2.38           N  
ATOM   2287  CA  VAL A 145     -17.608  32.229  -2.148  1.00  2.38           C  
ATOM   2288  C   VAL A 145     -18.209  33.612  -2.007  1.00  2.38           C  
ATOM   2289  O   VAL A 145     -19.426  33.794  -2.115  1.00  2.38           O  
ATOM   2290  CB  VAL A 145     -17.474  31.869  -3.627  1.00  2.38           C  
ATOM   2291  CG1 VAL A 145     -16.697  32.958  -4.372  1.00  2.38           C  
ATOM   2292  CG2 VAL A 145     -16.734  30.562  -3.738  1.00  2.38           C  
ATOM   2293  H   VAL A 145     -19.361  31.060  -1.705  1.00  2.38           H  
ATOM   2294  HA  VAL A 145     -16.607  32.241  -1.724  1.00  2.38           H  
ATOM   2295  HB  VAL A 145     -18.465  31.784  -4.077  1.00  2.38           H  
ATOM   2296 1HG1 VAL A 145     -16.614  32.666  -5.412  1.00  2.38           H  
ATOM   2297 2HG1 VAL A 145     -17.207  33.905  -4.313  1.00  2.38           H  
ATOM   2298 3HG1 VAL A 145     -15.700  33.053  -3.936  1.00  2.38           H  
ATOM   2299 1HG2 VAL A 145     -16.626  30.287  -4.787  1.00  2.38           H  
ATOM   2300 2HG2 VAL A 145     -15.742  30.666  -3.285  1.00  2.38           H  
ATOM   2301 3HG2 VAL A 145     -17.287  29.779  -3.220  1.00  2.38           H  
ATOM   2302  N   ILE A 146     -17.362  34.595  -1.726  1.00  2.62           N  
ATOM   2303  CA  ILE A 146     -17.823  35.951  -1.479  1.00  2.62           C  
ATOM   2304  C   ILE A 146     -17.329  36.980  -2.491  1.00  2.62           C  
ATOM   2305  O   ILE A 146     -16.315  37.615  -2.243  1.00  2.62           O  
ATOM   2306  CB  ILE A 146     -17.310  36.413  -0.117  1.00  2.62           C  
ATOM   2307  CG1 ILE A 146     -17.637  35.404   0.887  1.00  2.62           C  
ATOM   2308  CG2 ILE A 146     -17.999  37.696   0.256  1.00  2.62           C  
ATOM   2309  CD1 ILE A 146     -19.062  35.249   1.019  1.00  2.62           C  
ATOM   2310  H   ILE A 146     -16.382  34.385  -1.661  1.00  2.62           H  
ATOM   2311  HA  ILE A 146     -18.905  35.952  -1.448  1.00  2.62           H  
ATOM   2312  HB  ILE A 146     -16.230  36.557  -0.150  1.00  2.62           H  
ATOM   2313 1HG1 ILE A 146     -17.239  34.464   0.584  1.00  2.62           H  
ATOM   2314 2HG1 ILE A 146     -17.196  35.677   1.837  1.00  2.62           H  
ATOM   2315 1HG2 ILE A 146     -17.652  38.037   1.230  1.00  2.62           H  
ATOM   2316 2HG2 ILE A 146     -17.796  38.440  -0.490  1.00  2.62           H  
ATOM   2317 3HG2 ILE A 146     -19.071  37.531   0.299  1.00  2.62           H  
ATOM   2318 1HD1 ILE A 146     -19.312  34.496   1.732  1.00  2.62           H  
ATOM   2319 2HD1 ILE A 146     -19.483  36.200   1.334  1.00  2.62           H  
ATOM   2320 3HD1 ILE A 146     -19.468  34.976   0.077  1.00  2.62           H  
ATOM   2321  N   PRO A 147     -18.015  37.195  -3.618  1.00  2.98           N  
ATOM   2322  CA  PRO A 147     -17.657  38.140  -4.659  1.00  2.98           C  
ATOM   2323  C   PRO A 147     -18.012  39.561  -4.226  1.00  2.98           C  
ATOM   2324  O   PRO A 147     -19.063  40.095  -4.583  1.00  2.98           O  
ATOM   2325  CB  PRO A 147     -18.461  37.632  -5.860  1.00  2.98           C  
ATOM   2326  CG  PRO A 147     -19.684  37.011  -5.256  1.00  2.98           C  
ATOM   2327  CD  PRO A 147     -19.223  36.406  -3.936  1.00  2.98           C  
ATOM   2328  HA  PRO A 147     -16.579  38.074  -4.838  1.00  2.98           H  
ATOM   2329 1HB  PRO A 147     -18.696  38.473  -6.530  1.00  2.98           H  
ATOM   2330 2HB  PRO A 147     -17.862  36.918  -6.440  1.00  2.98           H  
ATOM   2331 1HG  PRO A 147     -20.451  37.765  -5.133  1.00  2.98           H  
ATOM   2332 2HG  PRO A 147     -20.101  36.256  -5.938  1.00  2.98           H  
ATOM   2333 1HD  PRO A 147     -20.010  36.553  -3.202  1.00  2.98           H  
ATOM   2334 2HD  PRO A 147     -18.986  35.359  -4.083  1.00  2.98           H  
ATOM   2335  N   LYS A 148     -17.145  40.127  -3.394  1.00  3.42           N  
ATOM   2336  CA  LYS A 148     -17.333  41.440  -2.767  1.00  3.42           C  
ATOM   2337  C   LYS A 148     -17.370  42.572  -3.787  1.00  3.42           C  
ATOM   2338  O   LYS A 148     -16.974  42.397  -4.939  1.00  3.42           O  
ATOM   2339  CB  LYS A 148     -16.217  41.705  -1.764  1.00  3.42           C  
ATOM   2340  CG  LYS A 148     -16.229  40.782  -0.587  1.00  3.42           C  
ATOM   2341  CD  LYS A 148     -15.131  41.078   0.402  1.00  3.42           C  
ATOM   2342  CE  LYS A 148     -15.187  40.092   1.565  1.00  3.42           C  
ATOM   2343  NZ  LYS A 148     -14.086  40.316   2.541  1.00  3.42           N  
ATOM   2344  H   LYS A 148     -16.294  39.585  -3.172  1.00  3.42           H  
ATOM   2345  HA  LYS A 148     -18.287  41.433  -2.239  1.00  3.42           H  
ATOM   2346 1HB  LYS A 148     -15.259  41.554  -2.262  1.00  3.42           H  
ATOM   2347 2HB  LYS A 148     -16.252  42.734  -1.414  1.00  3.42           H  
ATOM   2348 1HG  LYS A 148     -17.199  40.811  -0.088  1.00  3.42           H  
ATOM   2349 2HG  LYS A 148     -16.054  39.779  -0.964  1.00  3.42           H  
ATOM   2350 1HD  LYS A 148     -14.163  40.990  -0.100  1.00  3.42           H  
ATOM   2351 2HD  LYS A 148     -15.238  42.093   0.783  1.00  3.42           H  
ATOM   2352 1HE  LYS A 148     -16.146  40.202   2.079  1.00  3.42           H  
ATOM   2353 2HE  LYS A 148     -15.113  39.074   1.174  1.00  3.42           H  
ATOM   2354 1HZ  LYS A 148     -14.165  39.646   3.293  1.00  3.42           H  
ATOM   2355 2HZ  LYS A 148     -13.194  40.204   2.081  1.00  3.42           H  
ATOM   2356 3HZ  LYS A 148     -14.155  41.248   2.915  1.00  3.42           H  
ATOM   2357  N   ILE A 149     -17.810  43.755  -3.355  1.00  3.86           N  
ATOM   2358  CA  ILE A 149     -17.888  44.935  -4.227  1.00  3.86           C  
ATOM   2359  C   ILE A 149     -16.545  45.316  -4.856  1.00  3.86           C  
ATOM   2360  O   ILE A 149     -16.496  45.911  -5.930  1.00  3.86           O  
ATOM   2361  CB  ILE A 149     -18.460  46.141  -3.458  1.00  3.86           C  
ATOM   2362  CG1 ILE A 149     -18.851  47.244  -4.447  1.00  3.86           C  
ATOM   2363  CG2 ILE A 149     -17.451  46.682  -2.459  1.00  3.86           C  
ATOM   2364  CD1 ILE A 149     -19.942  46.843  -5.421  1.00  3.86           C  
ATOM   2365  H   ILE A 149     -18.132  43.843  -2.402  1.00  3.86           H  
ATOM   2366  HA  ILE A 149     -18.582  44.703  -5.033  1.00  3.86           H  
ATOM   2367  HB  ILE A 149     -19.341  45.838  -2.913  1.00  3.86           H  
ATOM   2368 1HG1 ILE A 149     -19.198  48.102  -3.882  1.00  3.86           H  
ATOM   2369 2HG1 ILE A 149     -17.971  47.538  -5.016  1.00  3.86           H  
ATOM   2370 1HG2 ILE A 149     -17.889  47.520  -1.922  1.00  3.86           H  
ATOM   2371 2HG2 ILE A 149     -17.182  45.906  -1.760  1.00  3.86           H  
ATOM   2372 3HG2 ILE A 149     -16.560  47.025  -2.976  1.00  3.86           H  
ATOM   2373 1HD1 ILE A 149     -20.166  47.682  -6.082  1.00  3.86           H  
ATOM   2374 2HD1 ILE A 149     -19.598  45.995  -6.014  1.00  3.86           H  
ATOM   2375 3HD1 ILE A 149     -20.825  46.558  -4.899  1.00  3.86           H  
ATOM   2376  N   ASN A 150     -15.452  44.959  -4.183  1.00  4.25           N  
ATOM   2377  CA  ASN A 150     -14.101  45.225  -4.660  1.00  4.25           C  
ATOM   2378  C   ASN A 150     -13.577  44.082  -5.538  1.00  4.25           C  
ATOM   2379  O   ASN A 150     -12.397  44.042  -5.889  1.00  4.25           O  
ATOM   2380  CB  ASN A 150     -13.196  45.495  -3.479  1.00  4.25           C  
ATOM   2381  CG  ASN A 150     -13.012  44.306  -2.570  1.00  4.25           C  
ATOM   2382  OD1 ASN A 150     -13.384  43.157  -2.854  1.00  4.25           O  
ATOM   2383  ND2 ASN A 150     -12.433  44.577  -1.427  1.00  4.25           N  
ATOM   2384  H   ASN A 150     -15.574  44.483  -3.304  1.00  4.25           H  
ATOM   2385  HA  ASN A 150     -14.128  46.120  -5.283  1.00  4.25           H  
ATOM   2386 1HB  ASN A 150     -12.216  45.804  -3.844  1.00  4.25           H  
ATOM   2387 2HB  ASN A 150     -13.602  46.322  -2.897  1.00  4.25           H  
ATOM   2388 1HD2 ASN A 150     -12.280  43.851  -0.760  1.00  4.25           H  
ATOM   2389 2HD2 ASN A 150     -12.148  45.515  -1.220  1.00  4.25           H  
ATOM   2390  N   ASN A 151     -14.479  43.157  -5.878  1.00  4.51           N  
ATOM   2391  CA  ASN A 151     -14.275  41.978  -6.709  1.00  4.51           C  
ATOM   2392  C   ASN A 151     -13.360  40.916  -6.116  1.00  4.51           C  
ATOM   2393  O   ASN A 151     -12.934  40.001  -6.825  1.00  4.51           O  
ATOM   2394  CB  ASN A 151     -13.788  42.378  -8.090  1.00  4.51           C  
ATOM   2395  CG  ASN A 151     -14.803  43.210  -8.840  1.00  4.51           C  
ATOM   2396  OD1 ASN A 151     -15.986  42.857  -8.927  1.00  4.51           O  
ATOM   2397  ND2 ASN A 151     -14.358  44.316  -9.380  1.00  4.51           N  
ATOM   2398  H   ASN A 151     -15.425  43.260  -5.526  1.00  4.51           H  
ATOM   2399  HA  ASN A 151     -15.251  41.503  -6.830  1.00  4.51           H  
ATOM   2400 1HB  ASN A 151     -12.854  42.927  -8.027  1.00  4.51           H  
ATOM   2401 2HB  ASN A 151     -13.589  41.475  -8.668  1.00  4.51           H  
ATOM   2402 1HD2 ASN A 151     -14.983  44.912  -9.886  1.00  4.51           H  
ATOM   2403 2HD2 ASN A 151     -13.395  44.567  -9.282  1.00  4.51           H  
ATOM   2404  N   LYS A 152     -13.096  40.974  -4.815  1.00  4.62           N  
ATOM   2405  CA  LYS A 152     -12.323  39.898  -4.223  1.00  4.62           C  
ATOM   2406  C   LYS A 152     -13.246  38.744  -3.862  1.00  4.62           C  
ATOM   2407  O   LYS A 152     -14.348  38.947  -3.359  1.00  4.62           O  
ATOM   2408  CB  LYS A 152     -11.531  40.382  -3.013  1.00  4.62           C  
ATOM   2409  CG  LYS A 152     -10.440  41.395  -3.382  1.00  4.62           C  
ATOM   2410  CD  LYS A 152      -9.617  41.825  -2.179  1.00  4.62           C  
ATOM   2411  CE  LYS A 152      -8.543  42.831  -2.587  1.00  4.62           C  
ATOM   2412  NZ  LYS A 152      -7.694  43.250  -1.431  1.00  4.62           N  
ATOM   2413  H   LYS A 152     -13.407  41.760  -4.245  1.00  4.62           H  
ATOM   2414  HA  LYS A 152     -11.609  39.532  -4.961  1.00  4.62           H  
ATOM   2415 1HB  LYS A 152     -12.207  40.846  -2.295  1.00  4.62           H  
ATOM   2416 2HB  LYS A 152     -11.058  39.532  -2.523  1.00  4.62           H  
ATOM   2417 1HG  LYS A 152      -9.777  40.951  -4.125  1.00  4.62           H  
ATOM   2418 2HG  LYS A 152     -10.908  42.278  -3.829  1.00  4.62           H  
ATOM   2419 1HD  LYS A 152     -10.274  42.287  -1.442  1.00  4.62           H  
ATOM   2420 2HD  LYS A 152      -9.142  40.956  -1.727  1.00  4.62           H  
ATOM   2421 1HE  LYS A 152      -7.907  42.383  -3.348  1.00  4.62           H  
ATOM   2422 2HE  LYS A 152      -9.028  43.714  -3.006  1.00  4.62           H  
ATOM   2423 1HZ  LYS A 152      -7.000  43.914  -1.746  1.00  4.62           H  
ATOM   2424 2HZ  LYS A 152      -8.271  43.678  -0.722  1.00  4.62           H  
ATOM   2425 3HZ  LYS A 152      -7.231  42.440  -1.043  1.00  4.62           H  
ATOM   2426  N   LEU A 153     -12.788  37.537  -4.181  1.00  4.59           N  
ATOM   2427  CA  LEU A 153     -13.461  36.258  -3.941  1.00  4.59           C  
ATOM   2428  C   LEU A 153     -12.663  35.401  -2.970  1.00  4.59           C  
ATOM   2429  O   LEU A 153     -11.453  35.589  -2.836  1.00  4.59           O  
ATOM   2430  CB  LEU A 153     -13.668  35.490  -5.257  1.00  4.59           C  
ATOM   2431  CG  LEU A 153     -14.882  35.905  -6.140  1.00  4.59           C  
ATOM   2432  CD1 LEU A 153     -14.661  37.266  -6.791  1.00  4.59           C  
ATOM   2433  CD2 LEU A 153     -15.073  34.865  -7.214  1.00  4.59           C  
ATOM   2434  H   LEU A 153     -11.881  37.500  -4.621  1.00  4.59           H  
ATOM   2435  HA  LEU A 153     -14.435  36.457  -3.499  1.00  4.59           H  
ATOM   2436 1HB  LEU A 153     -12.772  35.601  -5.861  1.00  4.59           H  
ATOM   2437 2HB  LEU A 153     -13.783  34.430  -5.016  1.00  4.59           H  
ATOM   2438  HG  LEU A 153     -15.770  35.952  -5.521  1.00  4.59           H  
ATOM   2439 1HD1 LEU A 153     -15.523  37.517  -7.404  1.00  4.59           H  
ATOM   2440 2HD1 LEU A 153     -14.539  38.021  -6.051  1.00  4.59           H  
ATOM   2441 3HD1 LEU A 153     -13.770  37.233  -7.419  1.00  4.59           H  
ATOM   2442 1HD2 LEU A 153     -15.933  35.133  -7.828  1.00  4.59           H  
ATOM   2443 2HD2 LEU A 153     -14.180  34.821  -7.837  1.00  4.59           H  
ATOM   2444 3HD2 LEU A 153     -15.239  33.898  -6.763  1.00  4.59           H  
ATOM   2445  N   ILE A 154     -13.322  34.456  -2.301  1.00  4.45           N  
ATOM   2446  CA  ILE A 154     -12.593  33.561  -1.404  1.00  4.45           C  
ATOM   2447  C   ILE A 154     -12.644  32.141  -1.967  1.00  4.45           C  
ATOM   2448  O   ILE A 154     -13.385  31.872  -2.913  1.00  4.45           O  
ATOM   2449  CB  ILE A 154     -13.139  33.623   0.041  1.00  4.45           C  
ATOM   2450  CG1 ILE A 154     -14.556  33.147   0.107  1.00  4.45           C  
ATOM   2451  CG2 ILE A 154     -13.068  35.058   0.542  1.00  4.45           C  
ATOM   2452  CD1 ILE A 154     -15.096  32.982   1.532  1.00  4.45           C  
ATOM   2453  H   ILE A 154     -14.313  34.348  -2.431  1.00  4.45           H  
ATOM   2454  HA  ILE A 154     -11.548  33.865  -1.369  1.00  4.45           H  
ATOM   2455  HB  ILE A 154     -12.541  32.980   0.684  1.00  4.45           H  
ATOM   2456 1HG1 ILE A 154     -15.161  33.844  -0.407  1.00  4.45           H  
ATOM   2457 2HG1 ILE A 154     -14.623  32.176  -0.396  1.00  4.45           H  
ATOM   2458 1HG2 ILE A 154     -13.440  35.105   1.564  1.00  4.45           H  
ATOM   2459 2HG2 ILE A 154     -12.032  35.400   0.515  1.00  4.45           H  
ATOM   2460 3HG2 ILE A 154     -13.679  35.700  -0.094  1.00  4.45           H  
ATOM   2461 1HD1 ILE A 154     -16.126  32.628   1.496  1.00  4.45           H  
ATOM   2462 2HD1 ILE A 154     -14.488  32.251   2.063  1.00  4.45           H  
ATOM   2463 3HD1 ILE A 154     -15.058  33.937   2.055  1.00  4.45           H  
ATOM   2464  N   SER A 155     -11.786  31.271  -1.435  1.00  4.24           N  
ATOM   2465  CA  SER A 155     -11.617  29.898  -1.914  1.00  4.24           C  
ATOM   2466  C   SER A 155     -12.675  28.882  -1.493  1.00  4.24           C  
ATOM   2467  O   SER A 155     -13.473  29.113  -0.586  1.00  4.24           O  
ATOM   2468  CB  SER A 155     -10.261  29.388  -1.473  1.00  4.24           C  
ATOM   2469  OG  SER A 155     -10.212  29.244  -0.082  1.00  4.24           O  
ATOM   2470  H   SER A 155     -11.216  31.579  -0.661  1.00  4.24           H  
ATOM   2471  HA  SER A 155     -11.625  29.936  -3.004  1.00  4.24           H  
ATOM   2472 1HB  SER A 155     -10.060  28.425  -1.946  1.00  4.24           H  
ATOM   2473 2HB  SER A 155      -9.488  30.080  -1.799  1.00  4.24           H  
ATOM   2474  HG  SER A 155     -10.860  28.564   0.136  1.00  4.24           H  
ATOM   2475  N   GLU A 156     -12.609  27.723  -2.156  1.00  3.94           N  
ATOM   2476  CA  GLU A 156     -13.461  26.552  -1.937  1.00  3.94           C  
ATOM   2477  C   GLU A 156     -12.591  25.319  -1.700  1.00  3.94           C  
ATOM   2478  O   GLU A 156     -11.413  25.308  -2.064  1.00  3.94           O  
ATOM   2479  CB  GLU A 156     -14.357  26.300  -3.153  1.00  3.94           C  
ATOM   2480  CG  GLU A 156     -15.340  27.404  -3.463  1.00  3.94           C  
ATOM   2481  CD  GLU A 156     -16.173  27.134  -4.707  1.00  3.94           C  
ATOM   2482  OE1 GLU A 156     -15.619  27.138  -5.779  1.00  3.94           O  
ATOM   2483  OE2 GLU A 156     -17.356  26.935  -4.579  1.00  3.94           O  
ATOM   2484  H   GLU A 156     -11.912  27.649  -2.882  1.00  3.94           H  
ATOM   2485  HA  GLU A 156     -14.081  26.717  -1.053  1.00  3.94           H  
ATOM   2486 1HB  GLU A 156     -13.735  26.148  -4.034  1.00  3.94           H  
ATOM   2487 2HB  GLU A 156     -14.925  25.381  -2.999  1.00  3.94           H  
ATOM   2488 1HG  GLU A 156     -16.008  27.529  -2.606  1.00  3.94           H  
ATOM   2489 2HG  GLU A 156     -14.789  28.331  -3.596  1.00  3.94           H  
ATOM   2490  N   ILE A 157     -13.161  24.289  -1.089  1.00  3.55           N  
ATOM   2491  CA  ILE A 157     -12.455  23.035  -0.877  1.00  3.55           C  
ATOM   2492  C   ILE A 157     -12.390  22.253  -2.179  1.00  3.55           C  
ATOM   2493  O   ILE A 157     -13.396  22.093  -2.870  1.00  3.55           O  
ATOM   2494  CB  ILE A 157     -13.150  22.188   0.204  1.00  3.55           C  
ATOM   2495  CG1 ILE A 157     -13.102  22.930   1.538  1.00  3.55           C  
ATOM   2496  CG2 ILE A 157     -12.489  20.795   0.321  1.00  3.55           C  
ATOM   2497  CD1 ILE A 157     -13.962  22.307   2.600  1.00  3.55           C  
ATOM   2498  H   ILE A 157     -14.129  24.353  -0.796  1.00  3.55           H  
ATOM   2499  HA  ILE A 157     -11.438  23.252  -0.553  1.00  3.55           H  
ATOM   2500  HB  ILE A 157     -14.199  22.064  -0.060  1.00  3.55           H  
ATOM   2501 1HG1 ILE A 157     -12.072  22.954   1.893  1.00  3.55           H  
ATOM   2502 2HG1 ILE A 157     -13.443  23.955   1.381  1.00  3.55           H  
ATOM   2503 1HG2 ILE A 157     -12.996  20.211   1.084  1.00  3.55           H  
ATOM   2504 2HG2 ILE A 157     -12.555  20.269  -0.629  1.00  3.55           H  
ATOM   2505 3HG2 ILE A 157     -11.437  20.903   0.596  1.00  3.55           H  
ATOM   2506 1HD1 ILE A 157     -13.883  22.891   3.518  1.00  3.55           H  
ATOM   2507 2HD1 ILE A 157     -14.996  22.298   2.260  1.00  3.55           H  
ATOM   2508 3HD1 ILE A 157     -13.630  21.287   2.791  1.00  3.55           H  
ATOM   2509  N   ASN A 158     -11.203  21.779  -2.531  1.00  3.10           N  
ATOM   2510  CA  ASN A 158     -11.050  21.015  -3.758  1.00  3.10           C  
ATOM   2511  C   ASN A 158     -11.936  19.789  -3.689  1.00  3.10           C  
ATOM   2512  O   ASN A 158     -11.747  18.933  -2.826  1.00  3.10           O  
ATOM   2513  CB  ASN A 158      -9.601  20.613  -3.977  1.00  3.10           C  
ATOM   2514  CG  ASN A 158      -9.327  19.962  -5.354  1.00  3.10           C  
ATOM   2515  OD1 ASN A 158     -10.164  19.258  -5.964  1.00  3.10           O  
ATOM   2516  ND2 ASN A 158      -8.135  20.199  -5.850  1.00  3.10           N  
ATOM   2517  H   ASN A 158     -10.404  21.947  -1.936  1.00  3.10           H  
ATOM   2518  HA  ASN A 158     -11.386  21.626  -4.598  1.00  3.10           H  
ATOM   2519 1HB  ASN A 158      -8.966  21.495  -3.875  1.00  3.10           H  
ATOM   2520 2HB  ASN A 158      -9.306  19.910  -3.195  1.00  3.10           H  
ATOM   2521 1HD2 ASN A 158      -7.873  19.816  -6.737  1.00  3.10           H  
ATOM   2522 2HD2 ASN A 158      -7.484  20.765  -5.341  1.00  3.10           H  
ATOM   2523  N   GLY A 159     -12.878  19.680  -4.625  1.00  2.63           N  
ATOM   2524  CA  GLY A 159     -13.840  18.581  -4.652  1.00  2.63           C  
ATOM   2525  C   GLY A 159     -13.173  17.208  -4.705  1.00  2.63           C  
ATOM   2526  O   GLY A 159     -13.770  16.210  -4.297  1.00  2.63           O  
ATOM   2527  H   GLY A 159     -12.958  20.416  -5.312  1.00  2.63           H  
ATOM   2528 1HA  GLY A 159     -14.472  18.645  -3.767  1.00  2.63           H  
ATOM   2529 2HA  GLY A 159     -14.494  18.702  -5.515  1.00  2.63           H  
ATOM   2530  N   SER A 160     -11.915  17.159  -5.137  1.00  2.18           N  
ATOM   2531  CA  SER A 160     -11.175  15.912  -5.213  1.00  2.18           C  
ATOM   2532  C   SER A 160     -11.139  15.242  -3.843  1.00  2.18           C  
ATOM   2533  O   SER A 160     -11.189  14.020  -3.744  1.00  2.18           O  
ATOM   2534  CB  SER A 160      -9.752  16.173  -5.658  1.00  2.18           C  
ATOM   2535  OG  SER A 160      -9.713  16.720  -6.949  1.00  2.18           O  
ATOM   2536  H   SER A 160     -11.455  18.017  -5.430  1.00  2.18           H  
ATOM   2537  HA  SER A 160     -11.671  15.247  -5.922  1.00  2.18           H  
ATOM   2538 1HB  SER A 160      -9.266  16.849  -4.954  1.00  2.18           H  
ATOM   2539 2HB  SER A 160      -9.200  15.236  -5.643  1.00  2.18           H  
ATOM   2540  HG  SER A 160      -9.926  17.668  -6.825  1.00  2.18           H  
ATOM   2541  N   GLU A 161     -11.058  16.038  -2.772  1.00  1.80           N  
ATOM   2542  CA  GLU A 161     -10.975  15.481  -1.425  1.00  1.80           C  
ATOM   2543  C   GLU A 161     -12.249  14.720  -1.066  1.00  1.80           C  
ATOM   2544  O   GLU A 161     -12.224  13.768  -0.276  1.00  1.80           O  
ATOM   2545  CB  GLU A 161     -10.710  16.589  -0.395  1.00  1.80           C  
ATOM   2546  CG  GLU A 161      -9.320  17.231  -0.519  1.00  1.80           C  
ATOM   2547  CD  GLU A 161      -9.000  18.295   0.546  1.00  1.80           C  
ATOM   2548  OE1 GLU A 161      -9.851  18.628   1.334  1.00  1.80           O  
ATOM   2549  OE2 GLU A 161      -7.862  18.751   0.573  1.00  1.80           O  
ATOM   2550  H   GLU A 161     -11.087  17.051  -2.889  1.00  1.80           H  
ATOM   2551  HA  GLU A 161     -10.143  14.777  -1.395  1.00  1.80           H  
ATOM   2552 1HB  GLU A 161     -11.457  17.378  -0.511  1.00  1.80           H  
ATOM   2553 2HB  GLU A 161     -10.809  16.185   0.610  1.00  1.80           H  
ATOM   2554 1HG  GLU A 161      -8.570  16.443  -0.463  1.00  1.80           H  
ATOM   2555 2HG  GLU A 161      -9.251  17.689  -1.507  1.00  1.80           H  
ATOM   2556  N   LYS A 162     -13.375  15.137  -1.649  1.00  1.50           N  
ATOM   2557  CA  LYS A 162     -14.642  14.522  -1.334  1.00  1.50           C  
ATOM   2558  C   LYS A 162     -14.692  13.210  -2.091  1.00  1.50           C  
ATOM   2559  O   LYS A 162     -15.065  12.173  -1.537  1.00  1.50           O  
ATOM   2560  CB  LYS A 162     -15.784  15.441  -1.794  1.00  1.50           C  
ATOM   2561  CG  LYS A 162     -15.793  16.830  -1.131  1.00  1.50           C  
ATOM   2562  CD  LYS A 162     -16.140  16.753   0.317  1.00  1.50           C  
ATOM   2563  CE  LYS A 162     -16.091  18.107   1.003  1.00  1.50           C  
ATOM   2564  NZ  LYS A 162     -16.578  18.000   2.387  1.00  1.50           N  
ATOM   2565  H   LYS A 162     -13.351  15.871  -2.350  1.00  1.50           H  
ATOM   2566  HA  LYS A 162     -14.704  14.327  -0.267  1.00  1.50           H  
ATOM   2567 1HB  LYS A 162     -15.734  15.577  -2.873  1.00  1.50           H  
ATOM   2568 2HB  LYS A 162     -16.738  14.961  -1.573  1.00  1.50           H  
ATOM   2569 1HG  LYS A 162     -14.802  17.283  -1.240  1.00  1.50           H  
ATOM   2570 2HG  LYS A 162     -16.518  17.467  -1.637  1.00  1.50           H  
ATOM   2571 1HD  LYS A 162     -17.135  16.320   0.445  1.00  1.50           H  
ATOM   2572 2HD  LYS A 162     -15.415  16.112   0.806  1.00  1.50           H  
ATOM   2573 1HE  LYS A 162     -15.056  18.448   1.021  1.00  1.50           H  
ATOM   2574 2HE  LYS A 162     -16.696  18.838   0.462  1.00  1.50           H  
ATOM   2575 1HZ  LYS A 162     -16.523  18.876   2.876  1.00  1.50           H  
ATOM   2576 2HZ  LYS A 162     -17.543  17.688   2.376  1.00  1.50           H  
ATOM   2577 3HZ  LYS A 162     -16.035  17.313   2.892  1.00  1.50           H  
ATOM   2578  N   GLU A 163     -14.212  13.244  -3.338  1.00  1.28           N  
ATOM   2579  CA  GLU A 163     -14.219  12.051  -4.174  1.00  1.28           C  
ATOM   2580  C   GLU A 163     -13.280  10.993  -3.618  1.00  1.28           C  
ATOM   2581  O   GLU A 163     -13.582   9.801  -3.632  1.00  1.28           O  
ATOM   2582  CB  GLU A 163     -13.858  12.400  -5.617  1.00  1.28           C  
ATOM   2583  CG  GLU A 163     -14.937  13.224  -6.342  1.00  1.28           C  
ATOM   2584  CD  GLU A 163     -16.264  12.480  -6.471  1.00  1.28           C  
ATOM   2585  OE1 GLU A 163     -16.261  11.375  -6.956  1.00  1.28           O  
ATOM   2586  OE2 GLU A 163     -17.280  13.021  -6.068  1.00  1.28           O  
ATOM   2587  H   GLU A 163     -13.889  14.137  -3.718  1.00  1.28           H  
ATOM   2588  HA  GLU A 163     -15.217  11.635  -4.178  1.00  1.28           H  
ATOM   2589 1HB  GLU A 163     -12.929  12.973  -5.628  1.00  1.28           H  
ATOM   2590 2HB  GLU A 163     -13.686  11.485  -6.182  1.00  1.28           H  
ATOM   2591 1HG  GLU A 163     -15.101  14.146  -5.779  1.00  1.28           H  
ATOM   2592 2HG  GLU A 163     -14.573  13.494  -7.332  1.00  1.28           H  
ATOM   2593  N   GLU A 164     -12.150  11.409  -3.070  1.00  1.13           N  
ATOM   2594  CA  GLU A 164     -11.258  10.416  -2.510  1.00  1.13           C  
ATOM   2595  C   GLU A 164     -11.890   9.762  -1.273  1.00  1.13           C  
ATOM   2596  O   GLU A 164     -11.873   8.538  -1.136  1.00  1.13           O  
ATOM   2597  CB  GLU A 164      -9.914  11.079  -2.201  1.00  1.13           C  
ATOM   2598  CG  GLU A 164      -9.119  11.474  -3.472  1.00  1.13           C  
ATOM   2599  CD  GLU A 164      -8.561  10.301  -4.226  1.00  1.13           C  
ATOM   2600  OE1 GLU A 164      -7.825   9.567  -3.618  1.00  1.13           O  
ATOM   2601  OE2 GLU A 164      -8.848  10.139  -5.390  1.00  1.13           O  
ATOM   2602  H   GLU A 164     -11.900  12.397  -3.087  1.00  1.13           H  
ATOM   2603  HA  GLU A 164     -11.094   9.641  -3.257  1.00  1.13           H  
ATOM   2604 1HB  GLU A 164     -10.083  11.984  -1.614  1.00  1.13           H  
ATOM   2605 2HB  GLU A 164      -9.298  10.409  -1.611  1.00  1.13           H  
ATOM   2606 1HG  GLU A 164      -9.786  12.009  -4.139  1.00  1.13           H  
ATOM   2607 2HG  GLU A 164      -8.315  12.152  -3.193  1.00  1.13           H  
ATOM   2608  N   TYR A 165     -12.546  10.555  -0.414  1.00  1.04           N  
ATOM   2609  CA  TYR A 165     -13.174  10.017   0.801  1.00  1.04           C  
ATOM   2610  C   TYR A 165     -14.289   9.030   0.432  1.00  1.04           C  
ATOM   2611  O   TYR A 165     -14.481   8.001   1.083  1.00  1.04           O  
ATOM   2612  CB  TYR A 165     -13.724  11.125   1.671  1.00  1.04           C  
ATOM   2613  CG  TYR A 165     -14.117  10.690   3.116  1.00  1.04           C  
ATOM   2614  CD1 TYR A 165     -13.132  10.595   4.109  1.00  1.04           C  
ATOM   2615  CD2 TYR A 165     -15.419  10.370   3.446  1.00  1.04           C  
ATOM   2616  CE1 TYR A 165     -13.472  10.221   5.395  1.00  1.04           C  
ATOM   2617  CE2 TYR A 165     -15.721   9.993   4.735  1.00  1.04           C  
ATOM   2618  CZ  TYR A 165     -14.767   9.930   5.696  1.00  1.04           C  
ATOM   2619  OH  TYR A 165     -15.101   9.563   6.971  1.00  1.04           O  
ATOM   2620  H   TYR A 165     -12.563  11.566  -0.565  1.00  1.04           H  
ATOM   2621  HA  TYR A 165     -12.424   9.479   1.369  1.00  1.04           H  
ATOM   2622 1HB  TYR A 165     -12.984  11.920   1.740  1.00  1.04           H  
ATOM   2623 2HB  TYR A 165     -14.568  11.535   1.188  1.00  1.04           H  
ATOM   2624  HD1 TYR A 165     -12.098  10.832   3.876  1.00  1.04           H  
ATOM   2625  HD2 TYR A 165     -16.203  10.413   2.697  1.00  1.04           H  
ATOM   2626  HE1 TYR A 165     -12.725  10.161   6.164  1.00  1.04           H  
ATOM   2627  HE2 TYR A 165     -16.719   9.751   5.000  1.00  1.04           H  
ATOM   2628  HH  TYR A 165     -16.006   9.200   6.978  1.00  1.04           H  
ATOM   2629  N   LYS A 166     -15.026   9.349  -0.635  1.00  0.98           N  
ATOM   2630  CA  LYS A 166     -16.136   8.534  -1.135  1.00  0.98           C  
ATOM   2631  C   LYS A 166     -15.708   7.121  -1.546  1.00  0.98           C  
ATOM   2632  O   LYS A 166     -16.560   6.230  -1.670  1.00  0.98           O  
ATOM   2633  CB  LYS A 166     -16.827   9.250  -2.310  1.00  0.98           C  
ATOM   2634  CG  LYS A 166     -17.683  10.414  -1.845  1.00  0.98           C  
ATOM   2635  CD  LYS A 166     -18.137  11.386  -2.948  1.00  0.98           C  
ATOM   2636  CE  LYS A 166     -19.102  10.783  -3.928  1.00  0.98           C  
ATOM   2637  NZ  LYS A 166     -19.589  11.801  -4.898  1.00  0.98           N  
ATOM   2638  H   LYS A 166     -14.831  10.229  -1.113  1.00  0.98           H  
ATOM   2639  HA  LYS A 166     -16.863   8.435  -0.331  1.00  0.98           H  
ATOM   2640 1HB  LYS A 166     -16.075   9.634  -2.994  1.00  0.98           H  
ATOM   2641 2HB  LYS A 166     -17.447   8.553  -2.862  1.00  0.98           H  
ATOM   2642 1HG  LYS A 166     -18.570  10.018  -1.355  1.00  0.98           H  
ATOM   2643 2HG  LYS A 166     -17.111  10.965  -1.121  1.00  0.98           H  
ATOM   2644 1HD  LYS A 166     -18.626  12.237  -2.472  1.00  0.98           H  
ATOM   2645 2HD  LYS A 166     -17.287  11.759  -3.489  1.00  0.98           H  
ATOM   2646 1HE  LYS A 166     -18.601   9.988  -4.475  1.00  0.98           H  
ATOM   2647 2HE  LYS A 166     -19.950  10.372  -3.399  1.00  0.98           H  
ATOM   2648 1HZ  LYS A 166     -20.225  11.382  -5.550  1.00  0.98           H  
ATOM   2649 2HZ  LYS A 166     -20.057  12.541  -4.397  1.00  0.98           H  
ATOM   2650 3HZ  LYS A 166     -18.776  12.193  -5.407  1.00  0.98           H  
ATOM   2651  N   ASN A 167     -14.412   6.910  -1.797  1.00  0.94           N  
ATOM   2652  CA  ASN A 167     -13.937   5.595  -2.189  1.00  0.94           C  
ATOM   2653  C   ASN A 167     -13.395   4.785  -1.003  1.00  0.94           C  
ATOM   2654  O   ASN A 167     -12.871   3.687  -1.194  1.00  0.94           O  
ATOM   2655  CB  ASN A 167     -12.903   5.729  -3.283  1.00  0.94           C  
ATOM   2656  CG  ASN A 167     -13.525   6.195  -4.591  1.00  0.94           C  
ATOM   2657  OD1 ASN A 167     -14.632   5.768  -4.950  1.00  0.94           O  
ATOM   2658  ND2 ASN A 167     -12.835   7.052  -5.302  1.00  0.94           N  
ATOM   2659  H   ASN A 167     -13.724   7.654  -1.679  1.00  0.94           H  
ATOM   2660  HA  ASN A 167     -14.779   5.036  -2.592  1.00  0.94           H  
ATOM   2661 1HB  ASN A 167     -12.146   6.456  -2.973  1.00  0.94           H  
ATOM   2662 2HB  ASN A 167     -12.404   4.774  -3.438  1.00  0.94           H  
ATOM   2663 1HD2 ASN A 167     -13.201   7.397  -6.166  1.00  0.94           H  
ATOM   2664 2HD2 ASN A 167     -11.943   7.371  -4.976  1.00  0.94           H  
ATOM   2665  N   LEU A 168     -13.550   5.306   0.218  1.00  0.92           N  
ATOM   2666  CA  LEU A 168     -13.124   4.601   1.429  1.00  0.92           C  
ATOM   2667  C   LEU A 168     -14.168   3.588   1.865  1.00  0.92           C  
ATOM   2668  O   LEU A 168     -15.359   3.776   1.630  1.00  0.92           O  
ATOM   2669  CB  LEU A 168     -12.862   5.592   2.565  1.00  0.92           C  
ATOM   2670  CG  LEU A 168     -11.726   6.560   2.345  1.00  0.92           C  
ATOM   2671  CD1 LEU A 168     -11.706   7.505   3.466  1.00  0.92           C  
ATOM   2672  CD2 LEU A 168     -10.422   5.798   2.286  1.00  0.92           C  
ATOM   2673  H   LEU A 168     -13.975   6.226   0.330  1.00  0.92           H  
ATOM   2674  HA  LEU A 168     -12.199   4.064   1.216  1.00  0.92           H  
ATOM   2675 1HB  LEU A 168     -13.765   6.178   2.720  1.00  0.92           H  
ATOM   2676 2HB  LEU A 168     -12.659   5.028   3.479  1.00  0.92           H  
ATOM   2677  HG  LEU A 168     -11.881   7.111   1.416  1.00  0.92           H  
ATOM   2678 1HD1 LEU A 168     -10.906   8.224   3.346  1.00  0.92           H  
ATOM   2679 2HD1 LEU A 168     -12.657   8.008   3.488  1.00  0.92           H  
ATOM   2680 3HD1 LEU A 168     -11.559   6.948   4.376  1.00  0.92           H  
ATOM   2681 1HD2 LEU A 168      -9.606   6.489   2.144  1.00  0.92           H  
ATOM   2682 2HD2 LEU A 168     -10.279   5.254   3.221  1.00  0.92           H  
ATOM   2683 3HD2 LEU A 168     -10.451   5.090   1.456  1.00  0.92           H  
ATOM   2684  N   GLU A 169     -13.731   2.504   2.495  1.00  0.91           N  
ATOM   2685  CA  GLU A 169     -14.681   1.510   2.992  1.00  0.91           C  
ATOM   2686  C   GLU A 169     -14.792   1.528   4.512  1.00  0.91           C  
ATOM   2687  O   GLU A 169     -13.916   2.048   5.205  1.00  0.91           O  
ATOM   2688  CB  GLU A 169     -14.301   0.108   2.503  1.00  0.91           C  
ATOM   2689  CG  GLU A 169     -14.346  -0.056   0.978  1.00  0.91           C  
ATOM   2690  CD  GLU A 169     -14.040  -1.470   0.503  1.00  0.91           C  
ATOM   2691  OE1 GLU A 169     -13.821  -2.326   1.328  1.00  0.91           O  
ATOM   2692  OE2 GLU A 169     -14.024  -1.681  -0.688  1.00  0.91           O  
ATOM   2693  H   GLU A 169     -12.719   2.361   2.643  1.00  0.91           H  
ATOM   2694  HA  GLU A 169     -15.665   1.747   2.586  1.00  0.91           H  
ATOM   2695 1HB  GLU A 169     -13.287  -0.126   2.837  1.00  0.91           H  
ATOM   2696 2HB  GLU A 169     -14.970  -0.629   2.944  1.00  0.91           H  
ATOM   2697 1HG  GLU A 169     -15.338   0.228   0.626  1.00  0.91           H  
ATOM   2698 2HG  GLU A 169     -13.627   0.635   0.534  1.00  0.91           H  
ATOM   2699  N   LEU A 170     -15.833   0.882   5.041  1.00  0.89           N  
ATOM   2700  CA  LEU A 170     -15.992   0.776   6.490  1.00  0.89           C  
ATOM   2701  C   LEU A 170     -14.723   0.212   7.132  1.00  0.89           C  
ATOM   2702  O   LEU A 170     -14.340   0.620   8.223  1.00  0.89           O  
ATOM   2703  CB  LEU A 170     -17.217  -0.069   6.848  1.00  0.89           C  
ATOM   2704  CG  LEU A 170     -17.522  -0.193   8.359  1.00  0.89           C  
ATOM   2705  CD1 LEU A 170     -17.770   1.193   8.917  1.00  0.89           C  
ATOM   2706  CD2 LEU A 170     -18.765  -1.079   8.568  1.00  0.89           C  
ATOM   2707  H   LEU A 170     -16.524   0.472   4.430  1.00  0.89           H  
ATOM   2708  HA  LEU A 170     -16.154   1.767   6.888  1.00  0.89           H  
ATOM   2709 1HB  LEU A 170     -18.083   0.375   6.386  1.00  0.89           H  
ATOM   2710 2HB  LEU A 170     -17.090  -1.070   6.443  1.00  0.89           H  
ATOM   2711  HG  LEU A 170     -16.664  -0.629   8.878  1.00  0.89           H  
ATOM   2712 1HD1 LEU A 170     -17.980   1.127   9.979  1.00  0.89           H  
ATOM   2713 2HD1 LEU A 170     -16.889   1.810   8.764  1.00  0.89           H  
ATOM   2714 3HD1 LEU A 170     -18.619   1.633   8.398  1.00  0.89           H  
ATOM   2715 1HD2 LEU A 170     -18.985  -1.158   9.631  1.00  0.89           H  
ATOM   2716 2HD2 LEU A 170     -19.622  -0.636   8.054  1.00  0.89           H  
ATOM   2717 3HD2 LEU A 170     -18.581  -2.075   8.164  1.00  0.89           H  
ATOM   2718  N   LEU A 171     -14.075  -0.735   6.455  1.00  0.87           N  
ATOM   2719  CA  LEU A 171     -12.841  -1.340   6.943  1.00  0.87           C  
ATOM   2720  C   LEU A 171     -11.721  -0.315   7.145  1.00  0.87           C  
ATOM   2721  O   LEU A 171     -10.864  -0.497   8.009  1.00  0.87           O  
ATOM   2722  CB  LEU A 171     -12.372  -2.448   6.007  1.00  0.87           C  
ATOM   2723  CG  LEU A 171     -11.208  -3.284   6.543  1.00  0.87           C  
ATOM   2724  CD1 LEU A 171     -11.623  -3.933   7.872  1.00  0.87           C  
ATOM   2725  CD2 LEU A 171     -10.838  -4.341   5.519  1.00  0.87           C  
ATOM   2726  H   LEU A 171     -14.444  -1.031   5.563  1.00  0.87           H  
ATOM   2727  HA  LEU A 171     -13.043  -1.786   7.910  1.00  0.87           H  
ATOM   2728 1HB  LEU A 171     -13.205  -3.117   5.802  1.00  0.87           H  
ATOM   2729 2HB  LEU A 171     -12.053  -1.994   5.064  1.00  0.87           H  
ATOM   2730  HG  LEU A 171     -10.348  -2.636   6.733  1.00  0.87           H  
ATOM   2731 1HD1 LEU A 171     -10.794  -4.523   8.264  1.00  0.87           H  
ATOM   2732 2HD1 LEU A 171     -11.881  -3.154   8.587  1.00  0.87           H  
ATOM   2733 3HD1 LEU A 171     -12.480  -4.580   7.711  1.00  0.87           H  
ATOM   2734 1HD2 LEU A 171     -10.006  -4.939   5.896  1.00  0.87           H  
ATOM   2735 2HD2 LEU A 171     -11.697  -4.988   5.336  1.00  0.87           H  
ATOM   2736 3HD2 LEU A 171     -10.543  -3.856   4.586  1.00  0.87           H  
ATOM   2737  N   ASP A 172     -11.706   0.759   6.350  1.00  0.86           N  
ATOM   2738  CA  ASP A 172     -10.644   1.749   6.450  1.00  0.86           C  
ATOM   2739  C   ASP A 172     -10.963   2.653   7.616  1.00  0.86           C  
ATOM   2740  O   ASP A 172     -10.076   3.092   8.353  1.00  0.86           O  
ATOM   2741  CB  ASP A 172     -10.575   2.597   5.171  1.00  0.86           C  
ATOM   2742  CG  ASP A 172     -10.145   1.821   3.944  1.00  0.86           C  
ATOM   2743  OD1 ASP A 172      -9.078   1.218   3.984  1.00  0.86           O  
ATOM   2744  OD2 ASP A 172     -10.861   1.840   2.955  1.00  0.86           O  
ATOM   2745  H   ASP A 172     -12.458   0.919   5.691  1.00  0.86           H  
ATOM   2746  HA  ASP A 172      -9.693   1.249   6.629  1.00  0.86           H  
ATOM   2747 1HB  ASP A 172     -11.559   3.037   4.980  1.00  0.86           H  
ATOM   2748 2HB  ASP A 172      -9.883   3.425   5.323  1.00  0.86           H  
ATOM   2749  N   PHE A 173     -12.248   2.895   7.819  1.00  0.85           N  
ATOM   2750  CA  PHE A 173     -12.673   3.722   8.933  1.00  0.85           C  
ATOM   2751  C   PHE A 173     -12.370   2.979  10.232  1.00  0.85           C  
ATOM   2752  O   PHE A 173     -11.891   3.551  11.216  1.00  0.85           O  
ATOM   2753  CB  PHE A 173     -14.165   3.986   8.829  1.00  0.85           C  
ATOM   2754  CG  PHE A 173     -14.514   4.809   7.679  1.00  0.85           C  
ATOM   2755  CD1 PHE A 173     -15.699   4.609   7.018  1.00  0.85           C  
ATOM   2756  CD2 PHE A 173     -13.653   5.774   7.226  1.00  0.85           C  
ATOM   2757  CE1 PHE A 173     -16.010   5.339   5.924  1.00  0.85           C  
ATOM   2758  CE2 PHE A 173     -13.968   6.519   6.139  1.00  0.85           C  
ATOM   2759  CZ  PHE A 173     -15.141   6.304   5.478  1.00  0.85           C  
ATOM   2760  H   PHE A 173     -12.932   2.510   7.162  1.00  0.85           H  
ATOM   2761  HA  PHE A 173     -12.119   4.660   8.915  1.00  0.85           H  
ATOM   2762 1HB  PHE A 173     -14.695   3.047   8.747  1.00  0.85           H  
ATOM   2763 2HB  PHE A 173     -14.519   4.473   9.724  1.00  0.85           H  
ATOM   2764  HD1 PHE A 173     -16.383   3.853   7.374  1.00  0.85           H  
ATOM   2765  HD2 PHE A 173     -12.717   5.936   7.748  1.00  0.85           H  
ATOM   2766  HE1 PHE A 173     -16.943   5.156   5.411  1.00  0.85           H  
ATOM   2767  HE2 PHE A 173     -13.292   7.283   5.794  1.00  0.85           H  
ATOM   2768  HZ  PHE A 173     -15.378   6.899   4.606  1.00  0.85           H  
ATOM   2769  N   LEU A 174     -12.621   1.672  10.201  1.00  0.85           N  
ATOM   2770  CA  LEU A 174     -12.436   0.814  11.347  1.00  0.85           C  
ATOM   2771  C   LEU A 174     -10.956   0.710  11.729  1.00  0.85           C  
ATOM   2772  O   LEU A 174     -10.612   0.850  12.900  1.00  0.85           O  
ATOM   2773  CB  LEU A 174     -13.008  -0.563  11.026  1.00  0.85           C  
ATOM   2774  CG  LEU A 174     -12.980  -1.558  12.120  1.00  0.85           C  
ATOM   2775  CD1 LEU A 174     -13.810  -1.008  13.259  1.00  0.85           C  
ATOM   2776  CD2 LEU A 174     -13.540  -2.864  11.610  1.00  0.85           C  
ATOM   2777  H   LEU A 174     -13.015   1.267   9.354  1.00  0.85           H  
ATOM   2778  HA  LEU A 174     -12.982   1.234  12.184  1.00  0.85           H  
ATOM   2779 1HB  LEU A 174     -14.043  -0.443  10.700  1.00  0.85           H  
ATOM   2780 2HB  LEU A 174     -12.439  -0.978  10.196  1.00  0.85           H  
ATOM   2781  HG  LEU A 174     -11.963  -1.712  12.468  1.00  0.85           H  
ATOM   2782 1HD1 LEU A 174     -13.827  -1.707  14.065  1.00  0.85           H  
ATOM   2783 2HD1 LEU A 174     -13.385  -0.068  13.601  1.00  0.85           H  
ATOM   2784 3HD1 LEU A 174     -14.822  -0.840  12.912  1.00  0.85           H  
ATOM   2785 1HD2 LEU A 174     -13.543  -3.597  12.405  1.00  0.85           H  
ATOM   2786 2HD2 LEU A 174     -14.555  -2.703  11.262  1.00  0.85           H  
ATOM   2787 3HD2 LEU A 174     -12.927  -3.224  10.789  1.00  0.85           H  
ATOM   2788  N   GLU A 175     -10.070   0.479  10.746  1.00  0.87           N  
ATOM   2789  CA  GLU A 175      -8.631   0.419  11.028  1.00  0.87           C  
ATOM   2790  C   GLU A 175      -8.060   1.770  11.461  1.00  0.87           C  
ATOM   2791  O   GLU A 175      -7.234   1.837  12.376  1.00  0.87           O  
ATOM   2792  CB  GLU A 175      -7.865  -0.136   9.823  1.00  0.87           C  
ATOM   2793  CG  GLU A 175      -8.047  -1.640   9.621  1.00  0.87           C  
ATOM   2794  CD  GLU A 175      -7.404  -2.423  10.760  1.00  0.87           C  
ATOM   2795  OE1 GLU A 175      -6.244  -2.210  11.007  1.00  0.87           O  
ATOM   2796  OE2 GLU A 175      -8.071  -3.199  11.410  1.00  0.87           O  
ATOM   2797  H   GLU A 175     -10.392   0.332   9.788  1.00  0.87           H  
ATOM   2798  HA  GLU A 175      -8.485  -0.275  11.854  1.00  0.87           H  
ATOM   2799 1HB  GLU A 175      -8.209   0.368   8.914  1.00  0.87           H  
ATOM   2800 2HB  GLU A 175      -6.801   0.072   9.934  1.00  0.87           H  
ATOM   2801 1HG  GLU A 175      -9.115  -1.868   9.584  1.00  0.87           H  
ATOM   2802 2HG  GLU A 175      -7.603  -1.936   8.672  1.00  0.87           H  
ATOM   2803  N   TYR A 176      -8.564   2.854  10.864  1.00  0.91           N  
ATOM   2804  CA  TYR A 176      -8.162   4.213  11.208  1.00  0.91           C  
ATOM   2805  C   TYR A 176      -8.250   4.427  12.712  1.00  0.91           C  
ATOM   2806  O   TYR A 176      -7.344   4.991  13.319  1.00  0.91           O  
ATOM   2807  CB  TYR A 176      -8.985   5.235  10.427  1.00  0.91           C  
ATOM   2808  CG  TYR A 176      -8.702   6.649  10.766  1.00  0.91           C  
ATOM   2809  CD1 TYR A 176      -7.581   7.266  10.283  1.00  0.91           C  
ATOM   2810  CD2 TYR A 176      -9.581   7.333  11.547  1.00  0.91           C  
ATOM   2811  CE1 TYR A 176      -7.328   8.577  10.599  1.00  0.91           C  
ATOM   2812  CE2 TYR A 176      -9.343   8.641  11.862  1.00  0.91           C  
ATOM   2813  CZ  TYR A 176      -8.219   9.263  11.396  1.00  0.91           C  
ATOM   2814  OH  TYR A 176      -7.981  10.554  11.725  1.00  0.91           O  
ATOM   2815  H   TYR A 176      -9.238   2.747  10.105  1.00  0.91           H  
ATOM   2816  HA  TYR A 176      -7.117   4.340  10.923  1.00  0.91           H  
ATOM   2817 1HB  TYR A 176      -8.798   5.099   9.366  1.00  0.91           H  
ATOM   2818 2HB  TYR A 176     -10.038   5.059  10.591  1.00  0.91           H  
ATOM   2819  HD1 TYR A 176      -6.896   6.711   9.661  1.00  0.91           H  
ATOM   2820  HD2 TYR A 176     -10.454   6.826  11.923  1.00  0.91           H  
ATOM   2821  HE1 TYR A 176      -6.432   9.064  10.223  1.00  0.91           H  
ATOM   2822  HE2 TYR A 176     -10.034   9.174  12.494  1.00  0.91           H  
ATOM   2823  HH  TYR A 176      -7.231  10.895  11.215  1.00  0.91           H  
ATOM   2824  N   ILE A 177      -9.313   3.921  13.331  1.00  0.94           N  
ATOM   2825  CA  ILE A 177      -9.536   4.060  14.771  1.00  0.94           C  
ATOM   2826  C   ILE A 177      -8.357   3.658  15.665  1.00  0.94           C  
ATOM   2827  O   ILE A 177      -8.249   4.158  16.788  1.00  0.94           O  
ATOM   2828  CB  ILE A 177     -10.757   3.291  15.213  1.00  0.94           C  
ATOM   2829  CG1 ILE A 177     -11.936   3.944  14.648  1.00  0.94           C  
ATOM   2830  CG2 ILE A 177     -10.832   3.256  16.701  1.00  0.94           C  
ATOM   2831  CD1 ILE A 177     -13.127   3.182  14.778  1.00  0.94           C  
ATOM   2832  H   ILE A 177     -10.032   3.470  12.758  1.00  0.94           H  
ATOM   2833  HA  ILE A 177      -9.758   5.098  14.967  1.00  0.94           H  
ATOM   2834  HB  ILE A 177     -10.712   2.278  14.836  1.00  0.94           H  
ATOM   2835 1HG1 ILE A 177     -12.097   4.884  15.138  1.00  0.94           H  
ATOM   2836 2HG1 ILE A 177     -11.755   4.127  13.596  1.00  0.94           H  
ATOM   2837 1HG2 ILE A 177     -11.718   2.705  16.999  1.00  0.94           H  
ATOM   2838 2HG2 ILE A 177      -9.943   2.761  17.096  1.00  0.94           H  
ATOM   2839 3HG2 ILE A 177     -10.886   4.274  17.079  1.00  0.94           H  
ATOM   2840 1HD1 ILE A 177     -13.878   3.766  14.317  1.00  0.94           H  
ATOM   2841 2HD1 ILE A 177     -13.014   2.235  14.270  1.00  0.94           H  
ATOM   2842 3HD1 ILE A 177     -13.360   3.010  15.831  1.00  0.94           H  
ATOM   2843  N   ASP A 178      -7.533   2.697  15.254  1.00  0.98           N  
ATOM   2844  CA  ASP A 178      -6.406   2.297  16.096  1.00  0.98           C  
ATOM   2845  C   ASP A 178      -5.102   3.068  15.799  1.00  0.98           C  
ATOM   2846  O   ASP A 178      -4.071   2.803  16.420  1.00  0.98           O  
ATOM   2847  CB  ASP A 178      -6.165   0.789  15.999  1.00  0.98           C  
ATOM   2848  CG  ASP A 178      -7.273  -0.037  16.702  1.00  0.98           C  
ATOM   2849  OD1 ASP A 178      -7.710   0.403  17.766  1.00  0.98           O  
ATOM   2850  OD2 ASP A 178      -7.659  -1.097  16.210  1.00  0.98           O  
ATOM   2851  H   ASP A 178      -7.632   2.301  14.317  1.00  0.98           H  
ATOM   2852  HA  ASP A 178      -6.675   2.508  17.129  1.00  0.98           H  
ATOM   2853 1HB  ASP A 178      -6.133   0.508  14.941  1.00  0.98           H  
ATOM   2854 2HB  ASP A 178      -5.198   0.543  16.435  1.00  0.98           H  
ATOM   2855  N   GLU A 179      -5.146   4.013  14.854  1.00  1.00           N  
ATOM   2856  CA  GLU A 179      -3.982   4.805  14.446  1.00  1.00           C  
ATOM   2857  C   GLU A 179      -4.312   6.314  14.452  1.00  1.00           C  
ATOM   2858  O   GLU A 179      -3.810   7.090  13.625  1.00  1.00           O  
ATOM   2859  CB  GLU A 179      -3.528   4.355  13.053  1.00  1.00           C  
ATOM   2860  CG  GLU A 179      -3.133   2.870  12.959  1.00  1.00           C  
ATOM   2861  CD  GLU A 179      -2.592   2.455  11.601  1.00  1.00           C  
ATOM   2862  OE1 GLU A 179      -3.264   2.663  10.617  1.00  1.00           O  
ATOM   2863  OE2 GLU A 179      -1.504   1.932  11.555  1.00  1.00           O  
ATOM   2864  H   GLU A 179      -6.027   4.209  14.380  1.00  1.00           H  
ATOM   2865  HA  GLU A 179      -3.175   4.630  15.157  1.00  1.00           H  
ATOM   2866 1HB  GLU A 179      -4.322   4.550  12.324  1.00  1.00           H  
ATOM   2867 2HB  GLU A 179      -2.665   4.927  12.766  1.00  1.00           H  
ATOM   2868 1HG  GLU A 179      -2.382   2.661  13.719  1.00  1.00           H  
ATOM   2869 2HG  GLU A 179      -4.012   2.265  13.182  1.00  1.00           H  
ATOM   2870  N   ILE A 180      -5.151   6.716  15.404  1.00  1.01           N  
ATOM   2871  CA  ILE A 180      -5.691   8.073  15.503  1.00  1.01           C  
ATOM   2872  C   ILE A 180      -4.765   9.163  16.067  1.00  1.01           C  
ATOM   2873  O   ILE A 180      -4.203   8.983  17.147  1.00  1.01           O  
ATOM   2874  CB  ILE A 180      -6.921   8.043  16.405  1.00  1.01           C  
ATOM   2875  CG1 ILE A 180      -7.813   7.150  15.874  1.00  1.01           C  
ATOM   2876  CG2 ILE A 180      -7.576   9.361  16.405  1.00  1.01           C  
ATOM   2877  CD1 ILE A 180      -8.192   7.572  14.570  1.00  1.01           C  
ATOM   2878  H   ILE A 180      -5.474   6.017  16.061  1.00  1.01           H  
ATOM   2879  HA  ILE A 180      -6.042   8.328  14.516  1.00  1.01           H  
ATOM   2880  HB  ILE A 180      -6.651   7.739  17.415  1.00  1.01           H  
ATOM   2881 1HG1 ILE A 180      -7.346   6.190  15.799  1.00  1.01           H  
ATOM   2882 2HG1 ILE A 180      -8.694   7.070  16.508  1.00  1.01           H  
ATOM   2883 1HG2 ILE A 180      -8.472   9.334  17.020  1.00  1.01           H  
ATOM   2884 2HG2 ILE A 180      -6.902  10.082  16.785  1.00  1.01           H  
ATOM   2885 3HG2 ILE A 180      -7.844   9.625  15.385  1.00  1.01           H  
ATOM   2886 1HD1 ILE A 180      -8.874   6.881  14.155  1.00  1.01           H  
ATOM   2887 2HD1 ILE A 180      -8.657   8.550  14.636  1.00  1.01           H  
ATOM   2888 3HD1 ILE A 180      -7.310   7.629  13.937  1.00  1.01           H  
ATOM   2889  N   PRO A 181      -4.575  10.296  15.348  1.00  1.00           N  
ATOM   2890  CA  PRO A 181      -3.838  11.475  15.779  1.00  1.00           C  
ATOM   2891  C   PRO A 181      -4.474  12.068  17.033  1.00  1.00           C  
ATOM   2892  O   PRO A 181      -5.703  12.094  17.157  1.00  1.00           O  
ATOM   2893  CB  PRO A 181      -3.983  12.434  14.586  1.00  1.00           C  
ATOM   2894  CG  PRO A 181      -4.244  11.542  13.398  1.00  1.00           C  
ATOM   2895  CD  PRO A 181      -5.050  10.387  13.936  1.00  1.00           C  
ATOM   2896  HA  PRO A 181      -2.787  11.205  15.958  1.00  1.00           H  
ATOM   2897 1HB  PRO A 181      -4.803  13.141  14.772  1.00  1.00           H  
ATOM   2898 2HB  PRO A 181      -3.068  13.034  14.475  1.00  1.00           H  
ATOM   2899 1HG  PRO A 181      -4.786  12.096  12.616  1.00  1.00           H  
ATOM   2900 2HG  PRO A 181      -3.293  11.219  12.951  1.00  1.00           H  
ATOM   2901 1HD  PRO A 181      -6.129  10.602  13.882  1.00  1.00           H  
ATOM   2902 2HD  PRO A 181      -4.755   9.503  13.346  1.00  1.00           H  
ATOM   2903  N   GLU A 182      -3.664  12.676  17.890  1.00  0.97           N  
ATOM   2904  CA  GLU A 182      -4.196  13.278  19.113  1.00  0.97           C  
ATOM   2905  C   GLU A 182      -5.244  14.347  18.821  1.00  0.97           C  
ATOM   2906  O   GLU A 182      -6.204  14.494  19.570  1.00  0.97           O  
ATOM   2907  CB  GLU A 182      -3.066  13.869  19.950  1.00  0.97           C  
ATOM   2908  CG  GLU A 182      -2.153  12.824  20.589  1.00  0.97           C  
ATOM   2909  CD  GLU A 182      -1.014  13.428  21.384  1.00  0.97           C  
ATOM   2910  OE1 GLU A 182      -0.846  14.624  21.339  1.00  0.97           O  
ATOM   2911  OE2 GLU A 182      -0.317  12.687  22.037  1.00  0.97           O  
ATOM   2912  H   GLU A 182      -2.666  12.668  17.733  1.00  0.97           H  
ATOM   2913  HA  GLU A 182      -4.673  12.496  19.696  1.00  0.97           H  
ATOM   2914 1HB  GLU A 182      -2.450  14.516  19.325  1.00  0.97           H  
ATOM   2915 2HB  GLU A 182      -3.486  14.485  20.746  1.00  0.97           H  
ATOM   2916 1HG  GLU A 182      -2.752  12.197  21.250  1.00  0.97           H  
ATOM   2917 2HG  GLU A 182      -1.747  12.187  19.803  1.00  0.97           H  
ATOM   2918  N   GLU A 183      -5.081  15.071  17.719  1.00  0.95           N  
ATOM   2919  CA  GLU A 183      -6.016  16.129  17.346  1.00  0.95           C  
ATOM   2920  C   GLU A 183      -7.434  15.587  17.121  1.00  0.95           C  
ATOM   2921  O   GLU A 183      -8.423  16.277  17.382  1.00  0.95           O  
ATOM   2922  CB  GLU A 183      -5.503  16.837  16.097  1.00  0.95           C  
ATOM   2923  CG  GLU A 183      -4.240  17.672  16.348  1.00  0.95           C  
ATOM   2924  CD  GLU A 183      -3.645  18.263  15.094  1.00  0.95           C  
ATOM   2925  OE1 GLU A 183      -4.027  17.844  14.019  1.00  0.95           O  
ATOM   2926  OE2 GLU A 183      -2.820  19.133  15.199  1.00  0.95           O  
ATOM   2927  H   GLU A 183      -4.276  14.889  17.139  1.00  0.95           H  
ATOM   2928  HA  GLU A 183      -6.056  16.853  18.163  1.00  0.95           H  
ATOM   2929 1HB  GLU A 183      -5.280  16.098  15.325  1.00  0.95           H  
ATOM   2930 2HB  GLU A 183      -6.278  17.497  15.710  1.00  0.95           H  
ATOM   2931 1HG  GLU A 183      -4.488  18.482  17.034  1.00  0.95           H  
ATOM   2932 2HG  GLU A 183      -3.497  17.040  16.834  1.00  0.95           H  
ATOM   2933  N   ILE A 184      -7.535  14.363  16.609  1.00  0.93           N  
ATOM   2934  CA  ILE A 184      -8.827  13.756  16.339  1.00  0.93           C  
ATOM   2935  C   ILE A 184      -9.406  13.251  17.631  1.00  0.93           C  
ATOM   2936  O   ILE A 184     -10.609  13.367  17.873  1.00  0.93           O  
ATOM   2937  CB  ILE A 184      -8.741  12.630  15.328  1.00  0.93           C  
ATOM   2938  CG1 ILE A 184      -8.247  13.166  13.996  1.00  0.93           C  
ATOM   2939  CG2 ILE A 184     -10.081  11.905  15.222  1.00  0.93           C  
ATOM   2940  CD1 ILE A 184      -9.094  14.270  13.427  1.00  0.93           C  
ATOM   2941  H   ILE A 184      -6.698  13.806  16.462  1.00  0.93           H  
ATOM   2942  HA  ILE A 184      -9.494  14.517  15.941  1.00  0.93           H  
ATOM   2943  HB  ILE A 184      -7.986  11.946  15.663  1.00  0.93           H  
ATOM   2944 1HG1 ILE A 184      -7.226  13.525  14.111  1.00  0.93           H  
ATOM   2945 2HG1 ILE A 184      -8.245  12.357  13.293  1.00  0.93           H  
ATOM   2946 1HG2 ILE A 184      -9.988  11.078  14.517  1.00  0.93           H  
ATOM   2947 2HG2 ILE A 184     -10.358  11.512  16.201  1.00  0.93           H  
ATOM   2948 3HG2 ILE A 184     -10.844  12.601  14.882  1.00  0.93           H  
ATOM   2949 1HD1 ILE A 184      -8.700  14.585  12.466  1.00  0.93           H  
ATOM   2950 2HD1 ILE A 184     -10.107  13.912  13.297  1.00  0.93           H  
ATOM   2951 3HD1 ILE A 184      -9.090  15.112  14.113  1.00  0.93           H  
ATOM   2952  N   ILE A 185      -8.546  12.692  18.477  1.00  0.92           N  
ATOM   2953  CA  ILE A 185      -9.017  12.204  19.758  1.00  0.92           C  
ATOM   2954  C   ILE A 185      -9.615  13.389  20.501  1.00  0.92           C  
ATOM   2955  O   ILE A 185     -10.693  13.276  21.082  1.00  0.92           O  
ATOM   2956  CB  ILE A 185      -7.888  11.571  20.584  1.00  0.92           C  
ATOM   2957  CG1 ILE A 185      -7.439  10.296  19.894  1.00  0.92           C  
ATOM   2958  CG2 ILE A 185      -8.393  11.293  22.005  1.00  0.92           C  
ATOM   2959  CD1 ILE A 185      -6.159   9.700  20.405  1.00  0.92           C  
ATOM   2960  H   ILE A 185      -7.561  12.605  18.213  1.00  0.92           H  
ATOM   2961  HA  ILE A 185      -9.796  11.461  19.596  1.00  0.92           H  
ATOM   2962  HB  ILE A 185      -7.037  12.248  20.623  1.00  0.92           H  
ATOM   2963 1HG1 ILE A 185      -8.229   9.553  19.973  1.00  0.92           H  
ATOM   2964 2HG1 ILE A 185      -7.291  10.536  18.870  1.00  0.92           H  
ATOM   2965 1HG2 ILE A 185      -7.597  10.844  22.594  1.00  0.92           H  
ATOM   2966 2HG2 ILE A 185      -8.703  12.230  22.475  1.00  0.92           H  
ATOM   2967 3HG2 ILE A 185      -9.243  10.613  21.968  1.00  0.92           H  
ATOM   2968 1HD1 ILE A 185      -5.919   8.808  19.821  1.00  0.92           H  
ATOM   2969 2HD1 ILE A 185      -5.353  10.416  20.303  1.00  0.92           H  
ATOM   2970 3HD1 ILE A 185      -6.273   9.431  21.451  1.00  0.92           H  
ATOM   2971  N   GLN A 186      -8.929  14.539  20.456  1.00  0.91           N  
ATOM   2972  CA  GLN A 186      -9.427  15.748  21.094  1.00  0.91           C  
ATOM   2973  C   GLN A 186     -10.762  16.188  20.480  1.00  0.91           C  
ATOM   2974  O   GLN A 186     -11.671  16.572  21.215  1.00  0.91           O  
ATOM   2975  CB  GLN A 186      -8.392  16.870  20.979  1.00  0.91           C  
ATOM   2976  CG  GLN A 186      -7.151  16.657  21.829  1.00  0.91           C  
ATOM   2977  CD  GLN A 186      -6.084  17.698  21.560  1.00  0.91           C  
ATOM   2978  OE1 GLN A 186      -6.192  18.504  20.629  1.00  0.91           O  
ATOM   2979  NE2 GLN A 186      -5.033  17.684  22.374  1.00  0.91           N  
ATOM   2980  H   GLN A 186      -8.028  14.563  19.981  1.00  0.91           H  
ATOM   2981  HA  GLN A 186      -9.591  15.536  22.150  1.00  0.91           H  
ATOM   2982 1HB  GLN A 186      -8.071  16.953  19.941  1.00  0.91           H  
ATOM   2983 2HB  GLN A 186      -8.844  17.817  21.260  1.00  0.91           H  
ATOM   2984 1HG  GLN A 186      -7.436  16.728  22.878  1.00  0.91           H  
ATOM   2985 2HG  GLN A 186      -6.739  15.674  21.629  1.00  0.91           H  
ATOM   2986 1HE2 GLN A 186      -4.289  18.340  22.245  1.00  0.91           H  
ATOM   2987 2HE2 GLN A 186      -4.980  17.010  23.112  1.00  0.91           H  
ATOM   2988  N   LEU A 187     -10.943  16.078  19.152  1.00  0.91           N  
ATOM   2989  CA  LEU A 187     -12.255  16.444  18.609  1.00  0.91           C  
ATOM   2990  C   LEU A 187     -13.335  15.545  19.195  1.00  0.91           C  
ATOM   2991  O   LEU A 187     -14.434  16.012  19.523  1.00  0.91           O  
ATOM   2992  CB  LEU A 187     -12.326  16.304  17.076  1.00  0.91           C  
ATOM   2993  CG  LEU A 187     -11.562  17.288  16.233  1.00  0.91           C  
ATOM   2994  CD1 LEU A 187     -11.645  16.848  14.764  1.00  0.91           C  
ATOM   2995  CD2 LEU A 187     -12.165  18.672  16.420  1.00  0.91           C  
ATOM   2996  H   LEU A 187     -10.177  15.798  18.537  1.00  0.91           H  
ATOM   2997  HA  LEU A 187     -12.472  17.475  18.884  1.00  0.91           H  
ATOM   2998 1HB  LEU A 187     -11.962  15.311  16.815  1.00  0.91           H  
ATOM   2999 2HB  LEU A 187     -13.372  16.363  16.779  1.00  0.91           H  
ATOM   3000  HG  LEU A 187     -10.517  17.295  16.531  1.00  0.91           H  
ATOM   3001 1HD1 LEU A 187     -11.090  17.548  14.156  1.00  0.91           H  
ATOM   3002 2HD1 LEU A 187     -11.225  15.861  14.659  1.00  0.91           H  
ATOM   3003 3HD1 LEU A 187     -12.684  16.831  14.444  1.00  0.91           H  
ATOM   3004 1HD2 LEU A 187     -11.621  19.391  15.807  1.00  0.91           H  
ATOM   3005 2HD2 LEU A 187     -13.216  18.657  16.114  1.00  0.91           H  
ATOM   3006 3HD2 LEU A 187     -12.096  18.959  17.470  1.00  0.91           H  
ATOM   3007  N   VAL A 188     -13.022  14.261  19.360  1.00  0.91           N  
ATOM   3008  CA  VAL A 188     -13.998  13.337  19.911  1.00  0.91           C  
ATOM   3009  C   VAL A 188     -14.249  13.620  21.395  1.00  0.91           C  
ATOM   3010  O   VAL A 188     -15.393  13.601  21.844  1.00  0.91           O  
ATOM   3011  CB  VAL A 188     -13.592  11.882  19.701  1.00  0.91           C  
ATOM   3012  CG1 VAL A 188     -14.602  10.996  20.437  1.00  0.91           C  
ATOM   3013  CG2 VAL A 188     -13.585  11.548  18.206  1.00  0.91           C  
ATOM   3014  H   VAL A 188     -12.102  13.925  19.065  1.00  0.91           H  
ATOM   3015  HA  VAL A 188     -14.933  13.479  19.373  1.00  0.91           H  
ATOM   3016  HB  VAL A 188     -12.599  11.710  20.122  1.00  0.91           H  
ATOM   3017 1HG1 VAL A 188     -14.346   9.962  20.293  1.00  0.91           H  
ATOM   3018 2HG1 VAL A 188     -14.593  11.235  21.500  1.00  0.91           H  
ATOM   3019 3HG1 VAL A 188     -15.594  11.172  20.036  1.00  0.91           H  
ATOM   3020 1HG2 VAL A 188     -13.302  10.514  18.080  1.00  0.91           H  
ATOM   3021 2HG2 VAL A 188     -14.579  11.709  17.789  1.00  0.91           H  
ATOM   3022 3HG2 VAL A 188     -12.867  12.186  17.692  1.00  0.91           H  
ATOM   3023  N   GLU A 189     -13.208  13.876  22.185  1.00  0.92           N  
ATOM   3024  CA  GLU A 189     -13.478  14.173  23.590  1.00  0.92           C  
ATOM   3025  C   GLU A 189     -14.328  15.444  23.709  1.00  0.92           C  
ATOM   3026  O   GLU A 189     -15.263  15.504  24.513  1.00  0.92           O  
ATOM   3027  CB  GLU A 189     -12.183  14.301  24.395  1.00  0.92           C  
ATOM   3028  CG  GLU A 189     -11.446  12.972  24.629  1.00  0.92           C  
ATOM   3029  CD  GLU A 189     -10.170  13.127  25.446  1.00  0.92           C  
ATOM   3030  OE1 GLU A 189      -9.796  14.242  25.727  1.00  0.92           O  
ATOM   3031  OE2 GLU A 189      -9.584  12.129  25.798  1.00  0.92           O  
ATOM   3032  H   GLU A 189     -12.260  13.864  21.813  1.00  0.92           H  
ATOM   3033  HA  GLU A 189     -14.047  13.350  24.011  1.00  0.92           H  
ATOM   3034 1HB  GLU A 189     -11.500  14.970  23.866  1.00  0.92           H  
ATOM   3035 2HB  GLU A 189     -12.396  14.746  25.357  1.00  0.92           H  
ATOM   3036 1HG  GLU A 189     -12.119  12.296  25.151  1.00  0.92           H  
ATOM   3037 2HG  GLU A 189     -11.207  12.525  23.661  1.00  0.92           H  
ATOM   3038  N   LYS A 190     -14.049  16.449  22.868  1.00  0.93           N  
ATOM   3039  CA  LYS A 190     -14.835  17.679  22.873  1.00  0.93           C  
ATOM   3040  C   LYS A 190     -16.270  17.375  22.458  1.00  0.93           C  
ATOM   3041  O   LYS A 190     -17.216  17.961  23.002  1.00  0.93           O  
ATOM   3042  CB  LYS A 190     -14.216  18.728  21.946  1.00  0.93           C  
ATOM   3043  CG  LYS A 190     -12.905  19.323  22.455  1.00  0.93           C  
ATOM   3044  CD  LYS A 190     -12.310  20.294  21.448  1.00  0.93           C  
ATOM   3045  CE  LYS A 190     -10.978  20.846  21.939  1.00  0.93           C  
ATOM   3046  NZ  LYS A 190     -10.352  21.765  20.946  1.00  0.93           N  
ATOM   3047  H   LYS A 190     -13.259  16.370  22.226  1.00  0.93           H  
ATOM   3048  HA  LYS A 190     -14.853  18.078  23.886  1.00  0.93           H  
ATOM   3049 1HB  LYS A 190     -14.016  18.274  20.974  1.00  0.93           H  
ATOM   3050 2HB  LYS A 190     -14.922  19.544  21.790  1.00  0.93           H  
ATOM   3051 1HG  LYS A 190     -13.091  19.854  23.388  1.00  0.93           H  
ATOM   3052 2HG  LYS A 190     -12.194  18.526  22.653  1.00  0.93           H  
ATOM   3053 1HD  LYS A 190     -12.150  19.771  20.501  1.00  0.93           H  
ATOM   3054 2HD  LYS A 190     -13.003  21.119  21.277  1.00  0.93           H  
ATOM   3055 1HE  LYS A 190     -11.137  21.386  22.870  1.00  0.93           H  
ATOM   3056 2HE  LYS A 190     -10.298  20.012  22.124  1.00  0.93           H  
ATOM   3057 1HZ  LYS A 190      -9.470  22.102  21.309  1.00  0.93           H  
ATOM   3058 2HZ  LYS A 190     -10.189  21.263  20.082  1.00  0.93           H  
ATOM   3059 3HZ  LYS A 190     -10.967  22.547  20.772  1.00  0.93           H  
ATOM   3060  N   THR A 191     -16.436  16.421  21.527  1.00  0.94           N  
ATOM   3061  CA  THR A 191     -17.749  16.015  21.062  1.00  0.94           C  
ATOM   3062  C   THR A 191     -18.552  15.479  22.218  1.00  0.94           C  
ATOM   3063  O   THR A 191     -19.704  15.872  22.429  1.00  0.94           O  
ATOM   3064  CB  THR A 191     -17.666  14.871  20.013  1.00  0.94           C  
ATOM   3065  OG1 THR A 191     -16.935  15.286  18.847  1.00  0.94           O  
ATOM   3066  CG2 THR A 191     -19.036  14.401  19.624  1.00  0.94           C  
ATOM   3067  H   THR A 191     -15.619  15.997  21.090  1.00  0.94           H  
ATOM   3068  HA  THR A 191     -18.259  16.875  20.670  1.00  0.94           H  
ATOM   3069  HB  THR A 191     -17.173  14.037  20.444  1.00  0.94           H  
ATOM   3070  HG1 THR A 191     -16.096  15.719  19.125  1.00  0.94           H  
ATOM   3071 1HG2 THR A 191     -18.953  13.573  18.921  1.00  0.94           H  
ATOM   3072 2HG2 THR A 191     -19.538  14.076  20.521  1.00  0.94           H  
ATOM   3073 3HG2 THR A 191     -19.598  15.194  19.168  1.00  0.94           H  
ATOM   3074  N   ILE A 192     -17.911  14.609  22.991  1.00  0.96           N  
ATOM   3075  CA  ILE A 192     -18.551  13.970  24.116  1.00  0.96           C  
ATOM   3076  C   ILE A 192     -18.946  14.968  25.177  1.00  0.96           C  
ATOM   3077  O   ILE A 192     -20.092  14.969  25.625  1.00  0.96           O  
ATOM   3078  CB  ILE A 192     -17.611  12.925  24.736  1.00  0.96           C  
ATOM   3079  CG1 ILE A 192     -17.408  11.769  23.778  1.00  0.96           C  
ATOM   3080  CG2 ILE A 192     -18.194  12.431  26.037  1.00  0.96           C  
ATOM   3081  CD1 ILE A 192     -16.251  10.842  24.152  1.00  0.96           C  
ATOM   3082  H   ILE A 192     -16.954  14.352  22.745  1.00  0.96           H  
ATOM   3083  HA  ILE A 192     -19.440  13.478  23.763  1.00  0.96           H  
ATOM   3084  HB  ILE A 192     -16.638  13.375  24.923  1.00  0.96           H  
ATOM   3085 1HG1 ILE A 192     -18.318  11.193  23.772  1.00  0.96           H  
ATOM   3086 2HG1 ILE A 192     -17.233  12.163  22.777  1.00  0.96           H  
ATOM   3087 1HG2 ILE A 192     -17.522  11.697  26.480  1.00  0.96           H  
ATOM   3088 2HG2 ILE A 192     -18.306  13.268  26.711  1.00  0.96           H  
ATOM   3089 3HG2 ILE A 192     -19.168  11.972  25.858  1.00  0.96           H  
ATOM   3090 1HD1 ILE A 192     -16.169  10.038  23.433  1.00  0.96           H  
ATOM   3091 2HD1 ILE A 192     -15.327  11.409  24.154  1.00  0.96           H  
ATOM   3092 3HD1 ILE A 192     -16.419  10.426  25.140  1.00  0.96           H  
ATOM   3093  N   TYR A 193     -18.033  15.851  25.560  1.00  0.98           N  
ATOM   3094  CA  TYR A 193     -18.354  16.800  26.612  1.00  0.98           C  
ATOM   3095  C   TYR A 193     -19.451  17.769  26.185  1.00  0.98           C  
ATOM   3096  O   TYR A 193     -20.361  18.097  26.956  1.00  0.98           O  
ATOM   3097  CB  TYR A 193     -17.097  17.545  27.033  1.00  0.98           C  
ATOM   3098  CG  TYR A 193     -16.103  16.626  27.710  1.00  0.98           C  
ATOM   3099  CD1 TYR A 193     -14.798  16.557  27.251  1.00  0.98           C  
ATOM   3100  CD2 TYR A 193     -16.509  15.821  28.760  1.00  0.98           C  
ATOM   3101  CE1 TYR A 193     -13.898  15.698  27.843  1.00  0.98           C  
ATOM   3102  CE2 TYR A 193     -15.610  14.957  29.355  1.00  0.98           C  
ATOM   3103  CZ  TYR A 193     -14.306  14.896  28.897  1.00  0.98           C  
ATOM   3104  OH  TYR A 193     -13.405  14.035  29.483  1.00  0.98           O  
ATOM   3105  H   TYR A 193     -17.099  15.830  25.143  1.00  0.98           H  
ATOM   3106  HA  TYR A 193     -18.721  16.244  27.470  1.00  0.98           H  
ATOM   3107 1HB  TYR A 193     -16.619  17.977  26.149  1.00  0.98           H  
ATOM   3108 2HB  TYR A 193     -17.349  18.354  27.713  1.00  0.98           H  
ATOM   3109  HD1 TYR A 193     -14.482  17.184  26.416  1.00  0.98           H  
ATOM   3110  HD2 TYR A 193     -17.538  15.868  29.114  1.00  0.98           H  
ATOM   3111  HE1 TYR A 193     -12.872  15.647  27.479  1.00  0.98           H  
ATOM   3112  HE2 TYR A 193     -15.929  14.322  30.182  1.00  0.98           H  
ATOM   3113  HH  TYR A 193     -12.557  14.102  29.029  1.00  0.98           H  
ATOM   3114  N   THR A 194     -19.409  18.200  24.936  1.00  1.00           N  
ATOM   3115  CA  THR A 194     -20.406  19.129  24.460  1.00  1.00           C  
ATOM   3116  C   THR A 194     -21.788  18.477  24.472  1.00  1.00           C  
ATOM   3117  O   THR A 194     -22.766  19.047  24.977  1.00  1.00           O  
ATOM   3118  CB  THR A 194     -20.046  19.576  23.043  1.00  1.00           C  
ATOM   3119  OG1 THR A 194     -18.765  20.209  23.060  1.00  1.00           O  
ATOM   3120  CG2 THR A 194     -21.049  20.521  22.523  1.00  1.00           C  
ATOM   3121  H   THR A 194     -18.657  17.916  24.308  1.00  1.00           H  
ATOM   3122  HA  THR A 194     -20.424  19.997  25.117  1.00  1.00           H  
ATOM   3123  HB  THR A 194     -19.999  18.702  22.388  1.00  1.00           H  
ATOM   3124  HG1 THR A 194     -18.073  19.509  23.130  1.00  1.00           H  
ATOM   3125 1HG2 THR A 194     -20.767  20.831  21.521  1.00  1.00           H  
ATOM   3126 2HG2 THR A 194     -22.013  20.030  22.508  1.00  1.00           H  
ATOM   3127 3HG2 THR A 194     -21.093  21.395  23.168  1.00  1.00           H  
ATOM   3128  N   ASN A 195     -21.869  17.255  23.952  1.00  1.03           N  
ATOM   3129  CA  ASN A 195     -23.155  16.602  23.893  1.00  1.03           C  
ATOM   3130  C   ASN A 195     -23.606  16.141  25.298  1.00  1.03           C  
ATOM   3131  O   ASN A 195     -24.809  16.102  25.594  1.00  1.03           O  
ATOM   3132  CB  ASN A 195     -23.124  15.555  22.798  1.00  1.03           C  
ATOM   3133  CG  ASN A 195     -23.031  16.308  21.405  1.00  1.03           C  
ATOM   3134  OD1 ASN A 195     -23.300  17.525  21.353  1.00  1.03           O  
ATOM   3135  ND2 ASN A 195     -22.686  15.623  20.345  1.00  1.03           N  
ATOM   3136  H   ASN A 195     -21.046  16.793  23.560  1.00  1.03           H  
ATOM   3137  HA  ASN A 195     -23.882  17.343  23.574  1.00  1.03           H  
ATOM   3138 1HB  ASN A 195     -22.251  14.905  22.923  1.00  1.03           H  
ATOM   3139 2HB  ASN A 195     -24.021  14.937  22.828  1.00  1.03           H  
ATOM   3140 1HD2 ASN A 195     -22.639  16.077  19.419  1.00  1.03           H  
ATOM   3141 2HD2 ASN A 195     -22.478  14.653  20.434  1.00  1.03           H  
ATOM   3142  N   ASN A 196     -22.644  15.881  26.208  1.00  1.07           N  
ATOM   3143  CA  ASN A 196     -22.997  15.547  27.588  1.00  1.07           C  
ATOM   3144  C   ASN A 196     -23.739  16.704  28.222  1.00  1.07           C  
ATOM   3145  O   ASN A 196     -24.645  16.506  29.022  1.00  1.07           O  
ATOM   3146  CB  ASN A 196     -21.798  15.291  28.476  1.00  1.07           C  
ATOM   3147  CG  ASN A 196     -21.110  14.015  28.328  1.00  1.07           C  
ATOM   3148  OD1 ASN A 196     -21.625  13.026  27.819  1.00  1.07           O  
ATOM   3149  ND2 ASN A 196     -19.896  13.998  28.811  1.00  1.07           N  
ATOM   3150  H   ASN A 196     -21.664  15.885  25.941  1.00  1.07           H  
ATOM   3151  HA  ASN A 196     -23.645  14.674  27.587  1.00  1.07           H  
ATOM   3152 1HB  ASN A 196     -21.072  16.080  28.309  1.00  1.07           H  
ATOM   3153 2HB  ASN A 196     -22.117  15.380  29.513  1.00  1.07           H  
ATOM   3154 1HD2 ASN A 196     -19.333  13.171  28.762  1.00  1.07           H  
ATOM   3155 2HD2 ASN A 196     -19.523  14.824  29.228  1.00  1.07           H  
ATOM   3156  N   ASN A 197     -23.357  17.929  27.881  1.00  1.15           N  
ATOM   3157  CA  ASN A 197     -24.047  19.066  28.455  1.00  1.15           C  
ATOM   3158  C   ASN A 197     -25.471  19.207  27.921  1.00  1.15           C  
ATOM   3159  O   ASN A 197     -26.383  19.537  28.676  1.00  1.15           O  
ATOM   3160  CB  ASN A 197     -23.233  20.320  28.246  1.00  1.15           C  
ATOM   3161  CG  ASN A 197     -22.034  20.356  29.171  1.00  1.15           C  
ATOM   3162  OD1 ASN A 197     -22.047  19.738  30.252  1.00  1.15           O  
ATOM   3163  ND2 ASN A 197     -21.005  21.056  28.771  1.00  1.15           N  
ATOM   3164  H   ASN A 197     -22.565  18.062  27.248  1.00  1.15           H  
ATOM   3165  HA  ASN A 197     -24.128  18.901  29.526  1.00  1.15           H  
ATOM   3166 1HB  ASN A 197     -22.881  20.358  27.213  1.00  1.15           H  
ATOM   3167 2HB  ASN A 197     -23.853  21.198  28.418  1.00  1.15           H  
ATOM   3168 1HD2 ASN A 197     -20.185  21.110  29.339  1.00  1.15           H  
ATOM   3169 2HD2 ASN A 197     -21.037  21.528  27.892  1.00  1.15           H  
ATOM   3170  N   LEU A 198     -25.704  18.866  26.652  1.00  1.26           N  
ATOM   3171  CA  LEU A 198     -27.057  19.024  26.097  1.00  1.26           C  
ATOM   3172  C   LEU A 198     -28.066  18.164  26.843  1.00  1.26           C  
ATOM   3173  O   LEU A 198     -29.177  18.598  27.167  1.00  1.26           O  
ATOM   3174  CB  LEU A 198     -27.093  18.570  24.646  1.00  1.26           C  
ATOM   3175  CG  LEU A 198     -26.336  19.378  23.678  1.00  1.26           C  
ATOM   3176  CD1 LEU A 198     -26.354  18.659  22.384  1.00  1.26           C  
ATOM   3177  CD2 LEU A 198     -26.953  20.749  23.545  1.00  1.26           C  
ATOM   3178  H   LEU A 198     -24.918  18.580  26.063  1.00  1.26           H  
ATOM   3179  HA  LEU A 198     -27.356  20.063  26.167  1.00  1.26           H  
ATOM   3180 1HB  LEU A 198     -26.709  17.551  24.593  1.00  1.26           H  
ATOM   3181 2HB  LEU A 198     -28.133  18.557  24.321  1.00  1.26           H  
ATOM   3182  HG  LEU A 198     -25.298  19.467  24.012  1.00  1.26           H  
ATOM   3183 1HD1 LEU A 198     -25.787  19.211  21.689  1.00  1.26           H  
ATOM   3184 2HD1 LEU A 198     -25.918  17.672  22.503  1.00  1.26           H  
ATOM   3185 3HD1 LEU A 198     -27.375  18.567  22.037  1.00  1.26           H  
ATOM   3186 1HD2 LEU A 198     -26.381  21.330  22.820  1.00  1.26           H  
ATOM   3187 2HD2 LEU A 198     -27.986  20.660  23.206  1.00  1.26           H  
ATOM   3188 3HD2 LEU A 198     -26.932  21.245  24.505  1.00  1.26           H  
ATOM   3189  N   ILE A 199     -27.642  16.956  27.186  1.00  1.42           N  
ATOM   3190  CA  ILE A 199     -28.503  16.013  27.889  1.00  1.42           C  
ATOM   3191  C   ILE A 199     -28.771  16.364  29.360  1.00  1.42           C  
ATOM   3192  O   ILE A 199     -29.543  15.667  30.025  1.00  1.42           O  
ATOM   3193  CB  ILE A 199     -27.990  14.574  27.721  1.00  1.42           C  
ATOM   3194  CG1 ILE A 199     -26.634  14.405  28.319  1.00  1.42           C  
ATOM   3195  CG2 ILE A 199     -27.949  14.253  26.285  1.00  1.42           C  
ATOM   3196  CD1 ILE A 199     -26.125  12.965  28.387  1.00  1.42           C  
ATOM   3197  H   ILE A 199     -26.700  16.671  26.898  1.00  1.42           H  
ATOM   3198  HA  ILE A 199     -29.469  16.034  27.386  1.00  1.42           H  
ATOM   3199  HB  ILE A 199     -28.661  13.889  28.225  1.00  1.42           H  
ATOM   3200 1HG1 ILE A 199     -25.959  14.966  27.701  1.00  1.42           H  
ATOM   3201 2HG1 ILE A 199     -26.628  14.835  29.323  1.00  1.42           H  
ATOM   3202 1HG2 ILE A 199     -27.601  13.231  26.145  1.00  1.42           H  
ATOM   3203 2HG2 ILE A 199     -28.956  14.366  25.882  1.00  1.42           H  
ATOM   3204 3HG2 ILE A 199     -27.267  14.940  25.777  1.00  1.42           H  
ATOM   3205 1HD1 ILE A 199     -25.122  12.963  28.809  1.00  1.42           H  
ATOM   3206 2HD1 ILE A 199     -26.779  12.378  29.016  1.00  1.42           H  
ATOM   3207 3HD1 ILE A 199     -26.097  12.538  27.382  1.00  1.42           H  
ATOM   3208  N   LYS A 200     -28.139  17.429  29.875  1.00  1.60           N  
ATOM   3209  CA  LYS A 200     -28.367  17.880  31.245  1.00  1.60           C  
ATOM   3210  C   LYS A 200     -29.519  18.886  31.337  1.00  1.60           C  
ATOM   3211  O   LYS A 200     -29.865  19.334  32.432  1.00  1.60           O  
ATOM   3212  CB  LYS A 200     -27.109  18.519  31.825  1.00  1.60           C  
ATOM   3213  CG  LYS A 200     -25.948  17.571  32.008  1.00  1.60           C  
ATOM   3214  CD  LYS A 200     -24.720  18.291  32.556  1.00  1.60           C  
ATOM   3215  CE  LYS A 200     -23.535  17.346  32.682  1.00  1.60           C  
ATOM   3216  NZ  LYS A 200     -22.314  18.049  33.178  1.00  1.60           N  
ATOM   3217  H   LYS A 200     -27.502  17.978  29.298  1.00  1.60           H  
ATOM   3218  HA  LYS A 200     -28.631  17.014  31.851  1.00  1.60           H  
ATOM   3219 1HB  LYS A 200     -26.779  19.324  31.169  1.00  1.60           H  
ATOM   3220 2HB  LYS A 200     -27.340  18.960  32.792  1.00  1.60           H  
ATOM   3221 1HG  LYS A 200     -26.235  16.778  32.697  1.00  1.60           H  
ATOM   3222 2HG  LYS A 200     -25.710  17.126  31.059  1.00  1.60           H  
ATOM   3223 1HD  LYS A 200     -24.449  19.112  31.890  1.00  1.60           H  
ATOM   3224 2HD  LYS A 200     -24.947  18.705  33.536  1.00  1.60           H  
ATOM   3225 1HE  LYS A 200     -23.788  16.545  33.372  1.00  1.60           H  
ATOM   3226 2HE  LYS A 200     -23.320  16.916  31.699  1.00  1.60           H  
ATOM   3227 1HZ  LYS A 200     -21.550  17.394  33.242  1.00  1.60           H  
ATOM   3228 2HZ  LYS A 200     -22.073  18.790  32.519  1.00  1.60           H  
ATOM   3229 3HZ  LYS A 200     -22.494  18.448  34.087  1.00  1.60           H  
ATOM   3230  N   GLY A 201     -30.092  19.265  30.192  1.00  1.79           N  
ATOM   3231  CA  GLY A 201     -31.177  20.240  30.174  1.00  1.79           C  
ATOM   3232  C   GLY A 201     -32.528  19.556  30.359  1.00  1.79           C  
ATOM   3233  O   GLY A 201     -32.609  18.460  30.909  1.00  1.79           O  
ATOM   3234  H   GLY A 201     -29.769  18.882  29.300  1.00  1.79           H  
ATOM   3235 1HA  GLY A 201     -31.024  20.979  30.960  1.00  1.79           H  
ATOM   3236 2HA  GLY A 201     -31.164  20.772  29.222  1.00  1.79           H  
ATOM   3237  N   ASP A 202     -33.601  20.225  29.947  1.00  1.95           N  
ATOM   3238  CA  ASP A 202     -34.948  19.678  30.110  1.00  1.95           C  
ATOM   3239  C   ASP A 202     -35.069  18.383  29.327  1.00  1.95           C  
ATOM   3240  O   ASP A 202     -34.439  18.242  28.278  1.00  1.95           O  
ATOM   3241  CB  ASP A 202     -36.003  20.666  29.619  1.00  1.95           C  
ATOM   3242  CG  ASP A 202     -36.140  21.894  30.518  1.00  1.95           C  
ATOM   3243  OD1 ASP A 202     -35.551  21.910  31.575  1.00  1.95           O  
ATOM   3244  OD2 ASP A 202     -36.835  22.803  30.136  1.00  1.95           O  
ATOM   3245  H   ASP A 202     -33.481  21.124  29.505  1.00  1.95           H  
ATOM   3246  HA  ASP A 202     -35.119  19.462  31.165  1.00  1.95           H  
ATOM   3247 1HB  ASP A 202     -35.751  20.995  28.611  1.00  1.95           H  
ATOM   3248 2HB  ASP A 202     -36.969  20.162  29.564  1.00  1.95           H  
ATOM   3249  N   PHE A 203     -35.883  17.441  29.798  1.00  2.07           N  
ATOM   3250  CA  PHE A 203     -35.989  16.215  29.024  1.00  2.07           C  
ATOM   3251  C   PHE A 203     -37.326  15.488  29.036  1.00  2.07           C  
ATOM   3252  O   PHE A 203     -38.109  15.515  29.992  1.00  2.07           O  
ATOM   3253  CB  PHE A 203     -34.892  15.253  29.482  1.00  2.07           C  
ATOM   3254  CG  PHE A 203     -34.956  14.867  30.942  1.00  2.07           C  
ATOM   3255  CD1 PHE A 203     -35.654  13.754  31.366  1.00  2.07           C  
ATOM   3256  CD2 PHE A 203     -34.288  15.623  31.892  1.00  2.07           C  
ATOM   3257  CE1 PHE A 203     -35.679  13.402  32.709  1.00  2.07           C  
ATOM   3258  CE2 PHE A 203     -34.316  15.281  33.226  1.00  2.07           C  
ATOM   3259  CZ  PHE A 203     -35.013  14.166  33.635  1.00  2.07           C  
ATOM   3260  H   PHE A 203     -36.390  17.569  30.661  1.00  2.07           H  
ATOM   3261  HA  PHE A 203     -35.791  16.471  27.985  1.00  2.07           H  
ATOM   3262 1HB  PHE A 203     -34.939  14.351  28.890  1.00  2.07           H  
ATOM   3263 2HB  PHE A 203     -33.918  15.709  29.295  1.00  2.07           H  
ATOM   3264  HD1 PHE A 203     -36.182  13.156  30.631  1.00  2.07           H  
ATOM   3265  HD2 PHE A 203     -33.728  16.496  31.574  1.00  2.07           H  
ATOM   3266  HE1 PHE A 203     -36.222  12.520  33.037  1.00  2.07           H  
ATOM   3267  HE2 PHE A 203     -33.782  15.890  33.954  1.00  2.07           H  
ATOM   3268  HZ  PHE A 203     -35.033  13.890  34.689  1.00  2.07           H  
ATOM   3269  N   LEU A 204     -37.528  14.748  27.961  1.00  2.16           N  
ATOM   3270  CA  LEU A 204     -38.724  13.945  27.741  1.00  2.16           C  
ATOM   3271  C   LEU A 204     -38.625  12.575  28.359  1.00  2.16           C  
ATOM   3272  O   LEU A 204     -38.418  11.582  27.673  1.00  2.16           O  
ATOM   3273  CB  LEU A 204     -38.971  13.776  26.255  1.00  2.16           C  
ATOM   3274  CG  LEU A 204     -39.177  15.044  25.484  1.00  2.16           C  
ATOM   3275  CD1 LEU A 204     -39.334  14.693  24.046  1.00  2.16           C  
ATOM   3276  CD2 LEU A 204     -40.396  15.768  26.015  1.00  2.16           C  
ATOM   3277  H   LEU A 204     -36.805  14.776  27.243  1.00  2.16           H  
ATOM   3278  HA  LEU A 204     -39.572  14.461  28.188  1.00  2.16           H  
ATOM   3279 1HB  LEU A 204     -38.115  13.252  25.820  1.00  2.16           H  
ATOM   3280 2HB  LEU A 204     -39.856  13.161  26.130  1.00  2.16           H  
ATOM   3281  HG  LEU A 204     -38.295  15.683  25.585  1.00  2.16           H  
ATOM   3282 1HD1 LEU A 204     -39.468  15.594  23.459  1.00  2.16           H  
ATOM   3283 2HD1 LEU A 204     -38.439  14.175  23.734  1.00  2.16           H  
ATOM   3284 3HD1 LEU A 204     -40.198  14.049  23.921  1.00  2.16           H  
ATOM   3285 1HD2 LEU A 204     -40.549  16.689  25.450  1.00  2.16           H  
ATOM   3286 2HD2 LEU A 204     -41.273  15.128  25.910  1.00  2.16           H  
ATOM   3287 3HD2 LEU A 204     -40.246  16.008  27.069  1.00  2.16           H  
ATOM   3288  N   ASN A 205     -38.736  12.514  29.663  1.00  2.18           N  
ATOM   3289  CA  ASN A 205     -38.574  11.220  30.307  1.00  2.18           C  
ATOM   3290  C   ASN A 205     -39.582  10.222  29.722  1.00  2.18           C  
ATOM   3291  O   ASN A 205     -40.785  10.494  29.715  1.00  2.18           O  
ATOM   3292  CB  ASN A 205     -38.775  11.332  31.799  1.00  2.18           C  
ATOM   3293  CG  ASN A 205     -38.307  10.105  32.520  1.00  2.18           C  
ATOM   3294  OD1 ASN A 205     -37.248   9.564  32.175  1.00  2.18           O  
ATOM   3295  ND2 ASN A 205     -39.055   9.657  33.496  1.00  2.18           N  
ATOM   3296  H   ASN A 205     -38.883  13.385  30.176  1.00  2.18           H  
ATOM   3297  HA  ASN A 205     -37.575  10.841  30.100  1.00  2.18           H  
ATOM   3298 1HB  ASN A 205     -38.266  12.205  32.176  1.00  2.18           H  
ATOM   3299 2HB  ASN A 205     -39.837  11.469  32.004  1.00  2.18           H  
ATOM   3300 1HD2 ASN A 205     -38.777   8.841  34.008  1.00  2.18           H  
ATOM   3301 2HD2 ASN A 205     -39.902  10.129  33.732  1.00  2.18           H  
ATOM   3302  N   PHE A 206     -39.103   9.069  29.254  1.00  2.15           N  
ATOM   3303  CA  PHE A 206     -39.988   8.054  28.684  1.00  2.15           C  
ATOM   3304  C   PHE A 206     -39.847   6.730  29.427  1.00  2.15           C  
ATOM   3305  O   PHE A 206     -39.163   5.828  28.958  1.00  2.15           O  
ATOM   3306  CB  PHE A 206     -39.689   7.762  27.197  1.00  2.15           C  
ATOM   3307  CG  PHE A 206     -39.817   8.906  26.186  1.00  2.15           C  
ATOM   3308  CD1 PHE A 206     -38.694   9.444  25.571  1.00  2.15           C  
ATOM   3309  CD2 PHE A 206     -41.054   9.430  25.850  1.00  2.15           C  
ATOM   3310  CE1 PHE A 206     -38.810  10.465  24.634  1.00  2.15           C  
ATOM   3311  CE2 PHE A 206     -41.167  10.451  24.920  1.00  2.15           C  
ATOM   3312  CZ  PHE A 206     -40.042  10.960  24.311  1.00  2.15           C  
ATOM   3313  H   PHE A 206     -38.109   8.900  29.290  1.00  2.15           H  
ATOM   3314  HA  PHE A 206     -41.019   8.393  28.776  1.00  2.15           H  
ATOM   3315 1HB  PHE A 206     -38.669   7.379  27.120  1.00  2.15           H  
ATOM   3316 2HB  PHE A 206     -40.344   6.960  26.866  1.00  2.15           H  
ATOM   3317  HD1 PHE A 206     -37.718   9.045  25.824  1.00  2.15           H  
ATOM   3318  HD2 PHE A 206     -41.947   9.024  26.325  1.00  2.15           H  
ATOM   3319  HE1 PHE A 206     -37.925  10.874  24.150  1.00  2.15           H  
ATOM   3320  HE2 PHE A 206     -42.147  10.849  24.666  1.00  2.15           H  
ATOM   3321  HZ  PHE A 206     -40.132  11.754  23.577  1.00  2.15           H  
ATOM   3322  N   GLY A 207     -40.492   6.589  30.572  1.00  2.05           N  
ATOM   3323  CA  GLY A 207     -40.304   5.369  31.355  1.00  2.05           C  
ATOM   3324  C   GLY A 207     -38.843   5.209  31.783  1.00  2.05           C  
ATOM   3325  O   GLY A 207     -38.284   6.109  32.405  1.00  2.05           O  
ATOM   3326  H   GLY A 207     -41.074   7.339  30.919  1.00  2.05           H  
ATOM   3327 1HA  GLY A 207     -40.943   5.401  32.237  1.00  2.05           H  
ATOM   3328 2HA  GLY A 207     -40.611   4.506  30.765  1.00  2.05           H  
ATOM   3329  N   ASN A 208     -38.238   4.056  31.470  1.00  1.89           N  
ATOM   3330  CA  ASN A 208     -36.846   3.781  31.849  1.00  1.89           C  
ATOM   3331  C   ASN A 208     -36.250   2.640  30.999  1.00  1.89           C  
ATOM   3332  O   ASN A 208     -36.921   2.114  30.111  1.00  1.89           O  
ATOM   3333  CB  ASN A 208     -36.792   3.460  33.346  1.00  1.89           C  
ATOM   3334  CG  ASN A 208     -35.511   3.886  34.052  1.00  1.89           C  
ATOM   3335  OD1 ASN A 208     -34.413   3.760  33.505  1.00  1.89           O  
ATOM   3336  ND2 ASN A 208     -35.651   4.384  35.253  1.00  1.89           N  
ATOM   3337  H   ASN A 208     -38.753   3.360  30.953  1.00  1.89           H  
ATOM   3338  HA  ASN A 208     -36.248   4.675  31.654  1.00  1.89           H  
ATOM   3339 1HB  ASN A 208     -37.631   3.936  33.853  1.00  1.89           H  
ATOM   3340 2HB  ASN A 208     -36.910   2.384  33.478  1.00  1.89           H  
ATOM   3341 1HD2 ASN A 208     -34.850   4.685  35.767  1.00  1.89           H  
ATOM   3342 2HD2 ASN A 208     -36.563   4.468  35.655  1.00  1.89           H  
ATOM   3343  N   ASP A 209     -35.005   2.252  31.319  1.00  1.68           N  
ATOM   3344  CA  ASP A 209     -34.187   1.215  30.653  1.00  1.68           C  
ATOM   3345  C   ASP A 209     -33.311   1.884  29.581  1.00  1.68           C  
ATOM   3346  O   ASP A 209     -33.519   3.049  29.240  1.00  1.68           O  
ATOM   3347  CB  ASP A 209     -35.049   0.071  30.046  1.00  1.68           C  
ATOM   3348  CG  ASP A 209     -34.253  -1.256  29.665  1.00  1.68           C  
ATOM   3349  OD1 ASP A 209     -33.040  -1.266  29.755  1.00  1.68           O  
ATOM   3350  OD2 ASP A 209     -34.885  -2.216  29.289  1.00  1.68           O  
ATOM   3351  H   ASP A 209     -34.566   2.757  32.078  1.00  1.68           H  
ATOM   3352  HA  ASP A 209     -33.525   0.768  31.397  1.00  1.68           H  
ATOM   3353 1HB  ASP A 209     -35.846  -0.197  30.743  1.00  1.68           H  
ATOM   3354 2HB  ASP A 209     -35.522   0.422  29.129  1.00  1.68           H  
ATOM   3355  N   CYS A 210     -32.325   1.146  29.072  1.00  1.44           N  
ATOM   3356  CA  CYS A 210     -31.331   1.655  28.120  1.00  1.44           C  
ATOM   3357  C   CYS A 210     -31.910   2.268  26.860  1.00  1.44           C  
ATOM   3358  O   CYS A 210     -31.535   3.375  26.477  1.00  1.44           O  
ATOM   3359  CB  CYS A 210     -30.382   0.554  27.678  1.00  1.44           C  
ATOM   3360  SG  CYS A 210     -29.156   1.130  26.504  1.00  1.44           S  
ATOM   3361  H   CYS A 210     -32.265   0.179  29.387  1.00  1.44           H  
ATOM   3362  HA  CYS A 210     -30.748   2.422  28.633  1.00  1.44           H  
ATOM   3363 1HB  CYS A 210     -29.860   0.148  28.546  1.00  1.44           H  
ATOM   3364 2HB  CYS A 210     -30.945  -0.262  27.218  1.00  1.44           H  
ATOM   3365  HG  CYS A 210     -30.038   1.506  25.578  1.00  1.44           H  
ATOM   3366  N   LEU A 211     -32.832   1.574  26.208  1.00  1.22           N  
ATOM   3367  CA  LEU A 211     -33.359   2.119  24.968  1.00  1.22           C  
ATOM   3368  C   LEU A 211     -34.062   3.423  25.250  1.00  1.22           C  
ATOM   3369  O   LEU A 211     -33.835   4.421  24.562  1.00  1.22           O  
ATOM   3370  CB  LEU A 211     -34.305   1.159  24.260  1.00  1.22           C  
ATOM   3371  CG  LEU A 211     -34.772   1.682  22.899  1.00  1.22           C  
ATOM   3372  CD1 LEU A 211     -35.997   2.554  23.049  1.00  1.22           C  
ATOM   3373  CD2 LEU A 211     -33.642   2.510  22.338  1.00  1.22           C  
ATOM   3374  H   LEU A 211     -33.142   0.678  26.561  1.00  1.22           H  
ATOM   3375  HA  LEU A 211     -32.524   2.320  24.300  1.00  1.22           H  
ATOM   3376 1HB  LEU A 211     -33.801   0.215  24.113  1.00  1.22           H  
ATOM   3377 2HB  LEU A 211     -35.184   0.996  24.883  1.00  1.22           H  
ATOM   3378  HG  LEU A 211     -35.004   0.851  22.233  1.00  1.22           H  
ATOM   3379 1HD1 LEU A 211     -36.289   2.934  22.078  1.00  1.22           H  
ATOM   3380 2HD1 LEU A 211     -36.812   1.970  23.474  1.00  1.22           H  
ATOM   3381 3HD1 LEU A 211     -35.776   3.386  23.699  1.00  1.22           H  
ATOM   3382 1HD2 LEU A 211     -33.895   2.916  21.380  1.00  1.22           H  
ATOM   3383 2HD2 LEU A 211     -33.421   3.327  23.015  1.00  1.22           H  
ATOM   3384 3HD2 LEU A 211     -32.787   1.889  22.248  1.00  1.22           H  
ATOM   3385  N   SER A 212     -34.938   3.419  26.246  1.00  1.06           N  
ATOM   3386  CA  SER A 212     -35.686   4.612  26.572  1.00  1.06           C  
ATOM   3387  C   SER A 212     -34.748   5.753  26.928  1.00  1.06           C  
ATOM   3388  O   SER A 212     -34.973   6.890  26.514  1.00  1.06           O  
ATOM   3389  CB  SER A 212     -36.611   4.337  27.719  1.00  1.06           C  
ATOM   3390  OG  SER A 212     -37.615   3.423  27.356  1.00  1.06           O  
ATOM   3391  H   SER A 212     -35.075   2.582  26.793  1.00  1.06           H  
ATOM   3392  HA  SER A 212     -36.275   4.902  25.703  1.00  1.06           H  
ATOM   3393 1HB  SER A 212     -36.033   3.941  28.541  1.00  1.06           H  
ATOM   3394 2HB  SER A 212     -37.044   5.262  28.051  1.00  1.06           H  
ATOM   3395  HG  SER A 212     -38.165   3.310  28.144  1.00  1.06           H  
ATOM   3396  N   ASN A 213     -33.669   5.463  27.667  1.00  0.94           N  
ATOM   3397  CA  ASN A 213     -32.721   6.511  28.019  1.00  0.94           C  
ATOM   3398  C   ASN A 213     -32.073   7.096  26.768  1.00  0.94           C  
ATOM   3399  O   ASN A 213     -31.899   8.315  26.656  1.00  0.94           O  
ATOM   3400  CB  ASN A 213     -31.630   5.985  28.934  1.00  0.94           C  
ATOM   3401  CG  ASN A 213     -32.097   5.687  30.344  1.00  0.94           C  
ATOM   3402  OD1 ASN A 213     -33.168   6.137  30.786  1.00  0.94           O  
ATOM   3403  ND2 ASN A 213     -31.284   4.951  31.074  1.00  0.94           N  
ATOM   3404  H   ASN A 213     -33.520   4.515  28.012  1.00  0.94           H  
ATOM   3405  HA  ASN A 213     -33.257   7.315  28.522  1.00  0.94           H  
ATOM   3406 1HB  ASN A 213     -31.221   5.067  28.507  1.00  0.94           H  
ATOM   3407 2HB  ASN A 213     -30.815   6.707  28.979  1.00  0.94           H  
ATOM   3408 1HD2 ASN A 213     -31.520   4.729  32.018  1.00  0.94           H  
ATOM   3409 2HD2 ASN A 213     -30.400   4.631  30.692  1.00  0.94           H  
ATOM   3410  N   MET A 214     -31.751   6.242  25.788  1.00  0.88           N  
ATOM   3411  CA  MET A 214     -31.138   6.762  24.581  1.00  0.88           C  
ATOM   3412  C   MET A 214     -32.134   7.607  23.792  1.00  0.88           C  
ATOM   3413  O   MET A 214     -31.786   8.685  23.300  1.00  0.88           O  
ATOM   3414  CB  MET A 214     -30.614   5.646  23.685  1.00  0.88           C  
ATOM   3415  CG  MET A 214     -29.415   4.867  24.181  1.00  0.88           C  
ATOM   3416  SD  MET A 214     -28.743   3.850  22.897  1.00  0.88           S  
ATOM   3417  CE  MET A 214     -29.964   2.658  22.723  1.00  0.88           C  
ATOM   3418  H   MET A 214     -31.897   5.237  25.906  1.00  0.88           H  
ATOM   3419  HA  MET A 214     -30.312   7.407  24.860  1.00  0.88           H  
ATOM   3420 1HB  MET A 214     -31.415   4.929  23.495  1.00  0.88           H  
ATOM   3421 2HB  MET A 214     -30.309   6.077  22.745  1.00  0.88           H  
ATOM   3422 1HG  MET A 214     -28.651   5.507  24.516  1.00  0.88           H  
ATOM   3423 2HG  MET A 214     -29.706   4.229  25.011  1.00  0.88           H  
ATOM   3424 1HE  MET A 214     -29.663   1.986  21.941  1.00  0.88           H  
ATOM   3425 2HE  MET A 214     -30.098   2.121  23.660  1.00  0.88           H  
ATOM   3426 3HE  MET A 214     -30.883   3.151  22.445  1.00  0.88           H  
ATOM   3427  N   VAL A 215     -33.390   7.152  23.715  1.00  0.86           N  
ATOM   3428  CA  VAL A 215     -34.437   7.879  22.999  1.00  0.86           C  
ATOM   3429  C   VAL A 215     -34.729   9.215  23.632  1.00  0.86           C  
ATOM   3430  O   VAL A 215     -34.825  10.238  22.943  1.00  0.86           O  
ATOM   3431  CB  VAL A 215     -35.736   7.067  22.941  1.00  0.86           C  
ATOM   3432  CG1 VAL A 215     -36.832   7.927  22.433  1.00  0.86           C  
ATOM   3433  CG2 VAL A 215     -35.555   5.909  21.978  1.00  0.86           C  
ATOM   3434  H   VAL A 215     -33.615   6.256  24.150  1.00  0.86           H  
ATOM   3435  HA  VAL A 215     -34.095   8.049  21.978  1.00  0.86           H  
ATOM   3436  HB  VAL A 215     -35.991   6.704  23.938  1.00  0.86           H  
ATOM   3437 1HG1 VAL A 215     -37.756   7.354  22.371  1.00  0.86           H  
ATOM   3438 2HG1 VAL A 215     -36.974   8.771  23.096  1.00  0.86           H  
ATOM   3439 3HG1 VAL A 215     -36.546   8.277  21.465  1.00  0.86           H  
ATOM   3440 1HG2 VAL A 215     -36.476   5.339  21.929  1.00  0.86           H  
ATOM   3441 2HG2 VAL A 215     -35.317   6.289  20.993  1.00  0.86           H  
ATOM   3442 3HG2 VAL A 215     -34.751   5.276  22.328  1.00  0.86           H  
ATOM   3443  N   ASN A 216     -34.826   9.216  24.951  1.00  0.85           N  
ATOM   3444  CA  ASN A 216     -35.087  10.412  25.713  1.00  0.85           C  
ATOM   3445  C   ASN A 216     -34.040  11.453  25.476  1.00  0.85           C  
ATOM   3446  O   ASN A 216     -34.350  12.572  25.047  1.00  0.85           O  
ATOM   3447  CB  ASN A 216     -35.147  10.082  27.188  1.00  0.85           C  
ATOM   3448  CG  ASN A 216     -35.232  11.276  28.008  1.00  0.85           C  
ATOM   3449  OD1 ASN A 216     -35.592  12.346  27.517  1.00  0.85           O  
ATOM   3450  ND2 ASN A 216     -34.893  11.139  29.263  1.00  0.85           N  
ATOM   3451  H   ASN A 216     -34.733   8.338  25.454  1.00  0.85           H  
ATOM   3452  HA  ASN A 216     -36.037  10.833  25.402  1.00  0.85           H  
ATOM   3453 1HB  ASN A 216     -36.015   9.454  27.391  1.00  0.85           H  
ATOM   3454 2HB  ASN A 216     -34.261   9.515  27.473  1.00  0.85           H  
ATOM   3455 1HD2 ASN A 216     -34.917  11.924  29.877  1.00  0.85           H  
ATOM   3456 2HD2 ASN A 216     -34.604  10.244  29.606  1.00  0.85           H  
ATOM   3457  N   LYS A 217     -32.795  11.085  25.722  1.00  0.86           N  
ATOM   3458  CA  LYS A 217     -31.702  12.016  25.614  1.00  0.86           C  
ATOM   3459  C   LYS A 217     -31.496  12.486  24.165  1.00  0.86           C  
ATOM   3460  O   LYS A 217     -31.232  13.669  23.929  1.00  0.86           O  
ATOM   3461  CB  LYS A 217     -30.474  11.342  26.205  1.00  0.86           C  
ATOM   3462  CG  LYS A 217     -30.561  11.142  27.720  1.00  0.86           C  
ATOM   3463  CD  LYS A 217     -29.338  10.432  28.255  1.00  0.86           C  
ATOM   3464  CE  LYS A 217     -29.482  10.090  29.740  1.00  0.86           C  
ATOM   3465  NZ  LYS A 217     -29.562  11.302  30.610  1.00  0.86           N  
ATOM   3466  H   LYS A 217     -32.591  10.130  26.029  1.00  0.86           H  
ATOM   3467  HA  LYS A 217     -31.938  12.891  26.219  1.00  0.86           H  
ATOM   3468 1HB  LYS A 217     -30.331  10.362  25.740  1.00  0.86           H  
ATOM   3469 2HB  LYS A 217     -29.608  11.939  26.021  1.00  0.86           H  
ATOM   3470 1HG  LYS A 217     -30.662  12.110  28.212  1.00  0.86           H  
ATOM   3471 2HG  LYS A 217     -31.445  10.543  27.949  1.00  0.86           H  
ATOM   3472 1HD  LYS A 217     -29.223   9.509  27.710  1.00  0.86           H  
ATOM   3473 2HD  LYS A 217     -28.460  11.041  28.094  1.00  0.86           H  
ATOM   3474 1HE  LYS A 217     -30.392   9.501  29.871  1.00  0.86           H  
ATOM   3475 2HE  LYS A 217     -28.626   9.488  30.048  1.00  0.86           H  
ATOM   3476 1HZ  LYS A 217     -29.663  11.023  31.574  1.00  0.86           H  
ATOM   3477 2HZ  LYS A 217     -28.720  11.849  30.511  1.00  0.86           H  
ATOM   3478 3HZ  LYS A 217     -30.359  11.861  30.339  1.00  0.86           H  
ATOM   3479  N   THR A 218     -31.678  11.586  23.182  1.00  0.88           N  
ATOM   3480  CA  THR A 218     -31.492  11.933  21.770  1.00  0.88           C  
ATOM   3481  C   THR A 218     -32.513  12.968  21.331  1.00  0.88           C  
ATOM   3482  O   THR A 218     -32.178  13.977  20.692  1.00  0.88           O  
ATOM   3483  CB  THR A 218     -31.637  10.686  20.867  1.00  0.88           C  
ATOM   3484  OG1 THR A 218     -30.675   9.702  21.220  1.00  0.88           O  
ATOM   3485  CG2 THR A 218     -31.414  11.057  19.421  1.00  0.88           C  
ATOM   3486  H   THR A 218     -31.901  10.616  23.405  1.00  0.88           H  
ATOM   3487  HA  THR A 218     -30.517  12.353  21.622  1.00  0.88           H  
ATOM   3488  HB  THR A 218     -32.637  10.267  20.989  1.00  0.88           H  
ATOM   3489  HG1 THR A 218     -30.819   9.441  22.153  1.00  0.88           H  
ATOM   3490 1HG2 THR A 218     -31.526  10.172  18.793  1.00  0.88           H  
ATOM   3491 2HG2 THR A 218     -32.152  11.799  19.145  1.00  0.88           H  
ATOM   3492 3HG2 THR A 218     -30.414  11.463  19.296  1.00  0.88           H  
ATOM   3493  N   THR A 219     -33.769  12.709  21.691  1.00  0.90           N  
ATOM   3494  CA  THR A 219     -34.886  13.541  21.301  1.00  0.90           C  
ATOM   3495  C   THR A 219     -34.779  14.895  21.982  1.00  0.90           C  
ATOM   3496  O   THR A 219     -34.966  15.943  21.356  1.00  0.90           O  
ATOM   3497  CB  THR A 219     -36.201  12.874  21.735  1.00  0.90           C  
ATOM   3498  OG1 THR A 219     -36.274  11.584  21.166  1.00  0.90           O  
ATOM   3499  CG2 THR A 219     -37.382  13.658  21.220  1.00  0.90           C  
ATOM   3500  H   THR A 219     -33.974  11.868  22.233  1.00  0.90           H  
ATOM   3501  HA  THR A 219     -34.874  13.679  20.218  1.00  0.90           H  
ATOM   3502  HB  THR A 219     -36.238  12.801  22.825  1.00  0.90           H  
ATOM   3503  HG1 THR A 219     -35.634  11.010  21.640  1.00  0.90           H  
ATOM   3504 1HG2 THR A 219     -38.302  13.162  21.522  1.00  0.90           H  
ATOM   3505 2HG2 THR A 219     -37.355  14.666  21.624  1.00  0.90           H  
ATOM   3506 3HG2 THR A 219     -37.342  13.696  20.142  1.00  0.90           H  
ATOM   3507  N   SER A 220     -34.465  14.866  23.281  1.00  0.94           N  
ATOM   3508  CA  SER A 220     -34.399  16.062  24.091  1.00  0.94           C  
ATOM   3509  C   SER A 220     -33.269  16.980  23.632  1.00  0.94           C  
ATOM   3510  O   SER A 220     -33.467  18.191  23.503  1.00  0.94           O  
ATOM   3511  CB  SER A 220     -34.210  15.646  25.532  1.00  0.94           C  
ATOM   3512  OG  SER A 220     -35.326  14.883  25.947  1.00  0.94           O  
ATOM   3513  H   SER A 220     -34.304  13.971  23.744  1.00  0.94           H  
ATOM   3514  HA  SER A 220     -35.344  16.596  23.999  1.00  0.94           H  
ATOM   3515 1HB  SER A 220     -33.299  15.057  25.635  1.00  0.94           H  
ATOM   3516 2HB  SER A 220     -34.107  16.531  26.160  1.00  0.94           H  
ATOM   3517  HG  SER A 220     -35.184  13.992  25.546  1.00  0.94           H  
ATOM   3518  N   ALA A 221     -32.088  16.414  23.343  1.00  0.98           N  
ATOM   3519  CA  ALA A 221     -30.964  17.219  22.868  1.00  0.98           C  
ATOM   3520  C   ALA A 221     -31.318  17.889  21.543  1.00  0.98           C  
ATOM   3521  O   ALA A 221     -31.006  19.061  21.309  1.00  0.98           O  
ATOM   3522  CB  ALA A 221     -29.742  16.347  22.716  1.00  0.98           C  
ATOM   3523  H   ALA A 221     -31.949  15.411  23.471  1.00  0.98           H  
ATOM   3524  HA  ALA A 221     -30.760  17.999  23.602  1.00  0.98           H  
ATOM   3525 1HB  ALA A 221     -28.909  16.930  22.378  1.00  0.98           H  
ATOM   3526 2HB  ALA A 221     -29.508  15.898  23.680  1.00  0.98           H  
ATOM   3527 3HB  ALA A 221     -29.962  15.568  21.991  1.00  0.98           H  
ATOM   3528  N   CYS A 222     -32.023  17.169  20.676  1.00  1.04           N  
ATOM   3529  CA  CYS A 222     -32.427  17.753  19.415  1.00  1.04           C  
ATOM   3530  C   CYS A 222     -33.421  18.887  19.635  1.00  1.04           C  
ATOM   3531  O   CYS A 222     -33.272  19.964  19.050  1.00  1.04           O  
ATOM   3532  CB  CYS A 222     -33.009  16.700  18.528  1.00  1.04           C  
ATOM   3533  SG  CYS A 222     -33.414  17.272  16.850  1.00  1.04           S  
ATOM   3534  H   CYS A 222     -32.255  16.191  20.869  1.00  1.04           H  
ATOM   3535  HA  CYS A 222     -31.542  18.156  18.924  1.00  1.04           H  
ATOM   3536 1HB  CYS A 222     -32.282  15.910  18.470  1.00  1.04           H  
ATOM   3537 2HB  CYS A 222     -33.905  16.288  18.984  1.00  1.04           H  
ATOM   3538  HG  CYS A 222     -32.197  17.729  16.566  1.00  1.04           H  
ATOM   3539  N   ASN A 223     -34.425  18.663  20.494  1.00  1.11           N  
ATOM   3540  CA  ASN A 223     -35.405  19.704  20.786  1.00  1.11           C  
ATOM   3541  C   ASN A 223     -34.735  20.920  21.395  1.00  1.11           C  
ATOM   3542  O   ASN A 223     -35.064  22.054  21.051  1.00  1.11           O  
ATOM   3543  CB  ASN A 223     -36.476  19.192  21.729  1.00  1.11           C  
ATOM   3544  CG  ASN A 223     -37.474  18.315  21.075  1.00  1.11           C  
ATOM   3545  OD1 ASN A 223     -37.665  18.369  19.866  1.00  1.11           O  
ATOM   3546  ND2 ASN A 223     -38.119  17.507  21.860  1.00  1.11           N  
ATOM   3547  H   ASN A 223     -34.514  17.751  20.944  1.00  1.11           H  
ATOM   3548  HA  ASN A 223     -35.872  20.017  19.855  1.00  1.11           H  
ATOM   3549 1HB  ASN A 223     -35.997  18.629  22.532  1.00  1.11           H  
ATOM   3550 2HB  ASN A 223     -36.991  20.032  22.185  1.00  1.11           H  
ATOM   3551 1HD2 ASN A 223     -38.806  16.884  21.488  1.00  1.11           H  
ATOM   3552 2HD2 ASN A 223     -37.912  17.522  22.837  1.00  1.11           H  
ATOM   3553  N   THR A 224     -33.728  20.691  22.234  1.00  1.19           N  
ATOM   3554  CA  THR A 224     -33.007  21.771  22.874  1.00  1.19           C  
ATOM   3555  C   THR A 224     -32.451  22.696  21.800  1.00  1.19           C  
ATOM   3556  O   THR A 224     -32.686  23.914  21.821  1.00  1.19           O  
ATOM   3557  CB  THR A 224     -31.860  21.174  23.742  1.00  1.19           C  
ATOM   3558  OG1 THR A 224     -32.425  20.347  24.768  1.00  1.19           O  
ATOM   3559  CG2 THR A 224     -30.991  22.209  24.365  1.00  1.19           C  
ATOM   3560  H   THR A 224     -33.491  19.733  22.483  1.00  1.19           H  
ATOM   3561  HA  THR A 224     -33.692  22.336  23.507  1.00  1.19           H  
ATOM   3562  HB  THR A 224     -31.237  20.570  23.119  1.00  1.19           H  
ATOM   3563  HG1 THR A 224     -32.942  19.620  24.355  1.00  1.19           H  
ATOM   3564 1HG2 THR A 224     -30.206  21.724  24.942  1.00  1.19           H  
ATOM   3565 2HG2 THR A 224     -30.539  22.827  23.585  1.00  1.19           H  
ATOM   3566 3HG2 THR A 224     -31.598  22.815  25.020  1.00  1.19           H  
ATOM   3567  N   ARG A 225     -31.794  22.100  20.806  1.00  1.27           N  
ATOM   3568  CA  ARG A 225     -31.189  22.871  19.731  1.00  1.27           C  
ATOM   3569  C   ARG A 225     -32.190  23.542  18.779  1.00  1.27           C  
ATOM   3570  O   ARG A 225     -32.018  24.701  18.399  1.00  1.27           O  
ATOM   3571  CB  ARG A 225     -30.334  21.954  18.890  1.00  1.27           C  
ATOM   3572  CG  ARG A 225     -29.114  21.418  19.534  1.00  1.27           C  
ATOM   3573  CD  ARG A 225     -28.429  20.565  18.587  1.00  1.27           C  
ATOM   3574  NE  ARG A 225     -27.859  21.352  17.502  1.00  1.27           N  
ATOM   3575  CZ  ARG A 225     -27.202  20.829  16.452  1.00  1.27           C  
ATOM   3576  NH1 ARG A 225     -27.030  19.534  16.383  1.00  1.27           N  
ATOM   3577  NH2 ARG A 225     -26.743  21.617  15.514  1.00  1.27           N  
ATOM   3578  H   ARG A 225     -31.664  21.083  20.836  1.00  1.27           H  
ATOM   3579  HA  ARG A 225     -30.561  23.641  20.179  1.00  1.27           H  
ATOM   3580 1HB  ARG A 225     -30.932  21.098  18.576  1.00  1.27           H  
ATOM   3581 2HB  ARG A 225     -30.025  22.479  17.987  1.00  1.27           H  
ATOM   3582 1HG  ARG A 225     -28.448  22.242  19.804  1.00  1.27           H  
ATOM   3583 2HG  ARG A 225     -29.369  20.840  20.422  1.00  1.27           H  
ATOM   3584 1HD  ARG A 225     -27.671  19.986  19.056  1.00  1.27           H  
ATOM   3585 2HD  ARG A 225     -29.161  19.885  18.150  1.00  1.27           H  
ATOM   3586  HE  ARG A 225     -27.989  22.382  17.536  1.00  1.27           H  
ATOM   3587 1HH1 ARG A 225     -27.395  18.949  17.116  1.00  1.27           H  
ATOM   3588 2HH1 ARG A 225     -26.549  19.120  15.608  1.00  1.27           H  
ATOM   3589 1HH2 ARG A 225     -26.904  22.613  15.589  1.00  1.27           H  
ATOM   3590 2HH2 ARG A 225     -26.257  21.247  14.713  1.00  1.27           H  
ATOM   3591  N   MET A 226     -33.253  22.826  18.401  1.00  1.34           N  
ATOM   3592  CA  MET A 226     -34.226  23.362  17.444  1.00  1.34           C  
ATOM   3593  C   MET A 226     -35.046  24.497  18.036  1.00  1.34           C  
ATOM   3594  O   MET A 226     -35.405  25.457  17.347  1.00  1.34           O  
ATOM   3595  CB  MET A 226     -35.132  22.255  16.972  1.00  1.34           C  
ATOM   3596  CG  MET A 226     -34.436  21.239  16.126  1.00  1.34           C  
ATOM   3597  SD  MET A 226     -35.558  20.108  15.426  1.00  1.34           S  
ATOM   3598  CE  MET A 226     -36.223  19.482  16.949  1.00  1.34           C  
ATOM   3599  H   MET A 226     -33.365  21.873  18.753  1.00  1.34           H  
ATOM   3600  HA  MET A 226     -33.681  23.760  16.590  1.00  1.34           H  
ATOM   3601 1HB  MET A 226     -35.546  21.738  17.840  1.00  1.34           H  
ATOM   3602 2HB  MET A 226     -35.966  22.671  16.402  1.00  1.34           H  
ATOM   3603 1HG  MET A 226     -33.905  21.740  15.319  1.00  1.34           H  
ATOM   3604 2HG  MET A 226     -33.713  20.690  16.719  1.00  1.34           H  
ATOM   3605 1HE  MET A 226     -36.937  18.708  16.733  1.00  1.34           H  
ATOM   3606 2HE  MET A 226     -35.441  19.086  17.559  1.00  1.34           H  
ATOM   3607 3HE  MET A 226     -36.714  20.290  17.488  1.00  1.34           H  
ATOM   3608  N   ILE A 227     -35.356  24.376  19.330  1.00  1.39           N  
ATOM   3609  CA  ILE A 227     -36.089  25.392  20.068  1.00  1.39           C  
ATOM   3610  C   ILE A 227     -35.208  26.611  20.253  1.00  1.39           C  
ATOM   3611  O   ILE A 227     -35.662  27.748  20.099  1.00  1.39           O  
ATOM   3612  CB  ILE A 227     -36.579  24.863  21.419  1.00  1.39           C  
ATOM   3613  CG1 ILE A 227     -37.659  23.775  21.174  1.00  1.39           C  
ATOM   3614  CG2 ILE A 227     -37.109  26.013  22.269  1.00  1.39           C  
ATOM   3615  CD1 ILE A 227     -38.017  22.977  22.403  1.00  1.39           C  
ATOM   3616  H   ILE A 227     -35.067  23.541  19.840  1.00  1.39           H  
ATOM   3617  HA  ILE A 227     -36.957  25.688  19.484  1.00  1.39           H  
ATOM   3618  HB  ILE A 227     -35.747  24.384  21.941  1.00  1.39           H  
ATOM   3619 1HG1 ILE A 227     -38.561  24.254  20.799  1.00  1.39           H  
ATOM   3620 2HG1 ILE A 227     -37.291  23.084  20.412  1.00  1.39           H  
ATOM   3621 1HG2 ILE A 227     -37.446  25.627  23.229  1.00  1.39           H  
ATOM   3622 2HG2 ILE A 227     -36.312  26.739  22.428  1.00  1.39           H  
ATOM   3623 3HG2 ILE A 227     -37.944  26.493  21.756  1.00  1.39           H  
ATOM   3624 1HD1 ILE A 227     -38.771  22.233  22.148  1.00  1.39           H  
ATOM   3625 2HD1 ILE A 227     -37.123  22.475  22.776  1.00  1.39           H  
ATOM   3626 3HD1 ILE A 227     -38.406  23.642  23.171  1.00  1.39           H  
ATOM   3627  N   GLY A 228     -33.938  26.374  20.588  1.00  1.41           N  
ATOM   3628  CA  GLY A 228     -33.014  27.471  20.755  1.00  1.41           C  
ATOM   3629  C   GLY A 228     -32.367  27.599  22.133  1.00  1.41           C  
ATOM   3630  O   GLY A 228     -32.068  28.700  22.574  1.00  1.41           O  
ATOM   3631  H   GLY A 228     -33.601  25.424  20.734  1.00  1.41           H  
ATOM   3632 1HA  GLY A 228     -32.226  27.363  20.008  1.00  1.41           H  
ATOM   3633 2HA  GLY A 228     -33.529  28.395  20.513  1.00  1.41           H  
ATOM   3634  N   GLU A 229     -32.193  26.541  22.885  1.00  1.40           N  
ATOM   3635  CA  GLU A 229     -31.446  26.790  24.115  1.00  1.40           C  
ATOM   3636  C   GLU A 229     -30.019  27.127  23.644  1.00  1.40           C  
ATOM   3637  O   GLU A 229     -29.480  26.430  22.780  1.00  1.40           O  
ATOM   3638  CB  GLU A 229     -31.452  25.613  25.059  1.00  1.40           C  
ATOM   3639  CG  GLU A 229     -31.010  25.942  26.490  1.00  1.40           C  
ATOM   3640  CD  GLU A 229     -32.001  26.808  27.244  1.00  1.40           C  
ATOM   3641  OE1 GLU A 229     -33.126  26.396  27.400  1.00  1.40           O  
ATOM   3642  OE2 GLU A 229     -31.623  27.876  27.675  1.00  1.40           O  
ATOM   3643  H   GLU A 229     -32.470  25.606  22.585  1.00  1.40           H  
ATOM   3644  HA  GLU A 229     -31.859  27.656  24.631  1.00  1.40           H  
ATOM   3645 1HB  GLU A 229     -32.434  25.142  25.071  1.00  1.40           H  
ATOM   3646 2HB  GLU A 229     -30.734  24.906  24.689  1.00  1.40           H  
ATOM   3647 1HG  GLU A 229     -30.877  25.014  27.037  1.00  1.40           H  
ATOM   3648 2HG  GLU A 229     -30.063  26.461  26.461  1.00  1.40           H  
ATOM   3649  N   ASN A 230     -29.397  28.192  24.153  1.00  1.36           N  
ATOM   3650  CA  ASN A 230     -28.069  28.563  23.637  1.00  1.36           C  
ATOM   3651  C   ASN A 230     -26.991  27.635  24.189  1.00  1.36           C  
ATOM   3652  O   ASN A 230     -26.256  27.969  25.118  1.00  1.36           O  
ATOM   3653  CB  ASN A 230     -27.766  30.019  23.956  1.00  1.36           C  
ATOM   3654  CG  ASN A 230     -26.530  30.591  23.249  1.00  1.36           C  
ATOM   3655  OD1 ASN A 230     -25.631  29.872  22.787  1.00  1.36           O  
ATOM   3656  ND2 ASN A 230     -26.510  31.904  23.162  1.00  1.36           N  
ATOM   3657  H   ASN A 230     -29.846  28.740  24.872  1.00  1.36           H  
ATOM   3658  HA  ASN A 230     -28.074  28.441  22.552  1.00  1.36           H  
ATOM   3659 1HB  ASN A 230     -28.628  30.638  23.705  1.00  1.36           H  
ATOM   3660 2HB  ASN A 230     -27.616  30.116  25.029  1.00  1.36           H  
ATOM   3661 1HD2 ASN A 230     -25.756  32.414  22.706  1.00  1.36           H  
ATOM   3662 2HD2 ASN A 230     -27.278  32.444  23.532  1.00  1.36           H  
ATOM   3663  N   MET A 231     -26.926  26.461  23.579  1.00  1.30           N  
ATOM   3664  CA  MET A 231     -26.056  25.366  23.965  1.00  1.30           C  
ATOM   3665  C   MET A 231     -25.439  24.700  22.748  1.00  1.30           C  
ATOM   3666  O   MET A 231     -26.034  23.762  22.226  1.00  1.30           O  
ATOM   3667  CB  MET A 231     -26.823  24.299  24.727  1.00  1.30           C  
ATOM   3668  CG  MET A 231     -27.441  24.761  26.000  1.00  1.30           C  
ATOM   3669  SD  MET A 231     -28.310  23.452  26.843  1.00  1.30           S  
ATOM   3670  CE  MET A 231     -26.937  22.521  27.474  1.00  1.30           C  
ATOM   3671  H   MET A 231     -27.608  26.317  22.840  1.00  1.30           H  
ATOM   3672  HA  MET A 231     -25.267  25.750  24.605  1.00  1.30           H  
ATOM   3673 1HB  MET A 231     -27.621  23.905  24.094  1.00  1.30           H  
ATOM   3674 2HB  MET A 231     -26.151  23.479  24.965  1.00  1.30           H  
ATOM   3675 1HG  MET A 231     -26.675  25.162  26.662  1.00  1.30           H  
ATOM   3676 2HG  MET A 231     -28.140  25.547  25.779  1.00  1.30           H  
ATOM   3677 1HE  MET A 231     -27.320  21.676  28.032  1.00  1.30           H  
ATOM   3678 2HE  MET A 231     -26.312  22.173  26.655  1.00  1.30           H  
ATOM   3679 3HE  MET A 231     -26.344  23.150  28.138  1.00  1.30           H  
ATOM   3680  N   PRO A 232     -24.312  25.184  22.221  1.00  1.24           N  
ATOM   3681  CA  PRO A 232     -23.689  24.640  21.039  1.00  1.24           C  
ATOM   3682  C   PRO A 232     -23.526  23.149  21.211  1.00  1.24           C  
ATOM   3683  O   PRO A 232     -23.146  22.674  22.279  1.00  1.24           O  
ATOM   3684  CB  PRO A 232     -22.337  25.348  21.031  1.00  1.24           C  
ATOM   3685  CG  PRO A 232     -22.614  26.683  21.707  1.00  1.24           C  
ATOM   3686  CD  PRO A 232     -23.619  26.350  22.809  1.00  1.24           C  
ATOM   3687  HA  PRO A 232     -24.283  24.871  20.148  1.00  1.24           H  
ATOM   3688 1HB  PRO A 232     -21.592  24.738  21.568  1.00  1.24           H  
ATOM   3689 2HB  PRO A 232     -21.980  25.438  20.016  1.00  1.24           H  
ATOM   3690 1HG  PRO A 232     -21.677  27.107  22.102  1.00  1.24           H  
ATOM   3691 2HG  PRO A 232     -22.998  27.400  20.975  1.00  1.24           H  
ATOM   3692 1HD  PRO A 232     -23.101  26.072  23.737  1.00  1.24           H  
ATOM   3693 2HD  PRO A 232     -24.307  27.201  22.949  1.00  1.24           H  
ATOM   3694  N   ALA A 233     -23.832  22.432  20.153  1.00  1.18           N  
ATOM   3695  CA  ALA A 233     -23.771  20.987  20.087  1.00  1.18           C  
ATOM   3696  C   ALA A 233     -22.597  20.592  19.264  1.00  1.18           C  
ATOM   3697  O   ALA A 233     -22.161  21.371  18.424  1.00  1.18           O  
ATOM   3698  CB  ALA A 233     -25.011  20.448  19.447  1.00  1.18           C  
ATOM   3699  H   ALA A 233     -24.140  22.922  19.322  1.00  1.18           H  
ATOM   3700  HA  ALA A 233     -23.669  20.587  21.090  1.00  1.18           H  
ATOM   3701 1HB  ALA A 233     -24.947  19.366  19.394  1.00  1.18           H  
ATOM   3702 2HB  ALA A 233     -25.855  20.758  20.047  1.00  1.18           H  
ATOM   3703 3HB  ALA A 233     -25.091  20.863  18.449  1.00  1.18           H  
ATOM   3704  N   MET A 234     -22.054  19.406  19.466  1.00  1.14           N  
ATOM   3705  CA  MET A 234     -21.021  19.036  18.517  1.00  1.14           C  
ATOM   3706  C   MET A 234     -21.678  18.321  17.373  1.00  1.14           C  
ATOM   3707  O   MET A 234     -22.390  17.324  17.571  1.00  1.14           O  
ATOM   3708  CB  MET A 234     -19.957  18.178  19.087  1.00  1.14           C  
ATOM   3709  CG  MET A 234     -18.864  17.881  18.072  1.00  1.14           C  
ATOM   3710  SD  MET A 234     -17.817  19.280  17.749  1.00  1.14           S  
ATOM   3711  CE  MET A 234     -16.802  19.268  19.223  1.00  1.14           C  
ATOM   3712  H   MET A 234     -22.399  18.764  20.182  1.00  1.14           H  
ATOM   3713  HA  MET A 234     -20.547  19.927  18.119  1.00  1.14           H  
ATOM   3714 1HB  MET A 234     -19.500  18.699  19.927  1.00  1.14           H  
ATOM   3715 2HB  MET A 234     -20.389  17.261  19.462  1.00  1.14           H  
ATOM   3716 1HG  MET A 234     -18.260  17.120  18.401  1.00  1.14           H  
ATOM   3717 2HG  MET A 234     -19.300  17.556  17.132  1.00  1.14           H  
ATOM   3718 1HE  MET A 234     -16.091  20.091  19.184  1.00  1.14           H  
ATOM   3719 2HE  MET A 234     -17.435  19.381  20.109  1.00  1.14           H  
ATOM   3720 3HE  MET A 234     -16.259  18.321  19.281  1.00  1.14           H  
ATOM   3721  N   SER A 235     -21.431  18.821  16.181  1.00  1.12           N  
ATOM   3722  CA  SER A 235     -22.022  18.272  15.001  1.00  1.12           C  
ATOM   3723  C   SER A 235     -21.091  17.494  14.101  1.00  1.12           C  
ATOM   3724  O   SER A 235     -19.874  17.694  14.091  1.00  1.12           O  
ATOM   3725  CB  SER A 235     -22.616  19.367  14.214  1.00  1.12           C  
ATOM   3726  OG  SER A 235     -21.651  20.242  13.752  1.00  1.12           O  
ATOM   3727  H   SER A 235     -20.838  19.638  16.088  1.00  1.12           H  
ATOM   3728  HA  SER A 235     -22.823  17.623  15.316  1.00  1.12           H  
ATOM   3729 1HB  SER A 235     -23.114  18.930  13.396  1.00  1.12           H  
ATOM   3730 2HB  SER A 235     -23.341  19.898  14.824  1.00  1.12           H  
ATOM   3731  HG  SER A 235     -21.163  20.535  14.543  1.00  1.12           H  
ATOM   3732  N   VAL A 236     -21.717  16.675  13.261  1.00  1.11           N  
ATOM   3733  CA  VAL A 236     -21.050  15.915  12.224  1.00  1.11           C  
ATOM   3734  C   VAL A 236     -21.634  16.255  10.856  1.00  1.11           C  
ATOM   3735  O   VAL A 236     -22.859  16.314  10.678  1.00  1.11           O  
ATOM   3736  CB  VAL A 236     -21.197  14.410  12.477  1.00  1.11           C  
ATOM   3737  CG1 VAL A 236     -20.521  13.617  11.365  1.00  1.11           C  
ATOM   3738  CG2 VAL A 236     -20.600  14.064  13.804  1.00  1.11           C  
ATOM   3739  H   VAL A 236     -22.713  16.574  13.352  1.00  1.11           H  
ATOM   3740  HA  VAL A 236     -19.989  16.172  12.226  1.00  1.11           H  
ATOM   3741  HB  VAL A 236     -22.256  14.143  12.478  1.00  1.11           H  
ATOM   3742 1HG1 VAL A 236     -20.626  12.561  11.561  1.00  1.11           H  
ATOM   3743 2HG1 VAL A 236     -20.974  13.846  10.409  1.00  1.11           H  
ATOM   3744 3HG1 VAL A 236     -19.467  13.877  11.336  1.00  1.11           H  
ATOM   3745 1HG2 VAL A 236     -20.735  12.999  13.967  1.00  1.11           H  
ATOM   3746 2HG2 VAL A 236     -19.537  14.314  13.804  1.00  1.11           H  
ATOM   3747 3HG2 VAL A 236     -21.096  14.612  14.598  1.00  1.11           H  
ATOM   3748  N   ALA A 237     -20.750  16.459   9.889  1.00  1.11           N  
ATOM   3749  CA  ALA A 237     -21.117  16.741   8.517  1.00  1.11           C  
ATOM   3750  C   ALA A 237     -21.949  18.006   8.434  1.00  1.11           C  
ATOM   3751  O   ALA A 237     -21.490  19.072   8.832  1.00  1.11           O  
ATOM   3752  CB  ALA A 237     -21.848  15.551   7.923  1.00  1.11           C  
ATOM   3753  H   ALA A 237     -19.762  16.463  10.125  1.00  1.11           H  
ATOM   3754  HA  ALA A 237     -20.206  16.907   7.950  1.00  1.11           H  
ATOM   3755 1HB  ALA A 237     -22.084  15.761   6.895  1.00  1.11           H  
ATOM   3756 2HB  ALA A 237     -21.207  14.670   7.972  1.00  1.11           H  
ATOM   3757 3HB  ALA A 237     -22.746  15.360   8.462  1.00  1.11           H  
ATOM   3758  N   LYS A 238     -23.177  17.924   7.945  1.00  1.11           N  
ATOM   3759  CA  LYS A 238     -23.945  19.148   7.788  1.00  1.11           C  
ATOM   3760  C   LYS A 238     -24.594  19.654   9.062  1.00  1.11           C  
ATOM   3761  O   LYS A 238     -25.102  20.769   9.074  1.00  1.11           O  
ATOM   3762  CB  LYS A 238     -25.030  18.975   6.746  1.00  1.11           C  
ATOM   3763  CG  LYS A 238     -24.554  18.762   5.336  1.00  1.11           C  
ATOM   3764  CD  LYS A 238     -25.755  18.646   4.428  1.00  1.11           C  
ATOM   3765  CE  LYS A 238     -26.470  19.997   4.338  1.00  1.11           C  
ATOM   3766  NZ  LYS A 238     -27.616  19.955   3.447  1.00  1.11           N  
ATOM   3767  H   LYS A 238     -23.570  17.040   7.660  1.00  1.11           H  
ATOM   3768  HA  LYS A 238     -23.265  19.927   7.444  1.00  1.11           H  
ATOM   3769 1HB  LYS A 238     -25.659  18.137   7.016  1.00  1.11           H  
ATOM   3770 2HB  LYS A 238     -25.664  19.859   6.749  1.00  1.11           H  
ATOM   3771 1HG  LYS A 238     -23.934  19.603   5.018  1.00  1.11           H  
ATOM   3772 2HG  LYS A 238     -23.965  17.845   5.277  1.00  1.11           H  
ATOM   3773 1HD  LYS A 238     -25.448  18.335   3.424  1.00  1.11           H  
ATOM   3774 2HD  LYS A 238     -26.449  17.905   4.823  1.00  1.11           H  
ATOM   3775 1HE  LYS A 238     -26.810  20.291   5.325  1.00  1.11           H  
ATOM   3776 2HE  LYS A 238     -25.762  20.739   3.966  1.00  1.11           H  
ATOM   3777 1HZ  LYS A 238     -28.060  20.868   3.392  1.00  1.11           H  
ATOM   3778 2HZ  LYS A 238     -27.292  19.661   2.526  1.00  1.11           H  
ATOM   3779 3HZ  LYS A 238     -28.280  19.277   3.772  1.00  1.11           H  
ATOM   3780  N   SER A 239     -24.538  18.874  10.134  1.00  1.10           N  
ATOM   3781  CA  SER A 239     -25.150  19.192  11.425  1.00  1.10           C  
ATOM   3782  C   SER A 239     -26.676  19.193  11.489  1.00  1.10           C  
ATOM   3783  O   SER A 239     -27.337  18.229  11.102  1.00  1.10           O  
ATOM   3784  CB  SER A 239     -24.682  20.579  11.871  1.00  1.10           C  
ATOM   3785  OG  SER A 239     -25.032  20.834  13.200  1.00  1.10           O  
ATOM   3786  H   SER A 239     -24.040  17.984  10.062  1.00  1.10           H  
ATOM   3787  HA  SER A 239     -24.804  18.440  12.130  1.00  1.10           H  
ATOM   3788 1HB  SER A 239     -23.601  20.652  11.749  1.00  1.10           H  
ATOM   3789 2HB  SER A 239     -25.117  21.355  11.271  1.00  1.10           H  
ATOM   3790  HG  SER A 239     -24.450  21.555  13.483  1.00  1.10           H  
ATOM   3791  N   GLY A 240     -27.237  20.217  12.123  1.00  1.07           N  
ATOM   3792  CA  GLY A 240     -28.682  20.318  12.360  1.00  1.07           C  
ATOM   3793  C   GLY A 240     -29.111  19.406  13.508  1.00  1.07           C  
ATOM   3794  O   GLY A 240     -29.544  19.857  14.572  1.00  1.07           O  
ATOM   3795  H   GLY A 240     -26.640  20.969  12.446  1.00  1.07           H  
ATOM   3796 1HA  GLY A 240     -28.930  21.341  12.608  1.00  1.07           H  
ATOM   3797 2HA  GLY A 240     -29.223  20.058  11.452  1.00  1.07           H  
ATOM   3798  N   ASN A 241     -28.986  18.109  13.262  1.00  1.03           N  
ATOM   3799  CA  ASN A 241     -29.267  17.070  14.228  1.00  1.03           C  
ATOM   3800  C   ASN A 241     -28.499  15.783  13.915  1.00  1.03           C  
ATOM   3801  O   ASN A 241     -28.615  14.788  14.641  1.00  1.03           O  
ATOM   3802  CB  ASN A 241     -30.765  16.885  14.361  1.00  1.03           C  
ATOM   3803  CG  ASN A 241     -31.464  16.540  13.094  1.00  1.03           C  
ATOM   3804  OD1 ASN A 241     -30.850  16.452  12.035  1.00  1.03           O  
ATOM   3805  ND2 ASN A 241     -32.755  16.352  13.172  1.00  1.03           N  
ATOM   3806  H   ASN A 241     -28.628  17.851  12.346  1.00  1.03           H  
ATOM   3807  HA  ASN A 241     -28.909  17.410  15.201  1.00  1.03           H  
ATOM   3808 1HB  ASN A 241     -30.944  16.094  15.074  1.00  1.03           H  
ATOM   3809 2HB  ASN A 241     -31.205  17.795  14.766  1.00  1.03           H  
ATOM   3810 1HD2 ASN A 241     -33.280  16.125  12.347  1.00  1.03           H  
ATOM   3811 2HD2 ASN A 241     -33.224  16.452  14.049  1.00  1.03           H  
ATOM   3812  N   MET A 242     -27.644  15.832  12.881  1.00  0.98           N  
ATOM   3813  CA  MET A 242     -26.861  14.658  12.471  1.00  0.98           C  
ATOM   3814  C   MET A 242     -25.886  14.193  13.542  1.00  0.98           C  
ATOM   3815  O   MET A 242     -25.808  13.000  13.837  1.00  0.98           O  
ATOM   3816  CB  MET A 242     -26.105  14.964  11.179  1.00  0.98           C  
ATOM   3817  CG  MET A 242     -27.021  15.113   9.979  1.00  0.98           C  
ATOM   3818  SD  MET A 242     -26.172  15.659   8.523  1.00  0.98           S  
ATOM   3819  CE  MET A 242     -25.244  14.214   8.192  1.00  0.98           C  
ATOM   3820  H   MET A 242     -27.579  16.688  12.328  1.00  0.98           H  
ATOM   3821  HA  MET A 242     -27.549  13.838  12.282  1.00  0.98           H  
ATOM   3822 1HB  MET A 242     -25.547  15.895  11.290  1.00  0.98           H  
ATOM   3823 2HB  MET A 242     -25.381  14.173  10.972  1.00  0.98           H  
ATOM   3824 1HG  MET A 242     -27.484  14.161   9.759  1.00  0.98           H  
ATOM   3825 2HG  MET A 242     -27.810  15.831  10.211  1.00  0.98           H  
ATOM   3826 1HE  MET A 242     -24.661  14.377   7.303  1.00  0.98           H  
ATOM   3827 2HE  MET A 242     -24.587  14.009   9.034  1.00  0.98           H  
ATOM   3828 3HE  MET A 242     -25.909  13.379   8.047  1.00  0.98           H  
ATOM   3829  N   GLY A 243     -25.169  15.138  14.154  1.00  0.93           N  
ATOM   3830  CA  GLY A 243     -24.207  14.802  15.204  1.00  0.93           C  
ATOM   3831  C   GLY A 243     -24.885  14.269  16.455  1.00  0.93           C  
ATOM   3832  O   GLY A 243     -24.309  13.468  17.196  1.00  0.93           O  
ATOM   3833  H   GLY A 243     -25.296  16.098  13.878  1.00  0.93           H  
ATOM   3834 1HA  GLY A 243     -23.509  14.059  14.824  1.00  0.93           H  
ATOM   3835 2HA  GLY A 243     -23.626  15.671  15.466  1.00  0.93           H  
ATOM   3836  N   ILE A 244     -26.129  14.689  16.682  1.00  0.88           N  
ATOM   3837  CA  ILE A 244     -26.841  14.257  17.867  1.00  0.88           C  
ATOM   3838  C   ILE A 244     -27.224  12.818  17.678  1.00  0.88           C  
ATOM   3839  O   ILE A 244     -26.913  11.975  18.517  1.00  0.88           O  
ATOM   3840  CB  ILE A 244     -28.104  15.108  18.114  1.00  0.88           C  
ATOM   3841  CG1 ILE A 244     -27.722  16.542  18.364  1.00  0.88           C  
ATOM   3842  CG2 ILE A 244     -28.917  14.548  19.276  1.00  0.88           C  
ATOM   3843  CD1 ILE A 244     -26.829  16.717  19.565  1.00  0.88           C  
ATOM   3844  H   ILE A 244     -26.572  15.316  16.028  1.00  0.88           H  
ATOM   3845  HA  ILE A 244     -26.183  14.339  18.731  1.00  0.88           H  
ATOM   3846  HB  ILE A 244     -28.726  15.089  17.219  1.00  0.88           H  
ATOM   3847 1HG1 ILE A 244     -27.205  16.918  17.488  1.00  0.88           H  
ATOM   3848 2HG1 ILE A 244     -28.632  17.130  18.516  1.00  0.88           H  
ATOM   3849 1HG2 ILE A 244     -29.816  15.148  19.426  1.00  0.88           H  
ATOM   3850 2HG2 ILE A 244     -29.204  13.523  19.063  1.00  0.88           H  
ATOM   3851 3HG2 ILE A 244     -28.310  14.576  20.170  1.00  0.88           H  
ATOM   3852 1HD1 ILE A 244     -26.596  17.762  19.681  1.00  0.88           H  
ATOM   3853 2HD1 ILE A 244     -27.340  16.356  20.456  1.00  0.88           H  
ATOM   3854 3HD1 ILE A 244     -25.905  16.154  19.424  1.00  0.88           H  
ATOM   3855  N   MET A 245     -27.793  12.503  16.520  1.00  0.85           N  
ATOM   3856  CA  MET A 245     -28.150  11.126  16.247  1.00  0.85           C  
ATOM   3857  C   MET A 245     -26.930  10.221  16.278  1.00  0.85           C  
ATOM   3858  O   MET A 245     -26.959   9.159  16.886  1.00  0.85           O  
ATOM   3859  CB  MET A 245     -28.747  11.014  14.866  1.00  0.85           C  
ATOM   3860  CG  MET A 245     -29.362   9.651  14.528  1.00  0.85           C  
ATOM   3861  SD  MET A 245     -30.864   9.258  15.379  1.00  0.85           S  
ATOM   3862  CE  MET A 245     -30.216   8.249  16.643  1.00  0.85           C  
ATOM   3863  H   MET A 245     -28.007  13.235  15.839  1.00  0.85           H  
ATOM   3864  HA  MET A 245     -28.856  10.788  17.003  1.00  0.85           H  
ATOM   3865 1HB  MET A 245     -29.436  11.797  14.688  1.00  0.85           H  
ATOM   3866 2HB  MET A 245     -27.950  11.174  14.159  1.00  0.85           H  
ATOM   3867 1HG  MET A 245     -29.570   9.617  13.489  1.00  0.85           H  
ATOM   3868 2HG  MET A 245     -28.629   8.875  14.753  1.00  0.85           H  
ATOM   3869 1HE  MET A 245     -31.013   7.926  17.277  1.00  0.85           H  
ATOM   3870 2HE  MET A 245     -29.714   7.383  16.207  1.00  0.85           H  
ATOM   3871 3HE  MET A 245     -29.509   8.834  17.221  1.00  0.85           H  
ATOM   3872  N   ALA A 246     -25.858  10.645  15.606  1.00  0.83           N  
ATOM   3873  CA  ALA A 246     -24.628   9.866  15.492  1.00  0.83           C  
ATOM   3874  C   ALA A 246     -23.916   9.605  16.811  1.00  0.83           C  
ATOM   3875  O   ALA A 246     -23.301   8.551  16.999  1.00  0.83           O  
ATOM   3876  CB  ALA A 246     -23.663  10.586  14.582  1.00  0.83           C  
ATOM   3877  H   ALA A 246     -25.894  11.543  15.123  1.00  0.83           H  
ATOM   3878  HA  ALA A 246     -24.882   8.908  15.046  1.00  0.83           H  
ATOM   3879 1HB  ALA A 246     -22.760   9.995  14.451  1.00  0.83           H  
ATOM   3880 2HB  ALA A 246     -24.128  10.748  13.615  1.00  0.83           H  
ATOM   3881 3HB  ALA A 246     -23.406  11.544  15.023  1.00  0.83           H  
ATOM   3882  N   THR A 247     -23.934  10.582  17.704  1.00  0.81           N  
ATOM   3883  CA  THR A 247     -23.153  10.481  18.917  1.00  0.81           C  
ATOM   3884  C   THR A 247     -23.932  10.233  20.189  1.00  0.81           C  
ATOM   3885  O   THR A 247     -23.546   9.407  21.023  1.00  0.81           O  
ATOM   3886  CB  THR A 247     -22.403  11.792  19.149  1.00  0.81           C  
ATOM   3887  OG1 THR A 247     -21.553  12.084  18.030  1.00  0.81           O  
ATOM   3888  CG2 THR A 247     -21.609  11.658  20.375  1.00  0.81           C  
ATOM   3889  H   THR A 247     -24.439  11.447  17.515  1.00  0.81           H  
ATOM   3890  HA  THR A 247     -22.436   9.672  18.796  1.00  0.81           H  
ATOM   3891  HB  THR A 247     -23.114  12.606  19.278  1.00  0.81           H  
ATOM   3892  HG1 THR A 247     -22.075  12.594  17.385  1.00  0.81           H  
ATOM   3893 1HG2 THR A 247     -21.089  12.564  20.579  1.00  0.81           H  
ATOM   3894 2HG2 THR A 247     -22.275  11.434  21.187  1.00  0.81           H  
ATOM   3895 3HG2 THR A 247     -20.915  10.862  20.248  1.00  0.81           H  
ATOM   3896  N   LEU A 248     -24.986  10.997  20.388  1.00  0.79           N  
ATOM   3897  CA  LEU A 248     -25.668  10.975  21.652  1.00  0.79           C  
ATOM   3898  C   LEU A 248     -26.105   9.583  22.131  1.00  0.79           C  
ATOM   3899  O   LEU A 248     -25.928   9.309  23.317  1.00  0.79           O  
ATOM   3900  CB  LEU A 248     -26.802  11.968  21.662  1.00  0.79           C  
ATOM   3901  CG  LEU A 248     -27.401  12.170  22.955  1.00  0.79           C  
ATOM   3902  CD1 LEU A 248     -28.089  13.463  22.896  1.00  0.79           C  
ATOM   3903  CD2 LEU A 248     -28.274  11.022  23.267  1.00  0.79           C  
ATOM   3904  H   LEU A 248     -25.342  11.608  19.654  1.00  0.79           H  
ATOM   3905  HA  LEU A 248     -24.960  11.347  22.392  1.00  0.79           H  
ATOM   3906 1HB  LEU A 248     -26.422  12.928  21.311  1.00  0.79           H  
ATOM   3907 2HB  LEU A 248     -27.589  11.672  20.999  1.00  0.79           H  
ATOM   3908  HG  LEU A 248     -26.640  12.242  23.734  1.00  0.79           H  
ATOM   3909 1HD1 LEU A 248     -28.564  13.655  23.814  1.00  0.79           H  
ATOM   3910 2HD1 LEU A 248     -27.372  14.251  22.678  1.00  0.79           H  
ATOM   3911 3HD1 LEU A 248     -28.816  13.444  22.135  1.00  0.79           H  
ATOM   3912 1HD2 LEU A 248     -28.719  11.174  24.197  1.00  0.79           H  
ATOM   3913 2HD2 LEU A 248     -29.010  10.929  22.519  1.00  0.79           H  
ATOM   3914 3HD2 LEU A 248     -27.700  10.121  23.308  1.00  0.79           H  
ATOM   3915  N   PRO A 249     -26.751   8.694  21.313  1.00  0.79           N  
ATOM   3916  CA  PRO A 249     -27.161   7.366  21.736  1.00  0.79           C  
ATOM   3917  C   PRO A 249     -25.974   6.545  22.211  1.00  0.79           C  
ATOM   3918  O   PRO A 249     -26.126   5.657  23.035  1.00  0.79           O  
ATOM   3919  CB  PRO A 249     -27.729   6.746  20.450  1.00  0.79           C  
ATOM   3920  CG  PRO A 249     -28.141   7.898  19.622  1.00  0.79           C  
ATOM   3921  CD  PRO A 249     -27.116   8.987  19.915  1.00  0.79           C  
ATOM   3922  HA  PRO A 249     -27.930   7.445  22.513  1.00  0.79           H  
ATOM   3923 1HB  PRO A 249     -26.961   6.126  19.963  1.00  0.79           H  
ATOM   3924 2HB  PRO A 249     -28.572   6.080  20.692  1.00  0.79           H  
ATOM   3925 1HG  PRO A 249     -28.116   7.596  18.570  1.00  0.79           H  
ATOM   3926 2HG  PRO A 249     -29.171   8.195  19.848  1.00  0.79           H  
ATOM   3927 1HD  PRO A 249     -26.257   8.862  19.250  1.00  0.79           H  
ATOM   3928 2HD  PRO A 249     -27.599   9.936  19.786  1.00  0.79           H  
ATOM   3929  N   ILE A 250     -24.769   6.865  21.748  1.00  0.79           N  
ATOM   3930  CA  ILE A 250     -23.610   6.090  22.137  1.00  0.79           C  
ATOM   3931  C   ILE A 250     -23.253   6.505  23.540  1.00  0.79           C  
ATOM   3932  O   ILE A 250     -22.970   5.675  24.409  1.00  0.79           O  
ATOM   3933  CB  ILE A 250     -22.435   6.321  21.192  1.00  0.79           C  
ATOM   3934  CG1 ILE A 250     -22.788   5.855  19.808  1.00  0.79           C  
ATOM   3935  CG2 ILE A 250     -21.261   5.526  21.673  1.00  0.79           C  
ATOM   3936  CD1 ILE A 250     -21.795   6.280  18.792  1.00  0.79           C  
ATOM   3937  H   ILE A 250     -24.623   7.655  21.129  1.00  0.79           H  
ATOM   3938  HA  ILE A 250     -23.859   5.036  22.140  1.00  0.79           H  
ATOM   3939  HB  ILE A 250     -22.176   7.375  21.158  1.00  0.79           H  
ATOM   3940 1HG1 ILE A 250     -22.854   4.769  19.798  1.00  0.79           H  
ATOM   3941 2HG1 ILE A 250     -23.762   6.270  19.530  1.00  0.79           H  
ATOM   3942 1HG2 ILE A 250     -20.421   5.682  21.005  1.00  0.79           H  
ATOM   3943 2HG2 ILE A 250     -21.013   5.849  22.659  1.00  0.79           H  
ATOM   3944 3HG2 ILE A 250     -21.520   4.466  21.692  1.00  0.79           H  
ATOM   3945 1HD1 ILE A 250     -22.122   5.925  17.830  1.00  0.79           H  
ATOM   3946 2HD1 ILE A 250     -21.733   7.367  18.775  1.00  0.79           H  
ATOM   3947 3HD1 ILE A 250     -20.819   5.864  19.030  1.00  0.79           H  
ATOM   3948  N   ILE A 251     -23.291   7.811  23.764  1.00  0.81           N  
ATOM   3949  CA  ILE A 251     -23.002   8.351  25.075  1.00  0.81           C  
ATOM   3950  C   ILE A 251     -24.034   7.853  26.081  1.00  0.81           C  
ATOM   3951  O   ILE A 251     -23.684   7.364  27.153  1.00  0.81           O  
ATOM   3952  CB  ILE A 251     -23.013   9.889  25.038  1.00  0.81           C  
ATOM   3953  CG1 ILE A 251     -21.851  10.397  24.207  1.00  0.81           C  
ATOM   3954  CG2 ILE A 251     -22.959  10.423  26.379  1.00  0.81           C  
ATOM   3955  CD1 ILE A 251     -21.922  11.872  23.913  1.00  0.81           C  
ATOM   3956  H   ILE A 251     -23.528   8.434  22.988  1.00  0.81           H  
ATOM   3957  HA  ILE A 251     -22.022   8.009  25.395  1.00  0.81           H  
ATOM   3958  HB  ILE A 251     -23.927  10.227  24.560  1.00  0.81           H  
ATOM   3959 1HG1 ILE A 251     -20.916  10.189  24.722  1.00  0.81           H  
ATOM   3960 2HG1 ILE A 251     -21.857   9.859  23.256  1.00  0.81           H  
ATOM   3961 1HG2 ILE A 251     -22.987  11.507  26.336  1.00  0.81           H  
ATOM   3962 2HG2 ILE A 251     -23.815  10.061  26.940  1.00  0.81           H  
ATOM   3963 3HG2 ILE A 251     -22.037  10.094  26.851  1.00  0.81           H  
ATOM   3964 1HD1 ILE A 251     -21.082  12.143  23.300  1.00  0.81           H  
ATOM   3965 2HD1 ILE A 251     -22.843  12.098  23.384  1.00  0.81           H  
ATOM   3966 3HD1 ILE A 251     -21.895  12.442  24.848  1.00  0.81           H  
ATOM   3967  N   ALA A 252     -25.310   7.942  25.719  1.00  0.85           N  
ATOM   3968  CA  ALA A 252     -26.379   7.473  26.585  1.00  0.85           C  
ATOM   3969  C   ALA A 252     -26.284   5.957  26.848  1.00  0.85           C  
ATOM   3970  O   ALA A 252     -26.503   5.504  27.985  1.00  0.85           O  
ATOM   3971  CB  ALA A 252     -27.704   7.836  25.954  1.00  0.85           C  
ATOM   3972  H   ALA A 252     -25.539   8.353  24.816  1.00  0.85           H  
ATOM   3973  HA  ALA A 252     -26.291   7.980  27.545  1.00  0.85           H  
ATOM   3974 1HB  ALA A 252     -28.524   7.512  26.592  1.00  0.85           H  
ATOM   3975 2HB  ALA A 252     -27.747   8.915  25.812  1.00  0.85           H  
ATOM   3976 3HB  ALA A 252     -27.768   7.364  24.999  1.00  0.85           H  
ATOM   3977  N   TYR A 253     -25.924   5.176  25.817  1.00  0.92           N  
ATOM   3978  CA  TYR A 253     -25.787   3.727  25.946  1.00  0.92           C  
ATOM   3979  C   TYR A 253     -24.708   3.461  26.980  1.00  0.92           C  
ATOM   3980  O   TYR A 253     -24.882   2.660  27.894  1.00  0.92           O  
ATOM   3981  CB  TYR A 253     -25.381   3.089  24.614  1.00  0.92           C  
ATOM   3982  CG  TYR A 253     -25.427   1.574  24.549  1.00  0.92           C  
ATOM   3983  CD1 TYR A 253     -26.633   0.988  24.225  1.00  0.92           C  
ATOM   3984  CD2 TYR A 253     -24.327   0.778  24.794  1.00  0.92           C  
ATOM   3985  CE1 TYR A 253     -26.764  -0.359  24.134  1.00  0.92           C  
ATOM   3986  CE2 TYR A 253     -24.473  -0.607  24.705  1.00  0.92           C  
ATOM   3987  CZ  TYR A 253     -25.686  -1.160  24.375  1.00  0.92           C  
ATOM   3988  OH  TYR A 253     -25.830  -2.521  24.287  1.00  0.92           O  
ATOM   3989  H   TYR A 253     -25.771   5.576  24.894  1.00  0.92           H  
ATOM   3990  HA  TYR A 253     -26.729   3.304  26.295  1.00  0.92           H  
ATOM   3991 1HB  TYR A 253     -26.034   3.445  23.858  1.00  0.92           H  
ATOM   3992 2HB  TYR A 253     -24.377   3.412  24.346  1.00  0.92           H  
ATOM   3993  HD1 TYR A 253     -27.486   1.610  24.035  1.00  0.92           H  
ATOM   3994  HD2 TYR A 253     -23.363   1.224  25.054  1.00  0.92           H  
ATOM   3995  HE1 TYR A 253     -27.719  -0.793  23.874  1.00  0.92           H  
ATOM   3996  HE2 TYR A 253     -23.639  -1.261  24.892  1.00  0.92           H  
ATOM   3997  HH  TYR A 253     -26.756  -2.731  24.149  1.00  0.92           H  
ATOM   3998  N   ASP A 254     -23.576   4.165  26.834  1.00  1.04           N  
ATOM   3999  CA  ASP A 254     -22.432   4.036  27.728  1.00  1.04           C  
ATOM   4000  C   ASP A 254     -22.820   4.360  29.157  1.00  1.04           C  
ATOM   4001  O   ASP A 254     -22.510   3.607  30.076  1.00  1.04           O  
ATOM   4002  CB  ASP A 254     -21.317   4.982  27.260  1.00  1.04           C  
ATOM   4003  CG  ASP A 254     -20.037   4.914  28.033  1.00  1.04           C  
ATOM   4004  OD1 ASP A 254     -19.409   3.891  28.007  1.00  1.04           O  
ATOM   4005  OD2 ASP A 254     -19.665   5.905  28.631  1.00  1.04           O  
ATOM   4006  H   ASP A 254     -23.494   4.812  26.050  1.00  1.04           H  
ATOM   4007  HA  ASP A 254     -22.073   3.007  27.687  1.00  1.04           H  
ATOM   4008 1HB  ASP A 254     -21.103   4.767  26.214  1.00  1.04           H  
ATOM   4009 2HB  ASP A 254     -21.672   6.005  27.303  1.00  1.04           H  
ATOM   4010  N   TYR A 255     -23.552   5.455  29.346  1.00  1.19           N  
ATOM   4011  CA  TYR A 255     -23.936   5.893  30.680  1.00  1.19           C  
ATOM   4012  C   TYR A 255     -24.784   4.867  31.408  1.00  1.19           C  
ATOM   4013  O   TYR A 255     -24.624   4.675  32.620  1.00  1.19           O  
ATOM   4014  CB  TYR A 255     -24.631   7.249  30.624  1.00  1.19           C  
ATOM   4015  CG  TYR A 255     -23.641   8.308  30.280  1.00  1.19           C  
ATOM   4016  CD1 TYR A 255     -22.302   7.966  30.310  1.00  1.19           C  
ATOM   4017  CD2 TYR A 255     -24.025   9.594  29.949  1.00  1.19           C  
ATOM   4018  CE1 TYR A 255     -21.349   8.869  30.002  1.00  1.19           C  
ATOM   4019  CE2 TYR A 255     -23.046  10.521  29.644  1.00  1.19           C  
ATOM   4020  CZ  TYR A 255     -21.712  10.146  29.667  1.00  1.19           C  
ATOM   4021  OH  TYR A 255     -20.741  11.034  29.336  1.00  1.19           O  
ATOM   4022  H   TYR A 255     -23.790   6.035  28.542  1.00  1.19           H  
ATOM   4023  HA  TYR A 255     -23.032   6.023  31.255  1.00  1.19           H  
ATOM   4024 1HB  TYR A 255     -25.413   7.239  29.864  1.00  1.19           H  
ATOM   4025 2HB  TYR A 255     -25.084   7.484  31.584  1.00  1.19           H  
ATOM   4026  HD1 TYR A 255     -22.008   6.959  30.567  1.00  1.19           H  
ATOM   4027  HD2 TYR A 255     -25.077   9.871  29.925  1.00  1.19           H  
ATOM   4028  HE1 TYR A 255     -20.299   8.572  30.015  1.00  1.19           H  
ATOM   4029  HE2 TYR A 255     -23.317  11.538  29.372  1.00  1.19           H  
ATOM   4030  HH  TYR A 255     -21.124  11.740  28.795  1.00  1.19           H  
ATOM   4031  N   SER A 256     -25.651   4.189  30.661  1.00  1.33           N  
ATOM   4032  CA  SER A 256     -26.565   3.194  31.199  1.00  1.33           C  
ATOM   4033  C   SER A 256     -25.924   1.796  31.347  1.00  1.33           C  
ATOM   4034  O   SER A 256     -26.581   0.861  31.813  1.00  1.33           O  
ATOM   4035  CB  SER A 256     -27.759   3.096  30.272  1.00  1.33           C  
ATOM   4036  OG  SER A 256     -28.425   4.334  30.179  1.00  1.33           O  
ATOM   4037  H   SER A 256     -25.721   4.420  29.666  1.00  1.33           H  
ATOM   4038  HA  SER A 256     -26.893   3.529  32.182  1.00  1.33           H  
ATOM   4039 1HB  SER A 256     -27.424   2.783  29.277  1.00  1.33           H  
ATOM   4040 2HB  SER A 256     -28.443   2.337  30.641  1.00  1.33           H  
ATOM   4041  HG  SER A 256     -27.872   4.878  29.580  1.00  1.33           H  
ATOM   4042  N   ASN A 257     -24.667   1.654  30.912  1.00  1.43           N  
ATOM   4043  CA  ASN A 257     -23.922   0.396  30.890  1.00  1.43           C  
ATOM   4044  C   ASN A 257     -22.553   0.616  31.557  1.00  1.43           C  
ATOM   4045  O   ASN A 257     -22.420   1.460  32.445  1.00  1.43           O  
ATOM   4046  CB  ASN A 257     -23.810  -0.087  29.443  1.00  1.43           C  
ATOM   4047  CG  ASN A 257     -25.081  -0.747  28.923  1.00  1.43           C  
ATOM   4048  OD1 ASN A 257     -25.391  -1.896  29.268  1.00  1.43           O  
ATOM   4049  ND2 ASN A 257     -25.833  -0.024  28.139  1.00  1.43           N  
ATOM   4050  H   ASN A 257     -24.166   2.472  30.569  1.00  1.43           H  
ATOM   4051  HA  ASN A 257     -24.461  -0.348  31.476  1.00  1.43           H  
ATOM   4052 1HB  ASN A 257     -23.553   0.757  28.801  1.00  1.43           H  
ATOM   4053 2HB  ASN A 257     -23.012  -0.807  29.341  1.00  1.43           H  
ATOM   4054 1HD2 ASN A 257     -26.689  -0.394  27.777  1.00  1.43           H  
ATOM   4055 2HD2 ASN A 257     -25.556   0.932  27.938  1.00  1.43           H  
ATOM   4056  N   GLU A 258     -21.543  -0.182  31.210  1.00  1.45           N  
ATOM   4057  CA  GLU A 258     -20.234   0.021  31.826  1.00  1.45           C  
ATOM   4058  C   GLU A 258     -19.558   1.214  31.163  1.00  1.45           C  
ATOM   4059  O   GLU A 258     -19.269   1.181  29.964  1.00  1.45           O  
ATOM   4060  CB  GLU A 258     -19.352  -1.219  31.679  1.00  1.45           C  
ATOM   4061  CG  GLU A 258     -17.981  -1.095  32.353  1.00  1.45           C  
ATOM   4062  CD  GLU A 258     -17.126  -2.340  32.222  1.00  1.45           C  
ATOM   4063  OE1 GLU A 258     -17.545  -3.266  31.570  1.00  1.45           O  
ATOM   4064  OE2 GLU A 258     -16.051  -2.356  32.777  1.00  1.45           O  
ATOM   4065  H   GLU A 258     -21.662  -0.894  30.508  1.00  1.45           H  
ATOM   4066  HA  GLU A 258     -20.368   0.242  32.885  1.00  1.45           H  
ATOM   4067 1HB  GLU A 258     -19.862  -2.082  32.105  1.00  1.45           H  
ATOM   4068 2HB  GLU A 258     -19.188  -1.423  30.620  1.00  1.45           H  
ATOM   4069 1HG  GLU A 258     -17.448  -0.254  31.904  1.00  1.45           H  
ATOM   4070 2HG  GLU A 258     -18.129  -0.869  33.408  1.00  1.45           H  
ATOM   4071  N   GLN A 259     -19.250   2.241  31.948  1.00  1.37           N  
ATOM   4072  CA  GLN A 259     -18.719   3.490  31.399  1.00  1.37           C  
ATOM   4073  C   GLN A 259     -17.222   3.485  31.077  1.00  1.37           C  
ATOM   4074  O   GLN A 259     -16.401   4.101  31.765  1.00  1.37           O  
ATOM   4075  CB  GLN A 259     -19.061   4.644  32.341  1.00  1.37           C  
ATOM   4076  CG  GLN A 259     -20.560   4.925  32.431  1.00  1.37           C  
ATOM   4077  CD  GLN A 259     -20.913   6.051  33.416  1.00  1.37           C  
ATOM   4078  OE1 GLN A 259     -20.047   6.866  33.754  1.00  1.37           O  
ATOM   4079  NE2 GLN A 259     -22.174   6.122  33.872  1.00  1.37           N  
ATOM   4080  H   GLN A 259     -19.472   2.187  32.931  1.00  1.37           H  
ATOM   4081  HA  GLN A 259     -19.243   3.677  30.463  1.00  1.37           H  
ATOM   4082 1HB  GLN A 259     -18.689   4.429  33.338  1.00  1.37           H  
ATOM   4083 2HB  GLN A 259     -18.574   5.552  31.987  1.00  1.37           H  
ATOM   4084 1HG  GLN A 259     -20.873   5.217  31.436  1.00  1.37           H  
ATOM   4085 2HG  GLN A 259     -21.093   4.015  32.724  1.00  1.37           H  
ATOM   4086 1HE2 GLN A 259     -22.433   6.846  34.511  1.00  1.37           H  
ATOM   4087 2HE2 GLN A 259     -22.893   5.455  33.559  1.00  1.37           H  
ATOM   4088  N   ASN A 260     -16.890   2.771  30.010  1.00  1.22           N  
ATOM   4089  CA  ASN A 260     -15.524   2.635  29.507  1.00  1.22           C  
ATOM   4090  C   ASN A 260     -15.203   3.751  28.507  1.00  1.22           C  
ATOM   4091  O   ASN A 260     -15.624   3.708  27.346  1.00  1.22           O  
ATOM   4092  CB  ASN A 260     -15.325   1.251  28.917  1.00  1.22           C  
ATOM   4093  CG  ASN A 260     -13.926   1.015  28.381  1.00  1.22           C  
ATOM   4094  OD1 ASN A 260     -13.326   1.910  27.761  1.00  1.22           O  
ATOM   4095  ND2 ASN A 260     -13.397  -0.164  28.616  1.00  1.22           N  
ATOM   4096  H   ASN A 260     -17.669   2.299  29.543  1.00  1.22           H  
ATOM   4097  HA  ASN A 260     -14.837   2.747  30.347  1.00  1.22           H  
ATOM   4098 1HB  ASN A 260     -15.543   0.499  29.681  1.00  1.22           H  
ATOM   4099 2HB  ASN A 260     -16.043   1.104  28.109  1.00  1.22           H  
ATOM   4100 1HD2 ASN A 260     -12.473  -0.372  28.287  1.00  1.22           H  
ATOM   4101 2HD2 ASN A 260     -13.914  -0.854  29.127  1.00  1.22           H  
ATOM   4102  N   GLN A 261     -14.422   4.738  28.950  1.00  1.06           N  
ATOM   4103  CA  GLN A 261     -14.170   5.918  28.128  1.00  1.06           C  
ATOM   4104  C   GLN A 261     -13.391   5.638  26.844  1.00  1.06           C  
ATOM   4105  O   GLN A 261     -13.648   6.266  25.818  1.00  1.06           O  
ATOM   4106  CB  GLN A 261     -13.428   6.973  28.942  1.00  1.06           C  
ATOM   4107  CG  GLN A 261     -14.246   7.545  30.083  1.00  1.06           C  
ATOM   4108  CD  GLN A 261     -15.513   8.217  29.604  1.00  1.06           C  
ATOM   4109  OE1 GLN A 261     -15.501   9.006  28.655  1.00  1.06           O  
ATOM   4110  NE2 GLN A 261     -16.613   7.912  30.274  1.00  1.06           N  
ATOM   4111  H   GLN A 261     -14.068   4.697  29.897  1.00  1.06           H  
ATOM   4112  HA  GLN A 261     -15.137   6.331  27.846  1.00  1.06           H  
ATOM   4113 1HB  GLN A 261     -12.520   6.539  29.358  1.00  1.06           H  
ATOM   4114 2HB  GLN A 261     -13.130   7.795  28.289  1.00  1.06           H  
ATOM   4115 1HG  GLN A 261     -14.529   6.728  30.752  1.00  1.06           H  
ATOM   4116 2HG  GLN A 261     -13.647   8.279  30.620  1.00  1.06           H  
ATOM   4117 1HE2 GLN A 261     -17.496   8.315  30.021  1.00  1.06           H  
ATOM   4118 2HE2 GLN A 261     -16.560   7.276  31.047  1.00  1.06           H  
ATOM   4119  N   GLU A 262     -12.456   4.689  26.864  1.00  0.91           N  
ATOM   4120  CA  GLU A 262     -11.724   4.417  25.629  1.00  0.91           C  
ATOM   4121  C   GLU A 262     -12.689   3.909  24.567  1.00  0.91           C  
ATOM   4122  O   GLU A 262     -12.664   4.352  23.412  1.00  0.91           O  
ATOM   4123  CB  GLU A 262     -10.604   3.394  25.839  1.00  0.91           C  
ATOM   4124  CG  GLU A 262      -9.801   3.104  24.559  1.00  0.91           C  
ATOM   4125  CD  GLU A 262      -8.649   2.129  24.740  1.00  0.91           C  
ATOM   4126  OE1 GLU A 262      -8.435   1.671  25.836  1.00  0.91           O  
ATOM   4127  OE2 GLU A 262      -7.988   1.839  23.757  1.00  0.91           O  
ATOM   4128  H   GLU A 262     -12.269   4.166  27.708  1.00  0.91           H  
ATOM   4129  HA  GLU A 262     -11.284   5.348  25.271  1.00  0.91           H  
ATOM   4130 1HB  GLU A 262      -9.914   3.757  26.600  1.00  0.91           H  
ATOM   4131 2HB  GLU A 262     -11.028   2.455  26.196  1.00  0.91           H  
ATOM   4132 1HG  GLU A 262     -10.489   2.696  23.816  1.00  0.91           H  
ATOM   4133 2HG  GLU A 262      -9.415   4.045  24.171  1.00  0.91           H  
ATOM   4134  N   LYS A 263     -13.552   2.971  24.964  1.00  0.79           N  
ATOM   4135  CA  LYS A 263     -14.506   2.407  24.024  1.00  0.79           C  
ATOM   4136  C   LYS A 263     -15.495   3.466  23.560  1.00  0.79           C  
ATOM   4137  O   LYS A 263     -15.864   3.494  22.385  1.00  0.79           O  
ATOM   4138  CB  LYS A 263     -15.219   1.210  24.628  1.00  0.79           C  
ATOM   4139  CG  LYS A 263     -14.318  -0.006  24.783  1.00  0.79           C  
ATOM   4140  CD  LYS A 263     -15.030  -1.136  25.480  1.00  0.79           C  
ATOM   4141  CE  LYS A 263     -16.116  -1.665  24.609  1.00  0.79           C  
ATOM   4142  NZ  LYS A 263     -16.772  -2.841  25.171  1.00  0.79           N  
ATOM   4143  H   LYS A 263     -13.539   2.654  25.935  1.00  0.79           H  
ATOM   4144  HA  LYS A 263     -13.957   2.062  23.149  1.00  0.79           H  
ATOM   4145 1HB  LYS A 263     -15.613   1.481  25.610  1.00  0.79           H  
ATOM   4146 2HB  LYS A 263     -16.064   0.931  23.998  1.00  0.79           H  
ATOM   4147 1HG  LYS A 263     -13.993  -0.344  23.800  1.00  0.79           H  
ATOM   4148 2HG  LYS A 263     -13.436   0.275  25.362  1.00  0.79           H  
ATOM   4149 1HD  LYS A 263     -14.326  -1.935  25.711  1.00  0.79           H  
ATOM   4150 2HD  LYS A 263     -15.472  -0.780  26.406  1.00  0.79           H  
ATOM   4151 1HE  LYS A 263     -16.861  -0.887  24.474  1.00  0.79           H  
ATOM   4152 2HE  LYS A 263     -15.703  -1.927  23.634  1.00  0.79           H  
ATOM   4153 1HZ  LYS A 263     -17.492  -3.085  24.490  1.00  0.79           H  
ATOM   4154 2HZ  LYS A 263     -16.119  -3.598  25.281  1.00  0.79           H  
ATOM   4155 3HZ  LYS A 263     -17.192  -2.621  26.056  1.00  0.79           H  
ATOM   4156  N   LEU A 264     -15.898   4.370  24.460  1.00  0.72           N  
ATOM   4157  CA  LEU A 264     -16.817   5.446  24.099  1.00  0.72           C  
ATOM   4158  C   LEU A 264     -16.212   6.311  23.002  1.00  0.72           C  
ATOM   4159  O   LEU A 264     -16.842   6.547  21.969  1.00  0.72           O  
ATOM   4160  CB  LEU A 264     -17.153   6.310  25.322  1.00  0.72           C  
ATOM   4161  CG  LEU A 264     -18.046   7.549  25.057  1.00  0.72           C  
ATOM   4162  CD1 LEU A 264     -19.339   7.100  24.502  1.00  0.72           C  
ATOM   4163  CD2 LEU A 264     -18.273   8.322  26.352  1.00  0.72           C  
ATOM   4164  H   LEU A 264     -15.586   4.288  25.431  1.00  0.72           H  
ATOM   4165  HA  LEU A 264     -17.739   5.002  23.725  1.00  0.72           H  
ATOM   4166 1HB  LEU A 264     -17.646   5.683  26.074  1.00  0.72           H  
ATOM   4167 2HB  LEU A 264     -16.224   6.673  25.746  1.00  0.72           H  
ATOM   4168  HG  LEU A 264     -17.564   8.190  24.335  1.00  0.72           H  
ATOM   4169 1HD1 LEU A 264     -19.967   7.949  24.303  1.00  0.72           H  
ATOM   4170 2HD1 LEU A 264     -19.139   6.565  23.584  1.00  0.72           H  
ATOM   4171 3HD1 LEU A 264     -19.831   6.450  25.209  1.00  0.72           H  
ATOM   4172 1HD2 LEU A 264     -18.902   9.190  26.156  1.00  0.72           H  
ATOM   4173 2HD2 LEU A 264     -18.766   7.675  27.084  1.00  0.72           H  
ATOM   4174 3HD2 LEU A 264     -17.313   8.649  26.751  1.00  0.72           H  
ATOM   4175  N   ILE A 265     -14.962   6.725  23.194  1.00  0.68           N  
ATOM   4176  CA  ILE A 265     -14.274   7.551  22.213  1.00  0.68           C  
ATOM   4177  C   ILE A 265     -14.147   6.848  20.867  1.00  0.68           C  
ATOM   4178  O   ILE A 265     -14.430   7.445  19.824  1.00  0.68           O  
ATOM   4179  CB  ILE A 265     -12.881   7.950  22.746  1.00  0.68           C  
ATOM   4180  CG1 ILE A 265     -13.053   8.917  23.919  1.00  0.68           C  
ATOM   4181  CG2 ILE A 265     -11.978   8.555  21.661  1.00  0.68           C  
ATOM   4182  CD1 ILE A 265     -11.798   9.150  24.702  1.00  0.68           C  
ATOM   4183  H   ILE A 265     -14.482   6.480  24.063  1.00  0.68           H  
ATOM   4184  HA  ILE A 265     -14.861   8.456  22.070  1.00  0.68           H  
ATOM   4185  HB  ILE A 265     -12.400   7.049  23.141  1.00  0.68           H  
ATOM   4186 1HG1 ILE A 265     -13.393   9.878  23.534  1.00  0.68           H  
ATOM   4187 2HG1 ILE A 265     -13.815   8.521  24.594  1.00  0.68           H  
ATOM   4188 1HG2 ILE A 265     -11.009   8.790  22.097  1.00  0.68           H  
ATOM   4189 2HG2 ILE A 265     -11.847   7.839  20.852  1.00  0.68           H  
ATOM   4190 3HG2 ILE A 265     -12.410   9.454  21.276  1.00  0.68           H  
ATOM   4191 1HD1 ILE A 265     -12.000   9.846  25.517  1.00  0.68           H  
ATOM   4192 2HD1 ILE A 265     -11.451   8.200  25.114  1.00  0.68           H  
ATOM   4193 3HD1 ILE A 265     -11.030   9.571  24.052  1.00  0.68           H  
ATOM   4194  N   LYS A 266     -13.740   5.577  20.874  1.00  0.65           N  
ATOM   4195  CA  LYS A 266     -13.600   4.843  19.622  1.00  0.65           C  
ATOM   4196  C   LYS A 266     -14.945   4.589  18.933  1.00  0.65           C  
ATOM   4197  O   LYS A 266     -15.052   4.681  17.704  1.00  0.65           O  
ATOM   4198  CB  LYS A 266     -12.873   3.531  19.864  1.00  0.65           C  
ATOM   4199  CG  LYS A 266     -11.398   3.712  20.216  1.00  0.65           C  
ATOM   4200  CD  LYS A 266     -10.679   2.383  20.361  1.00  0.65           C  
ATOM   4201  CE  LYS A 266      -9.211   2.596  20.694  1.00  0.65           C  
ATOM   4202  NZ  LYS A 266      -8.453   1.309  20.778  1.00  0.65           N  
ATOM   4203  H   LYS A 266     -13.508   5.121  21.761  1.00  0.65           H  
ATOM   4204  HA  LYS A 266     -12.993   5.443  18.946  1.00  0.65           H  
ATOM   4205 1HB  LYS A 266     -13.353   3.005  20.692  1.00  0.65           H  
ATOM   4206 2HB  LYS A 266     -12.944   2.912  18.985  1.00  0.65           H  
ATOM   4207 1HG  LYS A 266     -10.902   4.314  19.462  1.00  0.65           H  
ATOM   4208 2HG  LYS A 266     -11.332   4.240  21.168  1.00  0.65           H  
ATOM   4209 1HD  LYS A 266     -11.146   1.801  21.158  1.00  0.65           H  
ATOM   4210 2HD  LYS A 266     -10.746   1.823  19.435  1.00  0.65           H  
ATOM   4211 1HE  LYS A 266      -8.752   3.227  19.930  1.00  0.65           H  
ATOM   4212 2HE  LYS A 266      -9.147   3.100  21.652  1.00  0.65           H  
ATOM   4213 1HZ  LYS A 266      -7.494   1.507  21.019  1.00  0.65           H  
ATOM   4214 2HZ  LYS A 266      -8.860   0.712  21.489  1.00  0.65           H  
ATOM   4215 3HZ  LYS A 266      -8.483   0.831  19.856  1.00  0.65           H  
ATOM   4216  N   SER A 267     -15.985   4.313  19.725  1.00  0.64           N  
ATOM   4217  CA  SER A 267     -17.316   4.048  19.196  1.00  0.64           C  
ATOM   4218  C   SER A 267     -17.848   5.287  18.500  1.00  0.64           C  
ATOM   4219  O   SER A 267     -18.368   5.212  17.379  1.00  0.64           O  
ATOM   4220  CB  SER A 267     -18.245   3.694  20.331  1.00  0.64           C  
ATOM   4221  OG  SER A 267     -17.849   2.511  20.958  1.00  0.64           O  
ATOM   4222  H   SER A 267     -15.850   4.247  20.730  1.00  0.64           H  
ATOM   4223  HA  SER A 267     -17.263   3.227  18.480  1.00  0.64           H  
ATOM   4224 1HB  SER A 267     -18.247   4.502  21.059  1.00  0.64           H  
ATOM   4225 2HB  SER A 267     -19.256   3.591  19.956  1.00  0.64           H  
ATOM   4226  HG  SER A 267     -16.983   2.719  21.364  1.00  0.64           H  
ATOM   4227  N   ILE A 268     -17.658   6.442  19.142  1.00  0.63           N  
ATOM   4228  CA  ILE A 268     -18.080   7.705  18.575  1.00  0.63           C  
ATOM   4229  C   ILE A 268     -17.288   8.011  17.334  1.00  0.63           C  
ATOM   4230  O   ILE A 268     -17.867   8.393  16.323  1.00  0.63           O  
ATOM   4231  CB  ILE A 268     -17.998   8.840  19.589  1.00  0.63           C  
ATOM   4232  CG1 ILE A 268     -19.040   8.597  20.640  1.00  0.63           C  
ATOM   4233  CG2 ILE A 268     -18.201  10.199  18.908  1.00  0.63           C  
ATOM   4234  CD1 ILE A 268     -18.891   9.459  21.785  1.00  0.63           C  
ATOM   4235  H   ILE A 268     -17.226   6.438  20.068  1.00  0.63           H  
ATOM   4236  HA  ILE A 268     -19.124   7.618  18.287  1.00  0.63           H  
ATOM   4237  HB  ILE A 268     -17.020   8.815  20.081  1.00  0.63           H  
ATOM   4238 1HG1 ILE A 268     -20.023   8.747  20.203  1.00  0.63           H  
ATOM   4239 2HG1 ILE A 268     -18.973   7.569  20.978  1.00  0.63           H  
ATOM   4240 1HG2 ILE A 268     -18.143  10.990  19.656  1.00  0.63           H  
ATOM   4241 2HG2 ILE A 268     -17.425  10.351  18.159  1.00  0.63           H  
ATOM   4242 3HG2 ILE A 268     -19.183  10.226  18.426  1.00  0.63           H  
ATOM   4243 1HD1 ILE A 268     -19.662   9.244  22.499  1.00  0.63           H  
ATOM   4244 2HD1 ILE A 268     -17.923   9.271  22.217  1.00  0.63           H  
ATOM   4245 3HD1 ILE A 268     -18.961  10.498  21.478  1.00  0.63           H  
ATOM   4246  N   LEU A 269     -15.975   7.822  17.365  1.00  0.64           N  
ATOM   4247  CA  LEU A 269     -15.218   8.088  16.163  1.00  0.64           C  
ATOM   4248  C   LEU A 269     -15.731   7.268  14.992  1.00  0.64           C  
ATOM   4249  O   LEU A 269     -15.881   7.796  13.887  1.00  0.64           O  
ATOM   4250  CB  LEU A 269     -13.734   7.826  16.351  1.00  0.64           C  
ATOM   4251  CG  LEU A 269     -12.933   8.072  15.085  1.00  0.64           C  
ATOM   4252  CD1 LEU A 269     -13.150   9.486  14.620  1.00  0.64           C  
ATOM   4253  CD2 LEU A 269     -11.485   7.882  15.353  1.00  0.64           C  
ATOM   4254  H   LEU A 269     -15.500   7.519  18.217  1.00  0.64           H  
ATOM   4255  HA  LEU A 269     -15.340   9.142  15.918  1.00  0.64           H  
ATOM   4256 1HB  LEU A 269     -13.352   8.449  17.144  1.00  0.64           H  
ATOM   4257 2HB  LEU A 269     -13.602   6.780  16.637  1.00  0.64           H  
ATOM   4258  HG  LEU A 269     -13.264   7.384  14.311  1.00  0.64           H  
ATOM   4259 1HD1 LEU A 269     -12.582   9.637  13.725  1.00  0.64           H  
ATOM   4260 2HD1 LEU A 269     -14.207   9.648  14.410  1.00  0.64           H  
ATOM   4261 3HD1 LEU A 269     -12.820  10.181  15.389  1.00  0.64           H  
ATOM   4262 1HD2 LEU A 269     -10.953   8.068  14.433  1.00  0.64           H  
ATOM   4263 2HD2 LEU A 269     -11.159   8.588  16.118  1.00  0.64           H  
ATOM   4264 3HD2 LEU A 269     -11.291   6.879  15.692  1.00  0.64           H  
ATOM   4265  N   LEU A 270     -16.021   5.984  15.210  1.00  0.65           N  
ATOM   4266  CA  LEU A 270     -16.479   5.184  14.089  1.00  0.65           C  
ATOM   4267  C   LEU A 270     -17.806   5.737  13.592  1.00  0.65           C  
ATOM   4268  O   LEU A 270     -18.030   5.844  12.383  1.00  0.65           O  
ATOM   4269  CB  LEU A 270     -16.632   3.718  14.473  1.00  0.65           C  
ATOM   4270  CG  LEU A 270     -16.916   2.790  13.298  1.00  0.65           C  
ATOM   4271  CD1 LEU A 270     -15.843   2.927  12.190  1.00  0.65           C  
ATOM   4272  CD2 LEU A 270     -16.846   1.382  13.810  1.00  0.65           C  
ATOM   4273  H   LEU A 270     -15.882   5.566  16.133  1.00  0.65           H  
ATOM   4274  HA  LEU A 270     -15.752   5.257  13.289  1.00  0.65           H  
ATOM   4275 1HB  LEU A 270     -15.817   3.366  15.056  1.00  0.65           H  
ATOM   4276 2HB  LEU A 270     -17.514   3.657  15.119  1.00  0.65           H  
ATOM   4277  HG  LEU A 270     -17.881   3.029  12.874  1.00  0.65           H  
ATOM   4278 1HD1 LEU A 270     -16.070   2.238  11.378  1.00  0.65           H  
ATOM   4279 2HD1 LEU A 270     -15.844   3.949  11.808  1.00  0.65           H  
ATOM   4280 3HD1 LEU A 270     -14.871   2.692  12.577  1.00  0.65           H  
ATOM   4281 1HD2 LEU A 270     -17.034   0.711  12.990  1.00  0.65           H  
ATOM   4282 2HD2 LEU A 270     -15.853   1.200  14.214  1.00  0.65           H  
ATOM   4283 3HD2 LEU A 270     -17.583   1.238  14.591  1.00  0.65           H  
ATOM   4284  N   SER A 271     -18.674   6.139  14.518  1.00  0.66           N  
ATOM   4285  CA  SER A 271     -19.954   6.698  14.139  1.00  0.66           C  
ATOM   4286  C   SER A 271     -19.787   7.940  13.275  1.00  0.66           C  
ATOM   4287  O   SER A 271     -20.452   8.081  12.244  1.00  0.66           O  
ATOM   4288  CB  SER A 271     -20.761   7.034  15.362  1.00  0.66           C  
ATOM   4289  OG  SER A 271     -21.962   7.603  14.982  1.00  0.66           O  
ATOM   4290  H   SER A 271     -18.452   6.026  15.508  1.00  0.66           H  
ATOM   4291  HA  SER A 271     -20.487   5.948  13.562  1.00  0.66           H  
ATOM   4292 1HB  SER A 271     -20.940   6.130  15.915  1.00  0.66           H  
ATOM   4293 2HB  SER A 271     -20.223   7.715  16.002  1.00  0.66           H  
ATOM   4294  HG  SER A 271     -22.457   7.752  15.795  1.00  0.66           H  
ATOM   4295  N   VAL A 272     -18.869   8.823  13.670  1.00  0.67           N  
ATOM   4296  CA  VAL A 272     -18.612  10.045  12.925  1.00  0.67           C  
ATOM   4297  C   VAL A 272     -18.121   9.716  11.517  1.00  0.67           C  
ATOM   4298  O   VAL A 272     -18.603  10.278  10.533  1.00  0.67           O  
ATOM   4299  CB  VAL A 272     -17.544  10.893  13.642  1.00  0.67           C  
ATOM   4300  CG1 VAL A 272     -17.131  12.034  12.772  1.00  0.67           C  
ATOM   4301  CG2 VAL A 272     -18.075  11.412  14.976  1.00  0.67           C  
ATOM   4302  H   VAL A 272     -18.355   8.637  14.532  1.00  0.67           H  
ATOM   4303  HA  VAL A 272     -19.538  10.613  12.857  1.00  0.67           H  
ATOM   4304  HB  VAL A 272     -16.667  10.272  13.817  1.00  0.67           H  
ATOM   4305 1HG1 VAL A 272     -16.360  12.608  13.273  1.00  0.67           H  
ATOM   4306 2HG1 VAL A 272     -16.747  11.639  11.841  1.00  0.67           H  
ATOM   4307 3HG1 VAL A 272     -17.978  12.665  12.576  1.00  0.67           H  
ATOM   4308 1HG2 VAL A 272     -17.300  11.994  15.476  1.00  0.67           H  
ATOM   4309 2HG2 VAL A 272     -18.928  12.026  14.812  1.00  0.67           H  
ATOM   4310 3HG2 VAL A 272     -18.359  10.587  15.602  1.00  0.67           H  
ATOM   4311  N   LEU A 273     -17.199   8.759  11.407  1.00  0.69           N  
ATOM   4312  CA  LEU A 273     -16.650   8.375  10.109  1.00  0.69           C  
ATOM   4313  C   LEU A 273     -17.717   7.842   9.157  1.00  0.69           C  
ATOM   4314  O   LEU A 273     -17.733   8.192   7.968  1.00  0.69           O  
ATOM   4315  CB  LEU A 273     -15.582   7.317  10.347  1.00  0.69           C  
ATOM   4316  CG  LEU A 273     -14.341   7.840  10.989  1.00  0.69           C  
ATOM   4317  CD1 LEU A 273     -13.433   6.731  11.437  1.00  0.69           C  
ATOM   4318  CD2 LEU A 273     -13.655   8.649   9.985  1.00  0.69           C  
ATOM   4319  H   LEU A 273     -16.844   8.310  12.255  1.00  0.69           H  
ATOM   4320  HA  LEU A 273     -16.193   9.254   9.659  1.00  0.69           H  
ATOM   4321 1HB  LEU A 273     -15.991   6.535  10.979  1.00  0.69           H  
ATOM   4322 2HB  LEU A 273     -15.315   6.893   9.397  1.00  0.69           H  
ATOM   4323  HG  LEU A 273     -14.602   8.444  11.855  1.00  0.69           H  
ATOM   4324 1HD1 LEU A 273     -12.563   7.171  11.883  1.00  0.69           H  
ATOM   4325 2HD1 LEU A 273     -13.935   6.110  12.170  1.00  0.69           H  
ATOM   4326 3HD1 LEU A 273     -13.141   6.132  10.596  1.00  0.69           H  
ATOM   4327 1HD2 LEU A 273     -12.766   9.039  10.420  1.00  0.69           H  
ATOM   4328 2HD2 LEU A 273     -13.404   8.026   9.132  1.00  0.69           H  
ATOM   4329 3HD2 LEU A 273     -14.297   9.465   9.655  1.00  0.69           H  
ATOM   4330  N   VAL A 274     -18.627   7.035   9.698  1.00  0.71           N  
ATOM   4331  CA  VAL A 274     -19.751   6.477   8.962  1.00  0.71           C  
ATOM   4332  C   VAL A 274     -20.771   7.519   8.522  1.00  0.71           C  
ATOM   4333  O   VAL A 274     -21.200   7.514   7.365  1.00  0.71           O  
ATOM   4334  CB  VAL A 274     -20.413   5.419   9.821  1.00  0.71           C  
ATOM   4335  CG1 VAL A 274     -21.733   4.998   9.217  1.00  0.71           C  
ATOM   4336  CG2 VAL A 274     -19.468   4.217   9.923  1.00  0.71           C  
ATOM   4337  H   VAL A 274     -18.524   6.781  10.684  1.00  0.71           H  
ATOM   4338  HA  VAL A 274     -19.354   5.989   8.072  1.00  0.71           H  
ATOM   4339  HB  VAL A 274     -20.573   5.831  10.799  1.00  0.71           H  
ATOM   4340 1HG1 VAL A 274     -22.201   4.265   9.839  1.00  0.71           H  
ATOM   4341 2HG1 VAL A 274     -22.392   5.862   9.141  1.00  0.71           H  
ATOM   4342 3HG1 VAL A 274     -21.570   4.607   8.269  1.00  0.71           H  
ATOM   4343 1HG2 VAL A 274     -19.910   3.468  10.556  1.00  0.71           H  
ATOM   4344 2HG2 VAL A 274     -19.301   3.814   8.929  1.00  0.71           H  
ATOM   4345 3HG2 VAL A 274     -18.519   4.528  10.351  1.00  0.71           H  
ATOM   4346  N   THR A 275     -21.141   8.430   9.424  1.00  0.73           N  
ATOM   4347  CA  THR A 275     -22.077   9.494   9.086  1.00  0.73           C  
ATOM   4348  C   THR A 275     -21.509  10.368   7.990  1.00  0.73           C  
ATOM   4349  O   THR A 275     -22.209  10.704   7.027  1.00  0.73           O  
ATOM   4350  CB  THR A 275     -22.436  10.317  10.323  1.00  0.73           C  
ATOM   4351  OG1 THR A 275     -23.126   9.474  11.238  1.00  0.73           O  
ATOM   4352  CG2 THR A 275     -23.303  11.541   9.985  1.00  0.73           C  
ATOM   4353  H   THR A 275     -20.769   8.379  10.373  1.00  0.73           H  
ATOM   4354  HA  THR A 275     -22.993   9.038   8.713  1.00  0.73           H  
ATOM   4355  HB  THR A 275     -21.514  10.643  10.791  1.00  0.73           H  
ATOM   4356  HG1 THR A 275     -23.883   9.055  10.767  1.00  0.73           H  
ATOM   4357 1HG2 THR A 275     -23.525  12.092  10.900  1.00  0.73           H  
ATOM   4358 2HG2 THR A 275     -22.764  12.190   9.293  1.00  0.73           H  
ATOM   4359 3HG2 THR A 275     -24.227  11.220   9.531  1.00  0.73           H  
ATOM   4360  N   ILE A 276     -20.229  10.715   8.101  1.00  0.77           N  
ATOM   4361  CA  ILE A 276     -19.615  11.531   7.076  1.00  0.77           C  
ATOM   4362  C   ILE A 276     -19.610  10.790   5.746  1.00  0.77           C  
ATOM   4363  O   ILE A 276     -19.966  11.362   4.721  1.00  0.77           O  
ATOM   4364  CB  ILE A 276     -18.180  11.905   7.426  1.00  0.77           C  
ATOM   4365  CG1 ILE A 276     -18.140  12.838   8.623  1.00  0.77           C  
ATOM   4366  CG2 ILE A 276     -17.595  12.586   6.255  1.00  0.77           C  
ATOM   4367  CD1 ILE A 276     -16.757  13.008   9.191  1.00  0.77           C  
ATOM   4368  H   ILE A 276     -19.681  10.425   8.914  1.00  0.77           H  
ATOM   4369  HA  ILE A 276     -20.196  12.445   6.963  1.00  0.77           H  
ATOM   4370  HB  ILE A 276     -17.609  11.006   7.670  1.00  0.77           H  
ATOM   4371 1HG1 ILE A 276     -18.522  13.811   8.326  1.00  0.77           H  
ATOM   4372 2HG1 ILE A 276     -18.781  12.441   9.393  1.00  0.77           H  
ATOM   4373 1HG2 ILE A 276     -16.591  12.854   6.484  1.00  0.77           H  
ATOM   4374 2HG2 ILE A 276     -17.616  11.938   5.391  1.00  0.77           H  
ATOM   4375 3HG2 ILE A 276     -18.179  13.475   6.052  1.00  0.77           H  
ATOM   4376 1HD1 ILE A 276     -16.794  13.683  10.049  1.00  0.77           H  
ATOM   4377 2HD1 ILE A 276     -16.383  12.036   9.501  1.00  0.77           H  
ATOM   4378 3HD1 ILE A 276     -16.102  13.421   8.437  1.00  0.77           H  
ATOM   4379  N   TYR A 277     -19.226   9.514   5.753  1.00  0.81           N  
ATOM   4380  CA  TYR A 277     -19.203   8.732   4.525  1.00  0.81           C  
ATOM   4381  C   TYR A 277     -20.564   8.693   3.876  1.00  0.81           C  
ATOM   4382  O   TYR A 277     -20.704   8.967   2.679  1.00  0.81           O  
ATOM   4383  CB  TYR A 277     -18.729   7.325   4.806  1.00  0.81           C  
ATOM   4384  CG  TYR A 277     -18.665   6.468   3.594  1.00  0.81           C  
ATOM   4385  CD1 TYR A 277     -17.598   6.619   2.730  1.00  0.81           C  
ATOM   4386  CD2 TYR A 277     -19.640   5.519   3.346  1.00  0.81           C  
ATOM   4387  CE1 TYR A 277     -17.501   5.831   1.631  1.00  0.81           C  
ATOM   4388  CE2 TYR A 277     -19.540   4.714   2.232  1.00  0.81           C  
ATOM   4389  CZ  TYR A 277     -18.469   4.872   1.377  1.00  0.81           C  
ATOM   4390  OH  TYR A 277     -18.333   4.076   0.280  1.00  0.81           O  
ATOM   4391  H   TYR A 277     -18.920   9.070   6.621  1.00  0.81           H  
ATOM   4392  HA  TYR A 277     -18.524   9.204   3.820  1.00  0.81           H  
ATOM   4393 1HB  TYR A 277     -17.756   7.384   5.249  1.00  0.81           H  
ATOM   4394 2HB  TYR A 277     -19.391   6.852   5.528  1.00  0.81           H  
ATOM   4395  HD1 TYR A 277     -16.825   7.362   2.929  1.00  0.81           H  
ATOM   4396  HD2 TYR A 277     -20.475   5.405   4.034  1.00  0.81           H  
ATOM   4397  HE1 TYR A 277     -16.650   5.946   0.956  1.00  0.81           H  
ATOM   4398  HE2 TYR A 277     -20.297   3.957   2.031  1.00  0.81           H  
ATOM   4399  HH  TYR A 277     -17.606   4.421  -0.263  1.00  0.81           H  
ATOM   4400  N   ALA A 278     -21.579   8.352   4.666  1.00  0.87           N  
ATOM   4401  CA  ALA A 278     -22.914   8.263   4.131  1.00  0.87           C  
ATOM   4402  C   ALA A 278     -23.315   9.613   3.541  1.00  0.87           C  
ATOM   4403  O   ALA A 278     -23.928   9.665   2.469  1.00  0.87           O  
ATOM   4404  CB  ALA A 278     -23.875   7.806   5.219  1.00  0.87           C  
ATOM   4405  H   ALA A 278     -21.413   8.140   5.648  1.00  0.87           H  
ATOM   4406  HA  ALA A 278     -22.909   7.541   3.333  1.00  0.87           H  
ATOM   4407 1HB  ALA A 278     -24.879   7.721   4.813  1.00  0.87           H  
ATOM   4408 2HB  ALA A 278     -23.549   6.837   5.601  1.00  0.87           H  
ATOM   4409 3HB  ALA A 278     -23.869   8.535   6.033  1.00  0.87           H  
ATOM   4410  N   THR A 279     -22.902  10.705   4.199  1.00  0.96           N  
ATOM   4411  CA  THR A 279     -23.215  12.038   3.726  1.00  0.96           C  
ATOM   4412  C   THR A 279     -22.552  12.301   2.389  1.00  0.96           C  
ATOM   4413  O   THR A 279     -23.198  12.775   1.458  1.00  0.96           O  
ATOM   4414  CB  THR A 279     -22.712  13.114   4.697  1.00  0.96           C  
ATOM   4415  OG1 THR A 279     -23.317  12.930   5.967  1.00  0.96           O  
ATOM   4416  CG2 THR A 279     -23.074  14.493   4.152  1.00  0.96           C  
ATOM   4417  H   THR A 279     -22.402  10.609   5.082  1.00  0.96           H  
ATOM   4418  HA  THR A 279     -24.285  12.126   3.606  1.00  0.96           H  
ATOM   4419  HB  THR A 279     -21.646  13.052   4.803  1.00  0.96           H  
ATOM   4420  HG1 THR A 279     -23.082  12.030   6.296  1.00  0.96           H  
ATOM   4421 1HG2 THR A 279     -22.725  15.259   4.822  1.00  0.96           H  
ATOM   4422 2HG2 THR A 279     -22.602  14.628   3.176  1.00  0.96           H  
ATOM   4423 3HG2 THR A 279     -24.152  14.569   4.046  1.00  0.96           H  
ATOM   4424  N   TYR A 280     -21.281  11.953   2.281  1.00  1.10           N  
ATOM   4425  CA  TYR A 280     -20.506  12.152   1.069  1.00  1.10           C  
ATOM   4426  C   TYR A 280     -21.074  11.430  -0.145  1.00  1.10           C  
ATOM   4427  O   TYR A 280     -21.046  11.947  -1.264  1.00  1.10           O  
ATOM   4428  CB  TYR A 280     -19.069  11.739   1.305  1.00  1.10           C  
ATOM   4429  CG  TYR A 280     -18.273  12.758   1.986  1.00  1.10           C  
ATOM   4430  CD1 TYR A 280     -18.839  13.607   2.899  1.00  1.10           C  
ATOM   4431  CD2 TYR A 280     -16.969  12.863   1.660  1.00  1.10           C  
ATOM   4432  CE1 TYR A 280     -18.071  14.566   3.482  1.00  1.10           C  
ATOM   4433  CE2 TYR A 280     -16.189  13.802   2.243  1.00  1.10           C  
ATOM   4434  CZ  TYR A 280     -16.735  14.662   3.146  1.00  1.10           C  
ATOM   4435  OH  TYR A 280     -15.960  15.644   3.698  1.00  1.10           O  
ATOM   4436  H   TYR A 280     -20.821  11.554   3.098  1.00  1.10           H  
ATOM   4437  HA  TYR A 280     -20.519  13.218   0.843  1.00  1.10           H  
ATOM   4438 1HB  TYR A 280     -19.034  10.821   1.892  1.00  1.10           H  
ATOM   4439 2HB  TYR A 280     -18.618  11.551   0.387  1.00  1.10           H  
ATOM   4440  HD1 TYR A 280     -19.895  13.521   3.149  1.00  1.10           H  
ATOM   4441  HD2 TYR A 280     -16.562  12.186   0.920  1.00  1.10           H  
ATOM   4442  HE1 TYR A 280     -18.514  15.255   4.202  1.00  1.10           H  
ATOM   4443  HE2 TYR A 280     -15.137  13.885   1.975  1.00  1.10           H  
ATOM   4444  HH  TYR A 280     -16.502  16.201   4.289  1.00  1.10           H  
ATOM   4445  N   LYS A 281     -21.566  10.218   0.067  1.00  1.29           N  
ATOM   4446  CA  LYS A 281     -22.107   9.427  -1.027  1.00  1.29           C  
ATOM   4447  C   LYS A 281     -23.508   9.905  -1.428  1.00  1.29           C  
ATOM   4448  O   LYS A 281     -23.925   9.730  -2.582  1.00  1.29           O  
ATOM   4449  CB  LYS A 281     -22.156   7.971  -0.606  1.00  1.29           C  
ATOM   4450  CG  LYS A 281     -20.787   7.337  -0.309  1.00  1.29           C  
ATOM   4451  CD  LYS A 281     -19.922   7.202  -1.521  1.00  1.29           C  
ATOM   4452  CE  LYS A 281     -20.337   6.011  -2.374  1.00  1.29           C  
ATOM   4453  NZ  LYS A 281     -19.384   5.785  -3.498  1.00  1.29           N  
ATOM   4454  H   LYS A 281     -21.534   9.830   1.012  1.00  1.29           H  
ATOM   4455  HA  LYS A 281     -21.454   9.531  -1.887  1.00  1.29           H  
ATOM   4456 1HB  LYS A 281     -22.737   7.924   0.310  1.00  1.29           H  
ATOM   4457 2HB  LYS A 281     -22.671   7.378  -1.362  1.00  1.29           H  
ATOM   4458 1HG  LYS A 281     -20.259   7.938   0.428  1.00  1.29           H  
ATOM   4459 2HG  LYS A 281     -20.932   6.346   0.104  1.00  1.29           H  
ATOM   4460 1HD  LYS A 281     -19.980   8.106  -2.118  1.00  1.29           H  
ATOM   4461 2HD  LYS A 281     -18.898   7.058  -1.200  1.00  1.29           H  
ATOM   4462 1HE  LYS A 281     -20.358   5.117  -1.746  1.00  1.29           H  
ATOM   4463 2HE  LYS A 281     -21.331   6.181  -2.779  1.00  1.29           H  
ATOM   4464 1HZ  LYS A 281     -19.668   4.974  -4.047  1.00  1.29           H  
ATOM   4465 2HZ  LYS A 281     -19.355   6.591  -4.096  1.00  1.29           H  
ATOM   4466 3HZ  LYS A 281     -18.455   5.619  -3.107  1.00  1.29           H  
ATOM   4467  N   SER A 282     -24.229  10.479  -0.461  1.00  1.52           N  
ATOM   4468  CA  SER A 282     -25.583  10.994  -0.619  1.00  1.52           C  
ATOM   4469  C   SER A 282     -25.652  12.399  -1.201  1.00  1.52           C  
ATOM   4470  O   SER A 282     -24.652  13.090  -1.382  1.00  1.52           O  
ATOM   4471  CB  SER A 282     -26.283  11.049   0.713  1.00  1.52           C  
ATOM   4472  OG  SER A 282     -25.767  12.094   1.500  1.00  1.52           O  
ATOM   4473  H   SER A 282     -23.824  10.545   0.472  1.00  1.52           H  
ATOM   4474  HA  SER A 282     -26.128  10.334  -1.272  1.00  1.52           H  
ATOM   4475 1HB  SER A 282     -27.354  11.178   0.576  1.00  1.52           H  
ATOM   4476 2HB  SER A 282     -26.132  10.101   1.226  1.00  1.52           H  
ATOM   4477  HG  SER A 282     -24.821  12.207   1.258  1.00  1.52           H  
ATOM   4478  N   SER A 283     -26.870  12.805  -1.508  1.00  1.79           N  
ATOM   4479  CA  SER A 283     -27.183  14.166  -1.899  1.00  1.79           C  
ATOM   4480  C   SER A 283     -26.945  15.109  -0.736  1.00  1.79           C  
ATOM   4481  O   SER A 283     -27.218  14.764   0.418  1.00  1.79           O  
ATOM   4482  CB  SER A 283     -28.624  14.303  -2.301  1.00  1.79           C  
ATOM   4483  OG  SER A 283     -28.951  15.658  -2.534  1.00  1.79           O  
ATOM   4484  H   SER A 283     -27.630  12.151  -1.399  1.00  1.79           H  
ATOM   4485  HA  SER A 283     -26.535  14.455  -2.726  1.00  1.79           H  
ATOM   4486 1HB  SER A 283     -28.826  13.717  -3.175  1.00  1.79           H  
ATOM   4487 2HB  SER A 283     -29.250  13.913  -1.497  1.00  1.79           H  
ATOM   4488  HG  SER A 283     -29.899  15.735  -2.274  1.00  1.79           H  
ATOM   4489  N   TYR A 284     -26.548  16.343  -1.036  1.00  2.04           N  
ATOM   4490  CA  TYR A 284     -26.397  17.341   0.018  1.00  2.04           C  
ATOM   4491  C   TYR A 284     -27.756  17.621   0.679  1.00  2.04           C  
ATOM   4492  O   TYR A 284     -27.812  18.152   1.794  1.00  2.04           O  
ATOM   4493  CB  TYR A 284     -25.764  18.629  -0.509  1.00  2.04           C  
ATOM   4494  CG  TYR A 284     -24.290  18.477  -0.844  1.00  2.04           C  
ATOM   4495  CD1 TYR A 284     -23.823  18.800  -2.111  1.00  2.04           C  
ATOM   4496  CD2 TYR A 284     -23.411  17.982   0.115  1.00  2.04           C  
ATOM   4497  CE1 TYR A 284     -22.484  18.633  -2.418  1.00  2.04           C  
ATOM   4498  CE2 TYR A 284     -22.076  17.813  -0.195  1.00  2.04           C  
ATOM   4499  CZ  TYR A 284     -21.613  18.135  -1.459  1.00  2.04           C  
ATOM   4500  OH  TYR A 284     -20.281  17.960  -1.773  1.00  2.04           O  
ATOM   4501  H   TYR A 284     -26.347  16.579  -1.997  1.00  2.04           H  
ATOM   4502  HA  TYR A 284     -25.737  16.931   0.784  1.00  2.04           H  
ATOM   4503 1HB  TYR A 284     -26.291  18.953  -1.408  1.00  2.04           H  
ATOM   4504 2HB  TYR A 284     -25.865  19.416   0.236  1.00  2.04           H  
ATOM   4505  HD1 TYR A 284     -24.510  19.185  -2.867  1.00  2.04           H  
ATOM   4506  HD2 TYR A 284     -23.775  17.721   1.110  1.00  2.04           H  
ATOM   4507  HE1 TYR A 284     -22.116  18.889  -3.413  1.00  2.04           H  
ATOM   4508  HE2 TYR A 284     -21.388  17.422   0.555  1.00  2.04           H  
ATOM   4509  HH  TYR A 284     -20.135  18.200  -2.691  1.00  2.04           H  
ATOM   4510  N   LEU A 285     -28.844  17.310  -0.025  1.00  2.24           N  
ATOM   4511  CA  LEU A 285     -30.184  17.443   0.510  1.00  2.24           C  
ATOM   4512  C   LEU A 285     -30.935  16.150   0.193  1.00  2.24           C  
ATOM   4513  O   LEU A 285     -31.048  15.767  -0.977  1.00  2.24           O  
ATOM   4514  CB  LEU A 285     -30.918  18.603  -0.108  1.00  2.24           C  
ATOM   4515  CG  LEU A 285     -32.285  18.757   0.388  1.00  2.24           C  
ATOM   4516  CD1 LEU A 285     -32.231  19.128   1.854  1.00  2.24           C  
ATOM   4517  CD2 LEU A 285     -32.941  19.748  -0.372  1.00  2.24           C  
ATOM   4518  H   LEU A 285     -28.732  16.891  -0.943  1.00  2.24           H  
ATOM   4519  HA  LEU A 285     -30.135  17.568   1.589  1.00  2.24           H  
ATOM   4520 1HB  LEU A 285     -30.396  19.512   0.144  1.00  2.24           H  
ATOM   4521 2HB  LEU A 285     -30.945  18.491  -1.191  1.00  2.24           H  
ATOM   4522  HG  LEU A 285     -32.826  17.814   0.291  1.00  2.24           H  
ATOM   4523 1HD1 LEU A 285     -33.244  19.247   2.233  1.00  2.24           H  
ATOM   4524 2HD1 LEU A 285     -31.723  18.347   2.416  1.00  2.24           H  
ATOM   4525 3HD1 LEU A 285     -31.691  20.071   1.965  1.00  2.24           H  
ATOM   4526 1HD2 LEU A 285     -33.956  19.854   0.005  1.00  2.24           H  
ATOM   4527 2HD2 LEU A 285     -32.406  20.679  -0.260  1.00  2.24           H  
ATOM   4528 3HD2 LEU A 285     -32.971  19.458  -1.420  1.00  2.24           H  
ATOM   4529  N   SER A 286     -31.441  15.482   1.226  1.00  2.31           N  
ATOM   4530  CA  SER A 286     -32.088  14.185   1.047  1.00  2.31           C  
ATOM   4531  C   SER A 286     -33.543  14.124   1.450  1.00  2.31           C  
ATOM   4532  O   SER A 286     -33.955  14.792   2.399  1.00  2.31           O  
ATOM   4533  CB  SER A 286     -31.375  13.180   1.933  1.00  2.31           C  
ATOM   4534  OG  SER A 286     -31.515  13.541   3.297  1.00  2.31           O  
ATOM   4535  H   SER A 286     -31.342  15.865   2.156  1.00  2.31           H  
ATOM   4536  HA  SER A 286     -32.009  13.900  -0.004  1.00  2.31           H  
ATOM   4537 1HB  SER A 286     -31.807  12.194   1.782  1.00  2.31           H  
ATOM   4538 2HB  SER A 286     -30.319  13.126   1.667  1.00  2.31           H  
ATOM   4539  HG  SER A 286     -30.980  14.339   3.409  1.00  2.31           H  
ATOM   4540  N   SER A 287     -34.300  13.214   0.820  1.00  2.26           N  
ATOM   4541  CA  SER A 287     -35.641  12.928   1.325  1.00  2.26           C  
ATOM   4542  C   SER A 287     -35.585  12.286   2.681  1.00  2.26           C  
ATOM   4543  O   SER A 287     -36.425  12.532   3.532  1.00  2.26           O  
ATOM   4544  CB  SER A 287     -36.371  11.912   0.451  1.00  2.26           C  
ATOM   4545  OG  SER A 287     -35.756  10.653   0.526  1.00  2.26           O  
ATOM   4546  H   SER A 287     -33.950  12.762  -0.026  1.00  2.26           H  
ATOM   4547  HA  SER A 287     -36.193  13.854   1.414  1.00  2.26           H  
ATOM   4548 1HB  SER A 287     -37.399  11.828   0.799  1.00  2.26           H  
ATOM   4549 2HB  SER A 287     -36.411  12.217  -0.570  1.00  2.26           H  
ATOM   4550  HG  SER A 287     -36.315  10.063   0.011  1.00  2.26           H  
ATOM   4551  N   MET A 288     -34.543  11.509   2.911  1.00  2.11           N  
ATOM   4552  CA  MET A 288     -34.459  10.776   4.146  1.00  2.11           C  
ATOM   4553  C   MET A 288     -34.400  11.657   5.379  1.00  2.11           C  
ATOM   4554  O   MET A 288     -34.996  11.274   6.373  1.00  2.11           O  
ATOM   4555  CB  MET A 288     -33.377   9.719   4.057  1.00  2.11           C  
ATOM   4556  CG  MET A 288     -33.818   8.588   3.095  1.00  2.11           C  
ATOM   4557  SD  MET A 288     -32.659   7.240   2.907  1.00  2.11           S  
ATOM   4558  CE  MET A 288     -33.467   6.291   1.612  1.00  2.11           C  
ATOM   4559  H   MET A 288     -33.859  11.374   2.184  1.00  2.11           H  
ATOM   4560  HA  MET A 288     -35.386  10.211   4.230  1.00  2.11           H  
ATOM   4561 1HB  MET A 288     -32.458  10.160   3.677  1.00  2.11           H  
ATOM   4562 2HB  MET A 288     -33.178   9.298   5.043  1.00  2.11           H  
ATOM   4563 1HG  MET A 288     -34.767   8.175   3.455  1.00  2.11           H  
ATOM   4564 2HG  MET A 288     -33.998   9.020   2.108  1.00  2.11           H  
ATOM   4565 1HE  MET A 288     -32.886   5.411   1.384  1.00  2.11           H  
ATOM   4566 2HE  MET A 288     -34.462   5.990   1.945  1.00  2.11           H  
ATOM   4567 3HE  MET A 288     -33.551   6.910   0.723  1.00  2.11           H  
ATOM   4568  N   CYS A 289     -33.673  12.801   5.339  1.00  1.92           N  
ATOM   4569  CA  CYS A 289     -33.634  13.792   6.430  1.00  1.92           C  
ATOM   4570  C   CYS A 289     -32.365  14.643   6.459  1.00  1.92           C  
ATOM   4571  O   CYS A 289     -32.456  15.870   6.423  1.00  1.92           O  
ATOM   4572  CB  CYS A 289     -33.855  13.186   7.823  1.00  1.92           C  
ATOM   4573  SG  CYS A 289     -33.826  14.398   9.124  1.00  1.92           S  
ATOM   4574  H   CYS A 289     -33.142  13.010   4.495  1.00  1.92           H  
ATOM   4575  HA  CYS A 289     -34.473  14.473   6.263  1.00  1.92           H  
ATOM   4576 1HB  CYS A 289     -34.836  12.756   7.892  1.00  1.92           H  
ATOM   4577 2HB  CYS A 289     -33.135  12.412   8.042  1.00  1.92           H  
ATOM   4578  N   GLY A 290     -31.138  14.067   6.576  1.00  1.71           N  
ATOM   4579  CA  GLY A 290     -30.761  12.643   6.619  1.00  1.71           C  
ATOM   4580  C   GLY A 290     -30.216  12.166   7.963  1.00  1.71           C  
ATOM   4581  O   GLY A 290     -29.540  11.136   8.019  1.00  1.71           O  
ATOM   4582  H   GLY A 290     -30.369  14.717   6.645  1.00  1.71           H  
ATOM   4583 1HA  GLY A 290     -31.581  12.002   6.342  1.00  1.71           H  
ATOM   4584 2HA  GLY A 290     -30.001  12.474   5.861  1.00  1.71           H  
ATOM   4585  N   CYS A 291     -30.526  12.846   9.059  1.00  1.51           N  
ATOM   4586  CA  CYS A 291     -29.972  12.370  10.321  1.00  1.51           C  
ATOM   4587  C   CYS A 291     -30.433  10.959  10.652  1.00  1.51           C  
ATOM   4588  O   CYS A 291     -29.675  10.186  11.227  1.00  1.51           O  
ATOM   4589  CB  CYS A 291     -30.412  13.255  11.468  1.00  1.51           C  
ATOM   4590  SG  CYS A 291     -32.155  13.169  11.811  1.00  1.51           S  
ATOM   4591  H   CYS A 291     -31.105  13.680   9.015  1.00  1.51           H  
ATOM   4592  HA  CYS A 291     -28.886  12.379  10.253  1.00  1.51           H  
ATOM   4593 1HB  CYS A 291     -29.876  12.982  12.377  1.00  1.51           H  
ATOM   4594 2HB  CYS A 291     -30.156  14.276  11.232  1.00  1.51           H  
ATOM   4595  HG  CYS A 291     -32.166  14.163  12.699  1.00  1.51           H  
ATOM   4596  N   VAL A 292     -31.610  10.571  10.184  1.00  1.33           N  
ATOM   4597  CA  VAL A 292     -32.115   9.250  10.478  1.00  1.33           C  
ATOM   4598  C   VAL A 292     -31.266   8.169   9.827  1.00  1.33           C  
ATOM   4599  O   VAL A 292     -31.015   7.145  10.445  1.00  1.33           O  
ATOM   4600  CB  VAL A 292     -33.566   9.115  10.023  1.00  1.33           C  
ATOM   4601  CG1 VAL A 292     -34.043   7.669  10.210  1.00  1.33           C  
ATOM   4602  CG2 VAL A 292     -34.405  10.108  10.813  1.00  1.33           C  
ATOM   4603  H   VAL A 292     -32.184  11.232   9.683  1.00  1.33           H  
ATOM   4604  HA  VAL A 292     -32.087   9.109  11.560  1.00  1.33           H  
ATOM   4605  HB  VAL A 292     -33.639   9.349   8.956  1.00  1.33           H  
ATOM   4606 1HG1 VAL A 292     -35.069   7.578   9.881  1.00  1.33           H  
ATOM   4607 2HG1 VAL A 292     -33.415   6.997   9.623  1.00  1.33           H  
ATOM   4608 3HG1 VAL A 292     -33.978   7.402  11.263  1.00  1.33           H  
ATOM   4609 1HG2 VAL A 292     -35.426  10.044  10.491  1.00  1.33           H  
ATOM   4610 2HG2 VAL A 292     -34.339   9.884  11.880  1.00  1.33           H  
ATOM   4611 3HG2 VAL A 292     -34.041  11.118  10.630  1.00  1.33           H  
ATOM   4612  N   SER A 293     -30.855   8.370   8.571  1.00  1.17           N  
ATOM   4613  CA  SER A 293     -30.037   7.365   7.893  1.00  1.17           C  
ATOM   4614  C   SER A 293     -28.534   7.563   8.075  1.00  1.17           C  
ATOM   4615  O   SER A 293     -27.802   6.613   8.324  1.00  1.17           O  
ATOM   4616  CB  SER A 293     -30.347   7.346   6.410  1.00  1.17           C  
ATOM   4617  OG  SER A 293     -31.665   6.926   6.191  1.00  1.17           O  
ATOM   4618  H   SER A 293     -31.083   9.237   8.107  1.00  1.17           H  
ATOM   4619  HA  SER A 293     -30.298   6.393   8.299  1.00  1.17           H  
ATOM   4620 1HB  SER A 293     -30.201   8.342   5.990  1.00  1.17           H  
ATOM   4621 2HB  SER A 293     -29.658   6.673   5.905  1.00  1.17           H  
ATOM   4622  HG  SER A 293     -31.768   6.851   5.238  1.00  1.17           H  
ATOM   4623  N   LYS A 294     -28.066   8.796   7.958  1.00  1.04           N  
ATOM   4624  CA  LYS A 294     -26.634   9.069   7.990  1.00  1.04           C  
ATOM   4625  C   LYS A 294     -26.174   9.033   9.429  1.00  1.04           C  
ATOM   4626  O   LYS A 294     -25.212   8.349   9.807  1.00  1.04           O  
ATOM   4627  CB  LYS A 294     -26.426  10.472   7.435  1.00  1.04           C  
ATOM   4628  CG  LYS A 294     -26.826  10.602   5.989  1.00  1.04           C  
ATOM   4629  CD  LYS A 294     -26.737  12.033   5.521  1.00  1.04           C  
ATOM   4630  CE  LYS A 294     -27.294  12.173   4.137  1.00  1.04           C  
ATOM   4631  NZ  LYS A 294     -27.166  13.580   3.613  1.00  1.04           N  
ATOM   4632  H   LYS A 294     -28.706   9.566   7.812  1.00  1.04           H  
ATOM   4633  HA  LYS A 294     -26.098   8.316   7.413  1.00  1.04           H  
ATOM   4634 1HB  LYS A 294     -26.987  11.196   8.019  1.00  1.04           H  
ATOM   4635 2HB  LYS A 294     -25.369  10.735   7.502  1.00  1.04           H  
ATOM   4636 1HG  LYS A 294     -26.165   9.992   5.372  1.00  1.04           H  
ATOM   4637 2HG  LYS A 294     -27.848  10.247   5.864  1.00  1.04           H  
ATOM   4638 1HD  LYS A 294     -27.311  12.667   6.195  1.00  1.04           H  
ATOM   4639 2HD  LYS A 294     -25.712  12.361   5.531  1.00  1.04           H  
ATOM   4640 1HE  LYS A 294     -26.777  11.483   3.513  1.00  1.04           H  
ATOM   4641 2HE  LYS A 294     -28.347  11.900   4.146  1.00  1.04           H  
ATOM   4642 1HZ  LYS A 294     -27.543  13.662   2.664  1.00  1.04           H  
ATOM   4643 2HZ  LYS A 294     -27.662  14.207   4.216  1.00  1.04           H  
ATOM   4644 3HZ  LYS A 294     -26.195  13.840   3.591  1.00  1.04           H  
ATOM   4645  N   GLY A 295     -26.920   9.763  10.244  1.00  0.92           N  
ATOM   4646  CA  GLY A 295     -26.660   9.860  11.675  1.00  0.92           C  
ATOM   4647  C   GLY A 295     -26.871   8.484  12.287  1.00  0.92           C  
ATOM   4648  O   GLY A 295     -26.005   7.941  12.977  1.00  0.92           O  
ATOM   4649  H   GLY A 295     -27.719  10.259   9.833  1.00  0.92           H  
ATOM   4650 1HA  GLY A 295     -25.640  10.201  11.850  1.00  0.92           H  
ATOM   4651 2HA  GLY A 295     -27.332  10.590  12.118  1.00  0.92           H  
ATOM   4652  N   GLY A 296     -28.032   7.916  11.968  1.00  0.83           N  
ATOM   4653  CA  GLY A 296     -28.466   6.602  12.415  1.00  0.83           C  
ATOM   4654  C   GLY A 296     -27.462   5.502  12.105  1.00  0.83           C  
ATOM   4655  O   GLY A 296     -27.036   4.813  13.027  1.00  0.83           O  
ATOM   4656  H   GLY A 296     -28.679   8.480  11.418  1.00  0.83           H  
ATOM   4657 1HA  GLY A 296     -28.647   6.632  13.490  1.00  0.83           H  
ATOM   4658 2HA  GLY A 296     -29.411   6.370  11.955  1.00  0.83           H  
ATOM   4659  N   MET A 297     -27.035   5.339  10.839  1.00  0.76           N  
ATOM   4660  CA  MET A 297     -26.070   4.275  10.551  1.00  0.76           C  
ATOM   4661  C   MET A 297     -24.804   4.469  11.339  1.00  0.76           C  
ATOM   4662  O   MET A 297     -24.223   3.497  11.831  1.00  0.76           O  
ATOM   4663  CB  MET A 297     -25.716   4.208   9.070  1.00  0.76           C  
ATOM   4664  CG  MET A 297     -26.774   3.609   8.167  1.00  0.76           C  
ATOM   4665  SD  MET A 297     -26.158   3.393   6.493  1.00  0.76           S  
ATOM   4666  CE  MET A 297     -26.148   5.108   6.040  1.00  0.76           C  
ATOM   4667  H   MET A 297     -27.382   5.918  10.075  1.00  0.76           H  
ATOM   4668  HA  MET A 297     -26.511   3.324  10.848  1.00  0.76           H  
ATOM   4669 1HB  MET A 297     -25.519   5.222   8.710  1.00  0.76           H  
ATOM   4670 2HB  MET A 297     -24.797   3.637   8.942  1.00  0.76           H  
ATOM   4671 1HG  MET A 297     -27.055   2.627   8.553  1.00  0.76           H  
ATOM   4672 2HG  MET A 297     -27.664   4.225   8.139  1.00  0.76           H  
ATOM   4673 1HE  MET A 297     -25.807   5.218   5.032  1.00  0.76           H  
ATOM   4674 2HE  MET A 297     -27.156   5.505   6.125  1.00  0.76           H  
ATOM   4675 3HE  MET A 297     -25.490   5.658   6.716  1.00  0.76           H  
ATOM   4676  N   GLY A 298     -24.389   5.718  11.511  1.00  0.71           N  
ATOM   4677  CA  GLY A 298     -23.220   5.989  12.311  1.00  0.71           C  
ATOM   4678  C   GLY A 298     -23.425   5.450  13.710  1.00  0.71           C  
ATOM   4679  O   GLY A 298     -22.622   4.646  14.198  1.00  0.71           O  
ATOM   4680  H   GLY A 298     -24.877   6.505  11.077  1.00  0.71           H  
ATOM   4681 1HA  GLY A 298     -22.363   5.503  11.883  1.00  0.71           H  
ATOM   4682 2HA  GLY A 298     -23.026   7.063  12.344  1.00  0.71           H  
ATOM   4683  N   ALA A 299     -24.525   5.859  14.340  1.00  0.67           N  
ATOM   4684  CA  ALA A 299     -24.836   5.455  15.701  1.00  0.67           C  
ATOM   4685  C   ALA A 299     -24.927   3.946  15.830  1.00  0.67           C  
ATOM   4686  O   ALA A 299     -24.445   3.378  16.806  1.00  0.67           O  
ATOM   4687  CB  ALA A 299     -26.142   6.081  16.138  1.00  0.67           C  
ATOM   4688  H   ALA A 299     -25.149   6.502  13.852  1.00  0.67           H  
ATOM   4689  HA  ALA A 299     -24.038   5.814  16.347  1.00  0.67           H  
ATOM   4690 1HB  ALA A 299     -26.358   5.809  17.168  1.00  0.67           H  
ATOM   4691 2HB  ALA A 299     -26.053   7.140  16.056  1.00  0.67           H  
ATOM   4692 3HB  ALA A 299     -26.946   5.735  15.491  1.00  0.67           H  
ATOM   4693  N   VAL A 300     -25.479   3.274  14.821  1.00  0.65           N  
ATOM   4694  CA  VAL A 300     -25.578   1.824  14.862  1.00  0.65           C  
ATOM   4695  C   VAL A 300     -24.222   1.183  14.879  1.00  0.65           C  
ATOM   4696  O   VAL A 300     -23.936   0.331  15.722  1.00  0.65           O  
ATOM   4697  CB  VAL A 300     -26.321   1.308  13.640  1.00  0.65           C  
ATOM   4698  CG1 VAL A 300     -26.230  -0.178  13.560  1.00  0.65           C  
ATOM   4699  CG2 VAL A 300     -27.703   1.656  13.765  1.00  0.65           C  
ATOM   4700  H   VAL A 300     -25.866   3.790  14.030  1.00  0.65           H  
ATOM   4701  HA  VAL A 300     -26.120   1.538  15.763  1.00  0.65           H  
ATOM   4702  HB  VAL A 300     -25.895   1.740  12.737  1.00  0.65           H  
ATOM   4703 1HG1 VAL A 300     -26.788  -0.516  12.692  1.00  0.65           H  
ATOM   4704 2HG1 VAL A 300     -25.189  -0.483  13.464  1.00  0.65           H  
ATOM   4705 3HG1 VAL A 300     -26.658  -0.617  14.460  1.00  0.65           H  
ATOM   4706 1HG2 VAL A 300     -28.227   1.289  12.920  1.00  0.65           H  
ATOM   4707 2HG2 VAL A 300     -28.056   1.179  14.658  1.00  0.65           H  
ATOM   4708 3HG2 VAL A 300     -27.831   2.722  13.835  1.00  0.65           H  
ATOM   4709  N   ILE A 301     -23.363   1.607  13.972  1.00  0.64           N  
ATOM   4710  CA  ILE A 301     -22.032   1.060  13.918  1.00  0.64           C  
ATOM   4711  C   ILE A 301     -21.253   1.379  15.194  1.00  0.64           C  
ATOM   4712  O   ILE A 301     -20.563   0.512  15.730  1.00  0.64           O  
ATOM   4713  CB  ILE A 301     -21.320   1.461  12.624  1.00  0.64           C  
ATOM   4714  CG1 ILE A 301     -21.992   0.726  11.439  1.00  0.64           C  
ATOM   4715  CG2 ILE A 301     -19.937   1.124  12.702  1.00  0.64           C  
ATOM   4716  CD1 ILE A 301     -21.556   1.169  10.069  1.00  0.64           C  
ATOM   4717  H   ILE A 301     -23.644   2.327  13.301  1.00  0.64           H  
ATOM   4718  HA  ILE A 301     -22.128  -0.024  13.867  1.00  0.64           H  
ATOM   4719  HB  ILE A 301     -21.436   2.542  12.468  1.00  0.64           H  
ATOM   4720 1HG1 ILE A 301     -21.770  -0.334  11.538  1.00  0.64           H  
ATOM   4721 2HG1 ILE A 301     -23.074   0.863  11.517  1.00  0.64           H  
ATOM   4722 1HG2 ILE A 301     -19.435   1.415  11.792  1.00  0.64           H  
ATOM   4723 2HG2 ILE A 301     -19.547   1.659  13.542  1.00  0.64           H  
ATOM   4724 3HG2 ILE A 301     -19.829   0.072  12.851  1.00  0.64           H  
ATOM   4725 1HD1 ILE A 301     -22.053   0.595   9.304  1.00  0.64           H  
ATOM   4726 2HD1 ILE A 301     -21.791   2.187   9.941  1.00  0.64           H  
ATOM   4727 3HD1 ILE A 301     -20.494   1.025   9.973  1.00  0.64           H  
ATOM   4728  N   GLY A 302     -21.381   2.606  15.696  1.00  0.64           N  
ATOM   4729  CA  GLY A 302     -20.734   3.012  16.938  1.00  0.64           C  
ATOM   4730  C   GLY A 302     -21.174   2.109  18.096  1.00  0.64           C  
ATOM   4731  O   GLY A 302     -20.335   1.546  18.804  1.00  0.64           O  
ATOM   4732  H   GLY A 302     -21.955   3.285  15.203  1.00  0.64           H  
ATOM   4733 1HA  GLY A 302     -19.651   2.965  16.819  1.00  0.64           H  
ATOM   4734 2HA  GLY A 302     -20.990   4.043  17.154  1.00  0.64           H  
ATOM   4735  N   LEU A 303     -22.487   1.947  18.274  1.00  0.65           N  
ATOM   4736  CA  LEU A 303     -23.024   1.098  19.330  1.00  0.65           C  
ATOM   4737  C   LEU A 303     -22.581  -0.350  19.140  1.00  0.65           C  
ATOM   4738  O   LEU A 303     -22.226  -1.035  20.108  1.00  0.65           O  
ATOM   4739  CB  LEU A 303     -24.548   1.156  19.290  1.00  0.65           C  
ATOM   4740  CG  LEU A 303     -25.220   2.481  19.724  1.00  0.65           C  
ATOM   4741  CD1 LEU A 303     -26.718   2.460  19.373  1.00  0.65           C  
ATOM   4742  CD2 LEU A 303     -25.060   2.634  21.177  1.00  0.65           C  
ATOM   4743  H   LEU A 303     -23.140   2.432  17.660  1.00  0.65           H  
ATOM   4744  HA  LEU A 303     -22.659   1.460  20.290  1.00  0.65           H  
ATOM   4745 1HB  LEU A 303     -24.832   1.005  18.259  1.00  0.65           H  
ATOM   4746 2HB  LEU A 303     -24.947   0.349  19.895  1.00  0.65           H  
ATOM   4747  HG  LEU A 303     -24.757   3.315  19.215  1.00  0.65           H  
ATOM   4748 1HD1 LEU A 303     -27.174   3.399  19.690  1.00  0.65           H  
ATOM   4749 2HD1 LEU A 303     -26.831   2.343  18.294  1.00  0.65           H  
ATOM   4750 3HD1 LEU A 303     -27.205   1.642  19.879  1.00  0.65           H  
ATOM   4751 1HD2 LEU A 303     -25.537   3.558  21.492  1.00  0.65           H  
ATOM   4752 2HD2 LEU A 303     -25.535   1.793  21.665  1.00  0.65           H  
ATOM   4753 3HD2 LEU A 303     -24.001   2.657  21.434  1.00  0.65           H  
ATOM   4754  N   CYS A 304     -22.555  -0.816  17.890  1.00  0.67           N  
ATOM   4755  CA  CYS A 304     -22.118  -2.169  17.639  1.00  0.67           C  
ATOM   4756  C   CYS A 304     -20.667  -2.333  18.005  1.00  0.67           C  
ATOM   4757  O   CYS A 304     -20.323  -3.346  18.583  1.00  0.67           O  
ATOM   4758  CB  CYS A 304     -22.279  -2.562  16.190  1.00  0.67           C  
ATOM   4759  SG  CYS A 304     -23.922  -2.741  15.678  1.00  0.67           S  
ATOM   4760  H   CYS A 304     -22.867  -0.239  17.111  1.00  0.67           H  
ATOM   4761  HA  CYS A 304     -22.717  -2.843  18.252  1.00  0.67           H  
ATOM   4762 1HB  CYS A 304     -21.813  -1.813  15.559  1.00  0.67           H  
ATOM   4763 2HB  CYS A 304     -21.780  -3.512  16.026  1.00  0.67           H  
ATOM   4764  HG  CYS A 304     -24.221  -1.422  15.790  1.00  0.67           H  
ATOM   4765  N   TYR A 305     -19.830  -1.340  17.700  1.00  0.70           N  
ATOM   4766  CA  TYR A 305     -18.408  -1.371  18.026  1.00  0.70           C  
ATOM   4767  C   TYR A 305     -18.241  -1.505  19.544  1.00  0.70           C  
ATOM   4768  O   TYR A 305     -17.524  -2.373  20.048  1.00  0.70           O  
ATOM   4769  CB  TYR A 305     -17.721  -0.105  17.505  1.00  0.70           C  
ATOM   4770  CG  TYR A 305     -16.237  -0.042  17.701  1.00  0.70           C  
ATOM   4771  CD1 TYR A 305     -15.394  -0.471  16.690  1.00  0.70           C  
ATOM   4772  CD2 TYR A 305     -15.711   0.415  18.891  1.00  0.70           C  
ATOM   4773  CE1 TYR A 305     -14.034  -0.427  16.870  1.00  0.70           C  
ATOM   4774  CE2 TYR A 305     -14.351   0.442  19.069  1.00  0.70           C  
ATOM   4775  CZ  TYR A 305     -13.516   0.026  18.057  1.00  0.70           C  
ATOM   4776  OH  TYR A 305     -12.163   0.048  18.232  1.00  0.70           O  
ATOM   4777  H   TYR A 305     -20.187  -0.533  17.195  1.00  0.70           H  
ATOM   4778  HA  TYR A 305     -17.959  -2.241  17.560  1.00  0.70           H  
ATOM   4779 1HB  TYR A 305     -17.928  -0.019  16.447  1.00  0.70           H  
ATOM   4780 2HB  TYR A 305     -18.152   0.764  17.984  1.00  0.70           H  
ATOM   4781  HD1 TYR A 305     -15.812  -0.841  15.753  1.00  0.70           H  
ATOM   4782  HD2 TYR A 305     -16.376   0.743  19.690  1.00  0.70           H  
ATOM   4783  HE1 TYR A 305     -13.369  -0.755  16.089  1.00  0.70           H  
ATOM   4784  HE2 TYR A 305     -13.937   0.793  20.012  1.00  0.70           H  
ATOM   4785  HH  TYR A 305     -11.725  -0.004  17.373  1.00  0.70           H  
ATOM   4786  N   TYR A 306     -18.966  -0.685  20.296  1.00  0.73           N  
ATOM   4787  CA  TYR A 306     -18.917  -0.762  21.751  1.00  0.73           C  
ATOM   4788  C   TYR A 306     -19.158  -2.216  22.214  1.00  0.73           C  
ATOM   4789  O   TYR A 306     -18.466  -2.737  23.101  1.00  0.73           O  
ATOM   4790  CB  TYR A 306     -19.972   0.161  22.365  1.00  0.73           C  
ATOM   4791  CG  TYR A 306     -20.042   0.145  23.872  1.00  0.73           C  
ATOM   4792  CD1 TYR A 306     -19.221   0.962  24.660  1.00  0.73           C  
ATOM   4793  CD2 TYR A 306     -20.932  -0.712  24.468  1.00  0.73           C  
ATOM   4794  CE1 TYR A 306     -19.335   0.904  26.052  1.00  0.73           C  
ATOM   4795  CE2 TYR A 306     -21.041  -0.773  25.833  1.00  0.73           C  
ATOM   4796  CZ  TYR A 306     -20.265   0.020  26.625  1.00  0.73           C  
ATOM   4797  OH  TYR A 306     -20.422  -0.074  27.981  1.00  0.73           O  
ATOM   4798  H   TYR A 306     -19.549   0.022  19.843  1.00  0.73           H  
ATOM   4799  HA  TYR A 306     -17.929  -0.448  22.081  1.00  0.73           H  
ATOM   4800 1HB  TYR A 306     -19.790   1.184  22.042  1.00  0.73           H  
ATOM   4801 2HB  TYR A 306     -20.947  -0.115  21.992  1.00  0.73           H  
ATOM   4802  HD1 TYR A 306     -18.507   1.645  24.193  1.00  0.73           H  
ATOM   4803  HD2 TYR A 306     -21.560  -1.350  23.844  1.00  0.73           H  
ATOM   4804  HE1 TYR A 306     -18.711   1.543  26.688  1.00  0.73           H  
ATOM   4805  HE2 TYR A 306     -21.757  -1.457  26.292  1.00  0.73           H  
ATOM   4806  HH  TYR A 306     -19.796   0.531  28.435  1.00  0.73           H  
ATOM   4807  N   LYS A 307     -20.171  -2.863  21.641  1.00  0.76           N  
ATOM   4808  CA  LYS A 307     -20.533  -4.226  22.020  1.00  0.76           C  
ATOM   4809  C   LYS A 307     -19.652  -5.358  21.414  1.00  0.76           C  
ATOM   4810  O   LYS A 307     -19.296  -6.309  22.115  1.00  0.76           O  
ATOM   4811  CB  LYS A 307     -22.001  -4.443  21.650  1.00  0.76           C  
ATOM   4812  CG  LYS A 307     -22.581  -5.805  22.024  1.00  0.76           C  
ATOM   4813  CD  LYS A 307     -24.086  -5.858  21.718  1.00  0.76           C  
ATOM   4814  CE  LYS A 307     -24.661  -7.256  21.944  1.00  0.76           C  
ATOM   4815  NZ  LYS A 307     -24.590  -7.669  23.380  1.00  0.76           N  
ATOM   4816  H   LYS A 307     -20.726  -2.379  20.930  1.00  0.76           H  
ATOM   4817  HA  LYS A 307     -20.447  -4.296  23.103  1.00  0.76           H  
ATOM   4818 1HB  LYS A 307     -22.608  -3.672  22.127  1.00  0.76           H  
ATOM   4819 2HB  LYS A 307     -22.113  -4.317  20.571  1.00  0.76           H  
ATOM   4820 1HG  LYS A 307     -22.067  -6.586  21.462  1.00  0.76           H  
ATOM   4821 2HG  LYS A 307     -22.426  -5.986  23.086  1.00  0.76           H  
ATOM   4822 1HD  LYS A 307     -24.615  -5.147  22.358  1.00  0.76           H  
ATOM   4823 2HD  LYS A 307     -24.252  -5.571  20.677  1.00  0.76           H  
ATOM   4824 1HE  LYS A 307     -25.700  -7.267  21.621  1.00  0.76           H  
ATOM   4825 2HE  LYS A 307     -24.099  -7.971  21.342  1.00  0.76           H  
ATOM   4826 1HZ  LYS A 307     -24.979  -8.596  23.486  1.00  0.76           H  
ATOM   4827 2HZ  LYS A 307     -23.626  -7.673  23.684  1.00  0.76           H  
ATOM   4828 3HZ  LYS A 307     -25.116  -7.018  23.945  1.00  0.76           H  
ATOM   4829  N   ASN A 308     -19.355  -5.281  20.111  1.00  0.79           N  
ATOM   4830  CA  ASN A 308     -18.649  -6.318  19.347  1.00  0.79           C  
ATOM   4831  C   ASN A 308     -17.285  -5.909  18.744  1.00  0.79           C  
ATOM   4832  O   ASN A 308     -16.716  -6.640  17.916  1.00  0.79           O  
ATOM   4833  CB  ASN A 308     -19.539  -6.779  18.215  1.00  0.79           C  
ATOM   4834  CG  ASN A 308     -20.781  -7.488  18.655  1.00  0.79           C  
ATOM   4835  OD1 ASN A 308     -20.751  -8.656  19.059  1.00  0.79           O  
ATOM   4836  ND2 ASN A 308     -21.889  -6.802  18.568  1.00  0.79           N  
ATOM   4837  H   ASN A 308     -19.650  -4.463  19.614  1.00  0.79           H  
ATOM   4838  HA  ASN A 308     -18.462  -7.155  20.020  1.00  0.79           H  
ATOM   4839 1HB  ASN A 308     -19.830  -5.908  17.620  1.00  0.79           H  
ATOM   4840 2HB  ASN A 308     -18.974  -7.440  17.560  1.00  0.79           H  
ATOM   4841 1HD2 ASN A 308     -22.758  -7.230  18.815  1.00  0.79           H  
ATOM   4842 2HD2 ASN A 308     -21.865  -5.855  18.234  1.00  0.79           H  
ATOM   4843  N   GLY A 309     -16.755  -4.770  19.160  1.00  0.80           N  
ATOM   4844  CA  GLY A 309     -15.446  -4.300  18.737  1.00  0.80           C  
ATOM   4845  C   GLY A 309     -15.290  -4.114  17.239  1.00  0.80           C  
ATOM   4846  O   GLY A 309     -16.074  -3.445  16.572  1.00  0.80           O  
ATOM   4847  H   GLY A 309     -17.265  -4.170  19.796  1.00  0.80           H  
ATOM   4848 1HA  GLY A 309     -15.248  -3.347  19.230  1.00  0.80           H  
ATOM   4849 2HA  GLY A 309     -14.688  -4.994  19.095  1.00  0.80           H  
ATOM   4850  N   LYS A 310     -14.258  -4.750  16.713  1.00  0.80           N  
ATOM   4851  CA  LYS A 310     -13.901  -4.660  15.313  1.00  0.80           C  
ATOM   4852  C   LYS A 310     -14.476  -5.773  14.446  1.00  0.80           C  
ATOM   4853  O   LYS A 310     -14.039  -5.979  13.308  1.00  0.80           O  
ATOM   4854  CB  LYS A 310     -12.386  -4.615  15.193  1.00  0.80           C  
ATOM   4855  CG  LYS A 310     -11.758  -3.378  15.819  1.00  0.80           C  
ATOM   4856  CD  LYS A 310     -10.252  -3.418  15.752  1.00  0.80           C  
ATOM   4857  CE  LYS A 310      -9.750  -3.235  14.332  1.00  0.80           C  
ATOM   4858  NZ  LYS A 310      -8.269  -3.189  14.280  1.00  0.80           N  
ATOM   4859  H   LYS A 310     -13.679  -5.310  17.322  1.00  0.80           H  
ATOM   4860  HA  LYS A 310     -14.304  -3.726  14.931  1.00  0.80           H  
ATOM   4861 1HB  LYS A 310     -11.955  -5.494  15.671  1.00  0.80           H  
ATOM   4862 2HB  LYS A 310     -12.101  -4.640  14.141  1.00  0.80           H  
ATOM   4863 1HG  LYS A 310     -12.081  -2.501  15.285  1.00  0.80           H  
ATOM   4864 2HG  LYS A 310     -12.069  -3.286  16.859  1.00  0.80           H  
ATOM   4865 1HD  LYS A 310      -9.833  -2.614  16.368  1.00  0.80           H  
ATOM   4866 2HD  LYS A 310      -9.889  -4.371  16.134  1.00  0.80           H  
ATOM   4867 1HE  LYS A 310     -10.098  -4.063  13.718  1.00  0.80           H  
ATOM   4868 2HE  LYS A 310     -10.139  -2.302  13.924  1.00  0.80           H  
ATOM   4869 1HZ  LYS A 310      -8.001  -3.076  13.287  1.00  0.80           H  
ATOM   4870 2HZ  LYS A 310      -7.936  -2.379  14.857  1.00  0.80           H  
ATOM   4871 3HZ  LYS A 310      -7.879  -4.038  14.638  1.00  0.80           H  
ATOM   4872  N   ASN A 311     -15.458  -6.515  14.951  1.00  0.79           N  
ATOM   4873  CA  ASN A 311     -16.026  -7.554  14.104  1.00  0.79           C  
ATOM   4874  C   ASN A 311     -16.886  -6.897  13.033  1.00  0.79           C  
ATOM   4875  O   ASN A 311     -18.111  -6.769  13.163  1.00  0.79           O  
ATOM   4876  CB  ASN A 311     -16.829  -8.532  14.932  1.00  0.79           C  
ATOM   4877  CG  ASN A 311     -17.340  -9.711  14.147  1.00  0.79           C  
ATOM   4878  OD1 ASN A 311     -17.592  -9.614  12.939  1.00  0.79           O  
ATOM   4879  ND2 ASN A 311     -17.497 -10.829  14.818  1.00  0.79           N  
ATOM   4880  H   ASN A 311     -15.811  -6.369  15.901  1.00  0.79           H  
ATOM   4881  HA  ASN A 311     -15.217  -8.089  13.604  1.00  0.79           H  
ATOM   4882 1HB  ASN A 311     -16.215  -8.895  15.758  1.00  0.79           H  
ATOM   4883 2HB  ASN A 311     -17.681  -8.009  15.373  1.00  0.79           H  
ATOM   4884 1HD2 ASN A 311     -17.833 -11.651  14.355  1.00  0.79           H  
ATOM   4885 2HD2 ASN A 311     -17.281 -10.857  15.795  1.00  0.79           H  
ATOM   4886  N   ILE A 312     -16.224  -6.547  11.937  1.00  0.77           N  
ATOM   4887  CA  ILE A 312     -16.818  -5.794  10.849  1.00  0.77           C  
ATOM   4888  C   ILE A 312     -18.009  -6.462  10.195  1.00  0.77           C  
ATOM   4889  O   ILE A 312     -18.878  -5.780   9.661  1.00  0.77           O  
ATOM   4890  CB  ILE A 312     -15.771  -5.398   9.796  1.00  0.77           C  
ATOM   4891  CG1 ILE A 312     -16.375  -4.296   8.919  1.00  0.77           C  
ATOM   4892  CG2 ILE A 312     -15.334  -6.590   8.962  1.00  0.77           C  
ATOM   4893  CD1 ILE A 312     -15.388  -3.598   8.065  1.00  0.77           C  
ATOM   4894  H   ILE A 312     -15.219  -6.715  11.948  1.00  0.77           H  
ATOM   4895  HA  ILE A 312     -17.181  -4.872  11.271  1.00  0.77           H  
ATOM   4896  HB  ILE A 312     -14.904  -4.990  10.297  1.00  0.77           H  
ATOM   4897 1HG1 ILE A 312     -17.139  -4.736   8.277  1.00  0.77           H  
ATOM   4898 2HG1 ILE A 312     -16.850  -3.557   9.564  1.00  0.77           H  
ATOM   4899 1HG2 ILE A 312     -14.589  -6.266   8.237  1.00  0.77           H  
ATOM   4900 2HG2 ILE A 312     -14.902  -7.347   9.615  1.00  0.77           H  
ATOM   4901 3HG2 ILE A 312     -16.188  -7.009   8.435  1.00  0.77           H  
ATOM   4902 1HD1 ILE A 312     -15.887  -2.837   7.483  1.00  0.77           H  
ATOM   4903 2HD1 ILE A 312     -14.645  -3.141   8.704  1.00  0.77           H  
ATOM   4904 3HD1 ILE A 312     -14.913  -4.310   7.397  1.00  0.77           H  
ATOM   4905  N   LYS A 313     -18.087  -7.787  10.232  1.00  0.75           N  
ATOM   4906  CA  LYS A 313     -19.245  -8.435   9.637  1.00  0.75           C  
ATOM   4907  C   LYS A 313     -20.514  -8.030  10.391  1.00  0.75           C  
ATOM   4908  O   LYS A 313     -21.595  -7.906   9.800  1.00  0.75           O  
ATOM   4909  CB  LYS A 313     -19.070  -9.950   9.622  1.00  0.75           C  
ATOM   4910  CG  LYS A 313     -18.007 -10.441   8.635  1.00  0.75           C  
ATOM   4911  CD  LYS A 313     -17.870 -11.961   8.667  1.00  0.75           C  
ATOM   4912  CE  LYS A 313     -16.808 -12.444   7.684  1.00  0.75           C  
ATOM   4913  NZ  LYS A 313     -16.636 -13.924   7.732  1.00  0.75           N  
ATOM   4914  H   LYS A 313     -17.362  -8.327  10.685  1.00  0.75           H  
ATOM   4915  HA  LYS A 313     -19.345  -8.090   8.607  1.00  0.75           H  
ATOM   4916 1HB  LYS A 313     -18.788 -10.291  10.619  1.00  0.75           H  
ATOM   4917 2HB  LYS A 313     -20.017 -10.425   9.369  1.00  0.75           H  
ATOM   4918 1HG  LYS A 313     -18.277 -10.128   7.626  1.00  0.75           H  
ATOM   4919 2HG  LYS A 313     -17.048  -9.992   8.891  1.00  0.75           H  
ATOM   4920 1HD  LYS A 313     -17.594 -12.279   9.674  1.00  0.75           H  
ATOM   4921 2HD  LYS A 313     -18.825 -12.418   8.409  1.00  0.75           H  
ATOM   4922 1HE  LYS A 313     -17.099 -12.155   6.675  1.00  0.75           H  
ATOM   4923 2HE  LYS A 313     -15.856 -11.970   7.926  1.00  0.75           H  
ATOM   4924 1HZ  LYS A 313     -15.926 -14.202   7.069  1.00  0.75           H  
ATOM   4925 2HZ  LYS A 313     -16.354 -14.200   8.662  1.00  0.75           H  
ATOM   4926 3HZ  LYS A 313     -17.509 -14.373   7.498  1.00  0.75           H  
ATOM   4927  N   LYS A 314     -20.393  -7.844  11.712  1.00  0.74           N  
ATOM   4928  CA  LYS A 314     -21.534  -7.476  12.535  1.00  0.74           C  
ATOM   4929  C   LYS A 314     -21.812  -5.994  12.344  1.00  0.74           C  
ATOM   4930  O   LYS A 314     -22.965  -5.568  12.273  1.00  0.74           O  
ATOM   4931  CB  LYS A 314     -21.301  -7.768  14.010  1.00  0.74           C  
ATOM   4932  CG  LYS A 314     -22.540  -7.533  14.904  1.00  0.74           C  
ATOM   4933  CD  LYS A 314     -23.633  -8.615  14.667  1.00  0.74           C  
ATOM   4934  CE  LYS A 314     -24.838  -8.442  15.622  1.00  0.74           C  
ATOM   4935  NZ  LYS A 314     -25.816  -9.596  15.537  1.00  0.74           N  
ATOM   4936  H   LYS A 314     -19.476  -7.904  12.155  1.00  0.74           H  
ATOM   4937  HA  LYS A 314     -22.407  -8.037  12.203  1.00  0.74           H  
ATOM   4938 1HB  LYS A 314     -20.980  -8.802  14.132  1.00  0.74           H  
ATOM   4939 2HB  LYS A 314     -20.491  -7.132  14.381  1.00  0.74           H  
ATOM   4940 1HG  LYS A 314     -22.238  -7.563  15.941  1.00  0.74           H  
ATOM   4941 2HG  LYS A 314     -22.959  -6.547  14.694  1.00  0.74           H  
ATOM   4942 1HD  LYS A 314     -24.001  -8.550  13.636  1.00  0.74           H  
ATOM   4943 2HD  LYS A 314     -23.207  -9.606  14.817  1.00  0.74           H  
ATOM   4944 1HE  LYS A 314     -24.475  -8.361  16.645  1.00  0.74           H  
ATOM   4945 2HE  LYS A 314     -25.366  -7.520  15.361  1.00  0.74           H  
ATOM   4946 1HZ  LYS A 314     -26.584  -9.433  16.170  1.00  0.74           H  
ATOM   4947 2HZ  LYS A 314     -26.219  -9.724  14.595  1.00  0.74           H  
ATOM   4948 3HZ  LYS A 314     -25.359 -10.447  15.788  1.00  0.74           H  
ATOM   4949  N   LEU A 315     -20.738  -5.197  12.250  1.00  0.72           N  
ATOM   4950  CA  LEU A 315     -20.910  -3.748  12.125  1.00  0.72           C  
ATOM   4951  C   LEU A 315     -21.671  -3.477  10.819  1.00  0.72           C  
ATOM   4952  O   LEU A 315     -22.590  -2.650  10.761  1.00  0.72           O  
ATOM   4953  CB  LEU A 315     -19.542  -3.044  12.016  1.00  0.72           C  
ATOM   4954  CG  LEU A 315     -18.562  -3.142  13.248  1.00  0.72           C  
ATOM   4955  CD1 LEU A 315     -17.255  -2.453  12.907  1.00  0.72           C  
ATOM   4956  CD2 LEU A 315     -19.159  -2.570  14.467  1.00  0.72           C  
ATOM   4957  H   LEU A 315     -19.808  -5.615  12.321  1.00  0.72           H  
ATOM   4958  HA  LEU A 315     -21.481  -3.368  12.971  1.00  0.72           H  
ATOM   4959 1HB  LEU A 315     -19.028  -3.445  11.149  1.00  0.72           H  
ATOM   4960 2HB  LEU A 315     -19.724  -1.995  11.829  1.00  0.72           H  
ATOM   4961  HG  LEU A 315     -18.342  -4.193  13.435  1.00  0.72           H  
ATOM   4962 1HD1 LEU A 315     -16.569  -2.551  13.754  1.00  0.72           H  
ATOM   4963 2HD1 LEU A 315     -16.806  -2.885  12.036  1.00  0.72           H  
ATOM   4964 3HD1 LEU A 315     -17.455  -1.419  12.718  1.00  0.72           H  
ATOM   4965 1HD2 LEU A 315     -18.453  -2.686  15.288  1.00  0.72           H  
ATOM   4966 2HD2 LEU A 315     -19.390  -1.521  14.342  1.00  0.72           H  
ATOM   4967 3HD2 LEU A 315     -20.048  -3.116  14.674  1.00  0.72           H  
ATOM   4968  N   ASP A 316     -21.304  -4.243   9.781  1.00  0.71           N  
ATOM   4969  CA  ASP A 316     -21.905  -4.157   8.463  1.00  0.71           C  
ATOM   4970  C   ASP A 316     -23.349  -4.604   8.535  1.00  0.71           C  
ATOM   4971  O   ASP A 316     -24.251  -3.892   8.086  1.00  0.71           O  
ATOM   4972  CB  ASP A 316     -21.163  -5.077   7.470  1.00  0.71           C  
ATOM   4973  CG  ASP A 316     -21.593  -4.912   6.009  1.00  0.71           C  
ATOM   4974  OD1 ASP A 316     -21.201  -3.910   5.433  1.00  0.71           O  
ATOM   4975  OD2 ASP A 316     -22.308  -5.754   5.474  1.00  0.71           O  
ATOM   4976  H   ASP A 316     -20.532  -4.896   9.902  1.00  0.71           H  
ATOM   4977  HA  ASP A 316     -21.866  -3.123   8.119  1.00  0.71           H  
ATOM   4978 1HB  ASP A 316     -20.090  -4.878   7.538  1.00  0.71           H  
ATOM   4979 2HB  ASP A 316     -21.310  -6.116   7.763  1.00  0.71           H  
ATOM   4980  N   SER A 317     -23.580  -5.781   9.123  1.00  0.70           N  
ATOM   4981  CA  SER A 317     -24.912  -6.329   9.161  1.00  0.70           C  
ATOM   4982  C   SER A 317     -25.872  -5.422   9.890  1.00  0.70           C  
ATOM   4983  O   SER A 317     -26.999  -5.191   9.433  1.00  0.70           O  
ATOM   4984  CB  SER A 317     -24.863  -7.702   9.807  1.00  0.70           C  
ATOM   4985  OG  SER A 317     -24.118  -8.601   9.005  1.00  0.70           O  
ATOM   4986  H   SER A 317     -22.813  -6.338   9.498  1.00  0.70           H  
ATOM   4987  HA  SER A 317     -25.262  -6.425   8.148  1.00  0.70           H  
ATOM   4988 1HB  SER A 317     -24.417  -7.630  10.800  1.00  0.70           H  
ATOM   4989 2HB  SER A 317     -25.878  -8.075   9.932  1.00  0.70           H  
ATOM   4990  HG  SER A 317     -23.172  -8.352   9.149  1.00  0.70           H  
ATOM   4991  N   ALA A 318     -25.437  -4.863  11.007  1.00  0.69           N  
ATOM   4992  CA  ALA A 318     -26.305  -3.983  11.747  1.00  0.69           C  
ATOM   4993  C   ALA A 318     -26.681  -2.760  10.915  1.00  0.69           C  
ATOM   4994  O   ALA A 318     -27.845  -2.355  10.884  1.00  0.69           O  
ATOM   4995  CB  ALA A 318     -25.619  -3.579  13.011  1.00  0.69           C  
ATOM   4996  H   ALA A 318     -24.506  -5.076  11.365  1.00  0.69           H  
ATOM   4997  HA  ALA A 318     -27.217  -4.527  11.997  1.00  0.69           H  
ATOM   4998 1HB  ALA A 318     -26.280  -2.948  13.591  1.00  0.69           H  
ATOM   4999 2HB  ALA A 318     -25.379  -4.475  13.585  1.00  0.69           H  
ATOM   5000 3HB  ALA A 318     -24.702  -3.042  12.764  1.00  0.69           H  
ATOM   5001  N   ALA A 319     -25.712  -2.184  10.190  1.00  0.70           N  
ATOM   5002  CA  ALA A 319     -26.007  -1.029   9.349  1.00  0.70           C  
ATOM   5003  C   ALA A 319     -26.978  -1.383   8.224  1.00  0.70           C  
ATOM   5004  O   ALA A 319     -27.878  -0.597   7.887  1.00  0.70           O  
ATOM   5005  CB  ALA A 319     -24.731  -0.479   8.775  1.00  0.70           C  
ATOM   5006  H   ALA A 319     -24.748  -2.529  10.238  1.00  0.70           H  
ATOM   5007  HA  ALA A 319     -26.471  -0.269   9.974  1.00  0.70           H  
ATOM   5008 1HB  ALA A 319     -24.947   0.406   8.179  1.00  0.70           H  
ATOM   5009 2HB  ALA A 319     -24.092  -0.225   9.595  1.00  0.70           H  
ATOM   5010 3HB  ALA A 319     -24.249  -1.236   8.152  1.00  0.70           H  
ATOM   5011  N   ARG A 320     -26.812  -2.581   7.638  1.00  0.71           N  
ATOM   5012  CA  ARG A 320     -27.689  -3.011   6.549  1.00  0.71           C  
ATOM   5013  C   ARG A 320     -29.114  -3.186   7.069  1.00  0.71           C  
ATOM   5014  O   ARG A 320     -30.090  -2.798   6.418  1.00  0.71           O  
ATOM   5015  CB  ARG A 320     -27.247  -4.351   5.974  1.00  0.71           C  
ATOM   5016  CG  ARG A 320     -25.948  -4.393   5.172  1.00  0.71           C  
ATOM   5017  CD  ARG A 320     -25.789  -5.711   4.531  1.00  0.71           C  
ATOM   5018  NE  ARG A 320     -25.440  -6.748   5.477  1.00  0.71           N  
ATOM   5019  CZ  ARG A 320     -26.342  -7.687   5.914  1.00  0.71           C  
ATOM   5020  NH1 ARG A 320     -27.578  -7.624   5.470  1.00  0.71           N  
ATOM   5021  NH2 ARG A 320     -26.025  -8.648   6.782  1.00  0.71           N  
ATOM   5022  H   ARG A 320     -26.045  -3.186   7.941  1.00  0.71           H  
ATOM   5023  HA  ARG A 320     -27.680  -2.255   5.765  1.00  0.71           H  
ATOM   5024 1HB  ARG A 320     -27.122  -5.056   6.794  1.00  0.71           H  
ATOM   5025 2HB  ARG A 320     -28.037  -4.745   5.340  1.00  0.71           H  
ATOM   5026 1HG  ARG A 320     -25.915  -3.646   4.433  1.00  0.71           H  
ATOM   5027 2HG  ARG A 320     -25.103  -4.258   5.834  1.00  0.71           H  
ATOM   5028 1HD  ARG A 320     -26.724  -5.990   4.050  1.00  0.71           H  
ATOM   5029 2HD  ARG A 320     -25.014  -5.661   3.785  1.00  0.71           H  
ATOM   5030  HE  ARG A 320     -24.449  -6.762   5.802  1.00  0.71           H  
ATOM   5031 1HH1 ARG A 320     -27.848  -6.899   4.822  1.00  0.71           H  
ATOM   5032 2HH1 ARG A 320     -28.296  -8.276   5.821  1.00  0.71           H  
ATOM   5033 1HH2 ARG A 320     -25.096  -8.718   7.197  1.00  0.71           H  
ATOM   5034 2HH2 ARG A 320     -26.728  -9.311   7.080  1.00  0.71           H  
ATOM   5035  N   THR A 321     -29.213  -3.736   8.281  1.00  0.74           N  
ATOM   5036  CA  THR A 321     -30.472  -3.995   8.962  1.00  0.74           C  
ATOM   5037  C   THR A 321     -31.176  -2.686   9.271  1.00  0.74           C  
ATOM   5038  O   THR A 321     -32.370  -2.521   9.015  1.00  0.74           O  
ATOM   5039  CB  THR A 321     -30.191  -4.765  10.259  1.00  0.74           C  
ATOM   5040  OG1 THR A 321     -29.568  -6.043   9.935  1.00  0.74           O  
ATOM   5041  CG2 THR A 321     -31.434  -4.938  11.080  1.00  0.74           C  
ATOM   5042  H   THR A 321     -28.356  -4.033   8.750  1.00  0.74           H  
ATOM   5043  HA  THR A 321     -31.109  -4.588   8.312  1.00  0.74           H  
ATOM   5044  HB  THR A 321     -29.490  -4.198  10.849  1.00  0.74           H  
ATOM   5045  HG1 THR A 321     -28.636  -5.863   9.646  1.00  0.74           H  
ATOM   5046 1HG2 THR A 321     -31.201  -5.443  11.990  1.00  0.74           H  
ATOM   5047 2HG2 THR A 321     -31.844  -3.960  11.315  1.00  0.74           H  
ATOM   5048 3HG2 THR A 321     -32.137  -5.496  10.547  1.00  0.74           H  
ATOM   5049  N   PHE A 322     -30.418  -1.737   9.798  1.00  0.79           N  
ATOM   5050  CA  PHE A 322     -30.934  -0.424  10.118  1.00  0.79           C  
ATOM   5051  C   PHE A 322     -31.498   0.225   8.862  1.00  0.79           C  
ATOM   5052  O   PHE A 322     -32.623   0.747   8.858  1.00  0.79           O  
ATOM   5053  CB  PHE A 322     -29.836   0.432  10.709  1.00  0.79           C  
ATOM   5054  CG  PHE A 322     -30.285   1.765  11.051  1.00  0.79           C  
ATOM   5055  CD1 PHE A 322     -30.992   1.971  12.203  1.00  0.79           C  
ATOM   5056  CD2 PHE A 322     -30.016   2.823  10.233  1.00  0.79           C  
ATOM   5057  CE1 PHE A 322     -31.421   3.213  12.529  1.00  0.79           C  
ATOM   5058  CE2 PHE A 322     -30.453   4.062  10.560  1.00  0.79           C  
ATOM   5059  CZ  PHE A 322     -31.163   4.256  11.719  1.00  0.79           C  
ATOM   5060  H   PHE A 322     -29.440  -1.940  10.006  1.00  0.79           H  
ATOM   5061  HA  PHE A 322     -31.734  -0.530  10.850  1.00  0.79           H  
ATOM   5062 1HB  PHE A 322     -29.456  -0.055  11.603  1.00  0.79           H  
ATOM   5063 2HB  PHE A 322     -29.010   0.516  10.006  1.00  0.79           H  
ATOM   5064  HD1 PHE A 322     -31.207   1.124  12.855  1.00  0.79           H  
ATOM   5065  HD2 PHE A 322     -29.455   2.663   9.315  1.00  0.79           H  
ATOM   5066  HE1 PHE A 322     -31.970   3.368  13.429  1.00  0.79           H  
ATOM   5067  HE2 PHE A 322     -30.237   4.893   9.910  1.00  0.79           H  
ATOM   5068  HZ  PHE A 322     -31.517   5.251  11.987  1.00  0.79           H  
ATOM   5069  N   THR A 323     -30.708   0.175   7.789  1.00  0.88           N  
ATOM   5070  CA  THR A 323     -31.096   0.735   6.515  1.00  0.88           C  
ATOM   5071  C   THR A 323     -32.405   0.097   6.048  1.00  0.88           C  
ATOM   5072  O   THR A 323     -33.309   0.803   5.611  1.00  0.88           O  
ATOM   5073  CB  THR A 323     -29.973   0.531   5.486  1.00  0.88           C  
ATOM   5074  OG1 THR A 323     -28.793   1.201   5.939  1.00  0.88           O  
ATOM   5075  CG2 THR A 323     -30.372   1.067   4.176  1.00  0.88           C  
ATOM   5076  H   THR A 323     -29.787  -0.258   7.861  1.00  0.88           H  
ATOM   5077  HA  THR A 323     -31.260   1.804   6.640  1.00  0.88           H  
ATOM   5078  HB  THR A 323     -29.761  -0.528   5.382  1.00  0.88           H  
ATOM   5079  HG1 THR A 323     -28.439   0.720   6.728  1.00  0.88           H  
ATOM   5080 1HG2 THR A 323     -29.583   0.916   3.447  1.00  0.88           H  
ATOM   5081 2HG2 THR A 323     -31.246   0.548   3.868  1.00  0.88           H  
ATOM   5082 3HG2 THR A 323     -30.586   2.127   4.264  1.00  0.88           H  
ATOM   5083  N   ALA A 324     -32.518  -1.235   6.160  1.00  0.99           N  
ATOM   5084  CA  ALA A 324     -33.744  -1.945   5.798  1.00  0.99           C  
ATOM   5085  C   ALA A 324     -34.946  -1.501   6.622  1.00  0.99           C  
ATOM   5086  O   ALA A 324     -36.062  -1.409   6.106  1.00  0.99           O  
ATOM   5087  CB  ALA A 324     -33.576  -3.434   6.003  1.00  0.99           C  
ATOM   5088  H   ALA A 324     -31.718  -1.772   6.492  1.00  0.99           H  
ATOM   5089  HA  ALA A 324     -33.954  -1.752   4.759  1.00  0.99           H  
ATOM   5090 1HB  ALA A 324     -34.489  -3.946   5.705  1.00  0.99           H  
ATOM   5091 2HB  ALA A 324     -32.768  -3.793   5.429  1.00  0.99           H  
ATOM   5092 3HB  ALA A 324     -33.380  -3.632   7.047  1.00  0.99           H  
ATOM   5093  N   ASN A 325     -34.726  -1.229   7.905  1.00  1.14           N  
ATOM   5094  CA  ASN A 325     -35.812  -0.852   8.793  1.00  1.14           C  
ATOM   5095  C   ASN A 325     -36.382   0.558   8.605  1.00  1.14           C  
ATOM   5096  O   ASN A 325     -37.596   0.733   8.739  1.00  1.14           O  
ATOM   5097  CB  ASN A 325     -35.386  -1.084  10.224  1.00  1.14           C  
ATOM   5098  CG  ASN A 325     -35.374  -2.563  10.570  1.00  1.14           C  
ATOM   5099  OD1 ASN A 325     -36.098  -3.358   9.958  1.00  1.14           O  
ATOM   5100  ND2 ASN A 325     -34.586  -2.940  11.536  1.00  1.14           N  
ATOM   5101  H   ASN A 325     -33.784  -1.337   8.284  1.00  1.14           H  
ATOM   5102  HA  ASN A 325     -36.635  -1.537   8.594  1.00  1.14           H  
ATOM   5103 1HB  ASN A 325     -34.383  -0.677  10.372  1.00  1.14           H  
ATOM   5104 2HB  ASN A 325     -36.059  -0.557  10.898  1.00  1.14           H  
ATOM   5105 1HD2 ASN A 325     -34.563  -3.900  11.811  1.00  1.14           H  
ATOM   5106 2HD2 ASN A 325     -34.018  -2.267  12.001  1.00  1.14           H  
ATOM   5107  N   LEU A 326     -35.557   1.561   8.260  1.00  1.31           N  
ATOM   5108  CA  LEU A 326     -36.141   2.908   8.124  1.00  1.31           C  
ATOM   5109  C   LEU A 326     -35.901   3.708   6.815  1.00  1.31           C  
ATOM   5110  O   LEU A 326     -35.746   4.930   6.888  1.00  1.31           O  
ATOM   5111  CB  LEU A 326     -35.593   3.801   9.252  1.00  1.31           C  
ATOM   5112  CG  LEU A 326     -35.883   3.403  10.713  1.00  1.31           C  
ATOM   5113  CD1 LEU A 326     -35.133   4.348  11.592  1.00  1.31           C  
ATOM   5114  CD2 LEU A 326     -37.358   3.452  11.027  1.00  1.31           C  
ATOM   5115  H   LEU A 326     -34.552   1.382   8.162  1.00  1.31           H  
ATOM   5116  HA  LEU A 326     -37.217   2.816   8.249  1.00  1.31           H  
ATOM   5117 1HB  LEU A 326     -34.504   3.819   9.152  1.00  1.31           H  
ATOM   5118 2HB  LEU A 326     -35.946   4.806   9.105  1.00  1.31           H  
ATOM   5119  HG  LEU A 326     -35.512   2.395  10.896  1.00  1.31           H  
ATOM   5120 1HD1 LEU A 326     -35.302   4.096  12.626  1.00  1.31           H  
ATOM   5121 2HD1 LEU A 326     -34.073   4.287  11.366  1.00  1.31           H  
ATOM   5122 3HD1 LEU A 326     -35.488   5.359  11.415  1.00  1.31           H  
ATOM   5123 1HD2 LEU A 326     -37.510   3.171  12.070  1.00  1.31           H  
ATOM   5124 2HD2 LEU A 326     -37.735   4.443  10.873  1.00  1.31           H  
ATOM   5125 3HD2 LEU A 326     -37.894   2.756  10.382  1.00  1.31           H  
ATOM   5126  N   PRO A 327     -36.056   3.135   5.603  1.00  1.50           N  
ATOM   5127  CA  PRO A 327     -35.840   3.813   4.327  1.00  1.50           C  
ATOM   5128  C   PRO A 327     -36.945   4.811   3.990  1.00  1.50           C  
ATOM   5129  O   PRO A 327     -36.802   5.635   3.087  1.00  1.50           O  
ATOM   5130  CB  PRO A 327     -35.846   2.652   3.339  1.00  1.50           C  
ATOM   5131  CG  PRO A 327     -36.743   1.610   3.989  1.00  1.50           C  
ATOM   5132  CD  PRO A 327     -36.493   1.745   5.471  1.00  1.50           C  
ATOM   5133  HA  PRO A 327     -34.857   4.310   4.342  1.00  1.50           H  
ATOM   5134 1HB  PRO A 327     -36.209   2.989   2.359  1.00  1.50           H  
ATOM   5135 2HB  PRO A 327     -34.827   2.287   3.199  1.00  1.50           H  
ATOM   5136 1HG  PRO A 327     -37.791   1.779   3.716  1.00  1.50           H  
ATOM   5137 2HG  PRO A 327     -36.476   0.602   3.628  1.00  1.50           H  
ATOM   5138 1HD  PRO A 327     -37.412   1.548   6.043  1.00  1.50           H  
ATOM   5139 2HD  PRO A 327     -35.695   1.073   5.727  1.00  1.50           H  
ATOM   5140  N   GLY A 328     -38.074   4.689   4.690  1.00  1.68           N  
ATOM   5141  CA  GLY A 328     -39.251   5.507   4.440  1.00  1.68           C  
ATOM   5142  C   GLY A 328     -39.376   6.722   5.351  1.00  1.68           C  
ATOM   5143  O   GLY A 328     -40.390   7.420   5.312  1.00  1.68           O  
ATOM   5144  H   GLY A 328     -38.129   4.000   5.420  1.00  1.68           H  
ATOM   5145 1HA  GLY A 328     -39.234   5.841   3.402  1.00  1.68           H  
ATOM   5146 2HA  GLY A 328     -40.139   4.887   4.549  1.00  1.68           H  
ATOM   5147  N   ILE A 329     -38.376   6.983   6.184  1.00  1.85           N  
ATOM   5148  CA  ILE A 329     -38.512   8.114   7.095  1.00  1.85           C  
ATOM   5149  C   ILE A 329     -38.065   9.404   6.437  1.00  1.85           C  
ATOM   5150  O   ILE A 329     -37.003   9.444   5.835  1.00  1.85           O  
ATOM   5151  CB  ILE A 329     -37.708   7.898   8.377  1.00  1.85           C  
ATOM   5152  CG1 ILE A 329     -38.138   6.622   9.049  1.00  1.85           C  
ATOM   5153  CG2 ILE A 329     -37.907   9.051   9.327  1.00  1.85           C  
ATOM   5154  CD1 ILE A 329     -39.583   6.586   9.435  1.00  1.85           C  
ATOM   5155  H   ILE A 329     -37.541   6.394   6.210  1.00  1.85           H  
ATOM   5156  HA  ILE A 329     -39.561   8.218   7.367  1.00  1.85           H  
ATOM   5157  HB  ILE A 329     -36.651   7.801   8.127  1.00  1.85           H  
ATOM   5158 1HG1 ILE A 329     -37.943   5.788   8.376  1.00  1.85           H  
ATOM   5159 2HG1 ILE A 329     -37.538   6.498   9.947  1.00  1.85           H  
ATOM   5160 1HG2 ILE A 329     -37.339   8.871  10.232  1.00  1.85           H  
ATOM   5161 2HG2 ILE A 329     -37.572   9.980   8.865  1.00  1.85           H  
ATOM   5162 3HG2 ILE A 329     -38.963   9.126   9.571  1.00  1.85           H  
ATOM   5163 1HD1 ILE A 329     -39.809   5.635   9.918  1.00  1.85           H  
ATOM   5164 2HD1 ILE A 329     -39.796   7.403  10.126  1.00  1.85           H  
ATOM   5165 3HD1 ILE A 329     -40.200   6.695   8.542  1.00  1.85           H  
ATOM   5166  N   ILE A 330     -38.913  10.432   6.523  1.00  1.98           N  
ATOM   5167  CA  ILE A 330     -38.656  11.769   5.977  1.00  1.98           C  
ATOM   5168  C   ILE A 330     -38.832  12.851   7.060  1.00  1.98           C  
ATOM   5169  O   ILE A 330     -39.823  12.824   7.802  1.00  1.98           O  
ATOM   5170  CB  ILE A 330     -39.602  12.073   4.775  1.00  1.98           C  
ATOM   5171  CG1 ILE A 330     -39.365  11.053   3.629  1.00  1.98           C  
ATOM   5172  CG2 ILE A 330     -39.447  13.521   4.269  1.00  1.98           C  
ATOM   5173  CD1 ILE A 330     -40.328  11.203   2.478  1.00  1.98           C  
ATOM   5174  H   ILE A 330     -39.778  10.274   7.012  1.00  1.98           H  
ATOM   5175  HA  ILE A 330     -37.624  11.807   5.628  1.00  1.98           H  
ATOM   5176  HB  ILE A 330     -40.628  11.937   5.103  1.00  1.98           H  
ATOM   5177 1HG1 ILE A 330     -38.361  11.158   3.256  1.00  1.98           H  
ATOM   5178 2HG1 ILE A 330     -39.476  10.044   4.025  1.00  1.98           H  
ATOM   5179 1HG2 ILE A 330     -40.143  13.692   3.451  1.00  1.98           H  
ATOM   5180 2HG2 ILE A 330     -39.669  14.213   5.076  1.00  1.98           H  
ATOM   5181 3HG2 ILE A 330     -38.442  13.698   3.921  1.00  1.98           H  
ATOM   5182 1HD1 ILE A 330     -40.107  10.453   1.721  1.00  1.98           H  
ATOM   5183 2HD1 ILE A 330     -41.348  11.068   2.838  1.00  1.98           H  
ATOM   5184 3HD1 ILE A 330     -40.221  12.199   2.044  1.00  1.98           H  
ATOM   5185  N   CYS A 331     -37.879  13.785   7.175  1.00  2.10           N  
ATOM   5186  CA  CYS A 331     -38.000  14.891   8.141  1.00  2.10           C  
ATOM   5187  C   CYS A 331     -38.795  16.073   7.608  1.00  2.10           C  
ATOM   5188  O   CYS A 331     -38.872  16.297   6.402  1.00  2.10           O  
ATOM   5189  CB  CYS A 331     -36.653  15.416   8.621  1.00  2.10           C  
ATOM   5190  SG  CYS A 331     -35.754  14.319   9.766  1.00  2.10           S  
ATOM   5191  H   CYS A 331     -37.077  13.736   6.557  1.00  2.10           H  
ATOM   5192  HA  CYS A 331     -38.523  14.512   9.020  1.00  2.10           H  
ATOM   5193 1HB  CYS A 331     -36.019  15.594   7.756  1.00  2.10           H  
ATOM   5194 2HB  CYS A 331     -36.792  16.367   9.097  1.00  2.10           H  
ATOM   5195  N   ASP A 332     -39.344  16.846   8.545  1.00  2.20           N  
ATOM   5196  CA  ASP A 332     -40.161  18.020   8.253  1.00  2.20           C  
ATOM   5197  C   ASP A 332     -39.331  19.304   8.099  1.00  2.20           C  
ATOM   5198  O   ASP A 332     -39.692  20.194   7.333  1.00  2.20           O  
ATOM   5199  CB  ASP A 332     -41.156  18.159   9.398  1.00  2.20           C  
ATOM   5200  CG  ASP A 332     -42.065  16.918   9.491  1.00  2.20           C  
ATOM   5201  OD1 ASP A 332     -42.890  16.731   8.638  1.00  2.20           O  
ATOM   5202  OD2 ASP A 332     -41.857  16.119  10.406  1.00  2.20           O  
ATOM   5203  H   ASP A 332     -39.215  16.582   9.509  1.00  2.20           H  
ATOM   5204  HA  ASP A 332     -40.700  17.842   7.321  1.00  2.20           H  
ATOM   5205 1HB  ASP A 332     -40.621  18.298  10.341  1.00  2.20           H  
ATOM   5206 2HB  ASP A 332     -41.772  19.040   9.233  1.00  2.20           H  
ATOM   5207  N   GLY A 333     -38.229  19.376   8.844  1.00  2.28           N  
ATOM   5208  CA  GLY A 333     -37.281  20.495   8.837  1.00  2.28           C  
ATOM   5209  C   GLY A 333     -37.408  21.522   9.975  1.00  2.28           C  
ATOM   5210  O   GLY A 333     -38.316  22.347   9.979  1.00  2.28           O  
ATOM   5211  H   GLY A 333     -38.026  18.593   9.442  1.00  2.28           H  
ATOM   5212 1HA  GLY A 333     -36.267  20.098   8.828  1.00  2.28           H  
ATOM   5213 2HA  GLY A 333     -37.402  21.023   7.893  1.00  2.28           H  
ATOM   5214  N   GLY A 334     -36.487  21.460  10.953  1.00  2.30           N  
ATOM   5215  CA  GLY A 334     -36.412  22.442  12.056  1.00  2.30           C  
ATOM   5216  C   GLY A 334     -37.439  22.270  13.184  1.00  2.30           C  
ATOM   5217  O   GLY A 334     -37.457  23.053  14.133  1.00  2.30           O  
ATOM   5218  H   GLY A 334     -35.788  20.732  10.913  1.00  2.30           H  
ATOM   5219 1HA  GLY A 334     -35.411  22.405  12.486  1.00  2.30           H  
ATOM   5220 2HA  GLY A 334     -36.522  23.443  11.637  1.00  2.30           H  
ATOM   5221  N   LYS A 335     -38.267  21.241  13.093  1.00  2.21           N  
ATOM   5222  CA  LYS A 335     -39.362  21.036  14.034  1.00  2.21           C  
ATOM   5223  C   LYS A 335     -39.196  19.890  15.018  1.00  2.21           C  
ATOM   5224  O   LYS A 335     -38.439  18.949  14.791  1.00  2.21           O  
ATOM   5225  CB  LYS A 335     -40.635  20.808  13.232  1.00  2.21           C  
ATOM   5226  CG  LYS A 335     -41.048  21.995  12.371  1.00  2.21           C  
ATOM   5227  CD  LYS A 335     -42.314  21.709  11.583  1.00  2.21           C  
ATOM   5228  CE  LYS A 335     -42.681  22.889  10.692  1.00  2.21           C  
ATOM   5229  NZ  LYS A 335     -43.929  22.633   9.909  1.00  2.21           N  
ATOM   5230  H   LYS A 335     -38.163  20.618  12.308  1.00  2.21           H  
ATOM   5231  HA  LYS A 335     -39.475  21.953  14.615  1.00  2.21           H  
ATOM   5232 1HB  LYS A 335     -40.494  19.952  12.569  1.00  2.21           H  
ATOM   5233 2HB  LYS A 335     -41.458  20.573  13.903  1.00  2.21           H  
ATOM   5234 1HG  LYS A 335     -41.208  22.868  13.005  1.00  2.21           H  
ATOM   5235 2HG  LYS A 335     -40.249  22.227  11.668  1.00  2.21           H  
ATOM   5236 1HD  LYS A 335     -42.162  20.828  10.958  1.00  2.21           H  
ATOM   5237 2HD  LYS A 335     -43.138  21.510  12.269  1.00  2.21           H  
ATOM   5238 1HE  LYS A 335     -42.825  23.772  11.313  1.00  2.21           H  
ATOM   5239 2HE  LYS A 335     -41.858  23.076   9.998  1.00  2.21           H  
ATOM   5240 1HZ  LYS A 335     -44.135  23.436   9.332  1.00  2.21           H  
ATOM   5241 2HZ  LYS A 335     -43.797  21.821   9.320  1.00  2.21           H  
ATOM   5242 3HZ  LYS A 335     -44.699  22.468  10.542  1.00  2.21           H  
ATOM   5243  N   VAL A 336     -40.028  19.894  16.055  1.00  2.05           N  
ATOM   5244  CA  VAL A 336     -40.035  18.807  17.032  1.00  2.05           C  
ATOM   5245  C   VAL A 336     -40.207  17.467  16.340  1.00  2.05           C  
ATOM   5246  O   VAL A 336     -39.610  16.474  16.752  1.00  2.05           O  
ATOM   5247  CB  VAL A 336     -41.122  18.991  18.087  1.00  2.05           C  
ATOM   5248  CG1 VAL A 336     -41.226  17.713  18.916  1.00  2.05           C  
ATOM   5249  CG2 VAL A 336     -40.747  20.178  18.976  1.00  2.05           C  
ATOM   5250  H   VAL A 336     -40.642  20.684  16.195  1.00  2.05           H  
ATOM   5251  HA  VAL A 336     -39.081  18.807  17.556  1.00  2.05           H  
ATOM   5252  HB  VAL A 336     -42.084  19.166  17.608  1.00  2.05           H  
ATOM   5253 1HG1 VAL A 336     -41.997  17.831  19.676  1.00  2.05           H  
ATOM   5254 2HG1 VAL A 336     -41.484  16.878  18.264  1.00  2.05           H  
ATOM   5255 3HG1 VAL A 336     -40.269  17.513  19.397  1.00  2.05           H  
ATOM   5256 1HG2 VAL A 336     -41.509  20.315  19.742  1.00  2.05           H  
ATOM   5257 2HG2 VAL A 336     -39.785  19.984  19.453  1.00  2.05           H  
ATOM   5258 3HG2 VAL A 336     -40.675  21.080  18.370  1.00  2.05           H  
ATOM   5259  N   GLY A 337     -41.012  17.422  15.280  1.00  1.83           N  
ATOM   5260  CA  GLY A 337     -41.173  16.178  14.550  1.00  1.83           C  
ATOM   5261  C   GLY A 337     -39.803  15.602  14.149  1.00  1.83           C  
ATOM   5262  O   GLY A 337     -39.634  14.389  14.143  1.00  1.83           O  
ATOM   5263  H   GLY A 337     -41.493  18.254  14.978  1.00  1.83           H  
ATOM   5264 1HA  GLY A 337     -41.713  15.460  15.161  1.00  1.83           H  
ATOM   5265 2HA  GLY A 337     -41.771  16.356  13.655  1.00  1.83           H  
ATOM   5266  N   CYS A 338     -38.808  16.448  13.838  1.00  1.60           N  
ATOM   5267  CA  CYS A 338     -37.486  15.951  13.465  1.00  1.60           C  
ATOM   5268  C   CYS A 338     -36.879  15.232  14.648  1.00  1.60           C  
ATOM   5269  O   CYS A 338     -36.235  14.190  14.498  1.00  1.60           O  
ATOM   5270  CB  CYS A 338     -36.552  17.086  13.074  1.00  1.60           C  
ATOM   5271  SG  CYS A 338     -36.983  17.873  11.546  1.00  1.60           S  
ATOM   5272  H   CYS A 338     -38.953  17.446  13.899  1.00  1.60           H  
ATOM   5273  HA  CYS A 338     -37.586  15.262  12.628  1.00  1.60           H  
ATOM   5274 1HB  CYS A 338     -36.532  17.828  13.851  1.00  1.60           H  
ATOM   5275 2HB  CYS A 338     -35.545  16.698  12.975  1.00  1.60           H  
ATOM   5276  HG  CYS A 338     -36.635  16.820  10.793  1.00  1.60           H  
ATOM   5277  N   ALA A 339     -37.089  15.795  15.836  1.00  1.40           N  
ATOM   5278  CA  ALA A 339     -36.570  15.158  17.042  1.00  1.40           C  
ATOM   5279  C   ALA A 339     -37.212  13.791  17.203  1.00  1.40           C  
ATOM   5280  O   ALA A 339     -36.569  12.815  17.591  1.00  1.40           O  
ATOM   5281  CB  ALA A 339     -36.824  15.996  18.266  1.00  1.40           C  
ATOM   5282  H   ALA A 339     -37.631  16.667  15.872  1.00  1.40           H  
ATOM   5283  HA  ALA A 339     -35.504  15.025  16.918  1.00  1.40           H  
ATOM   5284 1HB  ALA A 339     -36.406  15.509  19.131  1.00  1.40           H  
ATOM   5285 2HB  ALA A 339     -36.351  16.949  18.149  1.00  1.40           H  
ATOM   5286 3HB  ALA A 339     -37.887  16.134  18.413  1.00  1.40           H  
ATOM   5287  N   LEU A 340     -38.484  13.707  16.852  1.00  1.25           N  
ATOM   5288  CA  LEU A 340     -39.172  12.442  16.968  1.00  1.25           C  
ATOM   5289  C   LEU A 340     -38.648  11.477  15.894  1.00  1.25           C  
ATOM   5290  O   LEU A 340     -38.488  10.279  16.154  1.00  1.25           O  
ATOM   5291  CB  LEU A 340     -40.676  12.679  16.879  1.00  1.25           C  
ATOM   5292  CG  LEU A 340     -41.210  13.514  18.067  1.00  1.25           C  
ATOM   5293  CD1 LEU A 340     -42.677  13.824  17.862  1.00  1.25           C  
ATOM   5294  CD2 LEU A 340     -40.954  12.765  19.370  1.00  1.25           C  
ATOM   5295  H   LEU A 340     -38.972  14.551  16.546  1.00  1.25           H  
ATOM   5296  HA  LEU A 340     -38.954  12.020  17.947  1.00  1.25           H  
ATOM   5297 1HB  LEU A 340     -40.902  13.202  15.959  1.00  1.25           H  
ATOM   5298 2HB  LEU A 340     -41.189  11.720  16.873  1.00  1.25           H  
ATOM   5299  HG  LEU A 340     -40.674  14.464  18.097  1.00  1.25           H  
ATOM   5300 1HD1 LEU A 340     -43.037  14.433  18.691  1.00  1.25           H  
ATOM   5301 2HD1 LEU A 340     -42.807  14.369  16.934  1.00  1.25           H  
ATOM   5302 3HD1 LEU A 340     -43.243  12.895  17.820  1.00  1.25           H  
ATOM   5303 1HD2 LEU A 340     -41.308  13.363  20.209  1.00  1.25           H  
ATOM   5304 2HD2 LEU A 340     -41.481  11.811  19.354  1.00  1.25           H  
ATOM   5305 3HD2 LEU A 340     -39.883  12.585  19.478  1.00  1.25           H  
ATOM   5306  N   LYS A 341     -38.344  11.978  14.690  1.00  1.14           N  
ATOM   5307  CA  LYS A 341     -37.751  11.103  13.681  1.00  1.14           C  
ATOM   5308  C   LYS A 341     -36.404  10.539  14.207  1.00  1.14           C  
ATOM   5309  O   LYS A 341     -36.063   9.381  13.934  1.00  1.14           O  
ATOM   5310  CB  LYS A 341     -37.592  11.840  12.338  1.00  1.14           C  
ATOM   5311  CG  LYS A 341     -38.845  11.741  11.362  1.00  1.14           C  
ATOM   5312  CD  LYS A 341     -40.040  12.557  11.873  1.00  1.14           C  
ATOM   5313  CE  LYS A 341     -41.364  12.315  11.104  1.00  1.14           C  
ATOM   5314  NZ  LYS A 341     -41.575  13.263   9.930  1.00  1.14           N  
ATOM   5315  H   LYS A 341     -38.528  12.958  14.485  1.00  1.14           H  
ATOM   5316  HA  LYS A 341     -38.422  10.261  13.518  1.00  1.14           H  
ATOM   5317 1HB  LYS A 341     -37.412  12.891  12.528  1.00  1.14           H  
ATOM   5318 2HB  LYS A 341     -36.730  11.464  11.815  1.00  1.14           H  
ATOM   5319 1HG  LYS A 341     -38.569  12.093  10.365  1.00  1.14           H  
ATOM   5320 2HG  LYS A 341     -39.158  10.710  11.297  1.00  1.14           H  
ATOM   5321 1HD  LYS A 341     -40.205  12.328  12.923  1.00  1.14           H  
ATOM   5322 2HD  LYS A 341     -39.797  13.616  11.779  1.00  1.14           H  
ATOM   5323 1HE  LYS A 341     -41.366  11.293  10.730  1.00  1.14           H  
ATOM   5324 2HE  LYS A 341     -42.192  12.439  11.800  1.00  1.14           H  
ATOM   5325 1HZ  LYS A 341     -42.448  13.054   9.483  1.00  1.14           H  
ATOM   5326 2HZ  LYS A 341     -41.607  14.260  10.240  1.00  1.14           H  
ATOM   5327 3HZ  LYS A 341     -40.825  13.158   9.234  1.00  1.14           H  
ATOM   5328  N   LEU A 342     -35.687  11.318  15.049  1.00  1.07           N  
ATOM   5329  CA  LEU A 342     -34.447  10.826  15.658  1.00  1.07           C  
ATOM   5330  C   LEU A 342     -34.755   9.699  16.621  1.00  1.07           C  
ATOM   5331  O   LEU A 342     -34.001   8.733  16.709  1.00  1.07           O  
ATOM   5332  CB  LEU A 342     -33.707  11.878  16.480  1.00  1.07           C  
ATOM   5333  CG  LEU A 342     -33.088  12.996  15.814  1.00  1.07           C  
ATOM   5334  CD1 LEU A 342     -32.645  13.886  16.820  1.00  1.07           C  
ATOM   5335  CD2 LEU A 342     -31.941  12.562  15.112  1.00  1.07           C  
ATOM   5336  H   LEU A 342     -35.993  12.278  15.217  1.00  1.07           H  
ATOM   5337  HA  LEU A 342     -33.793  10.455  14.871  1.00  1.07           H  
ATOM   5338 1HB  LEU A 342     -34.343  12.259  17.245  1.00  1.07           H  
ATOM   5339 2HB  LEU A 342     -32.900  11.358  16.969  1.00  1.07           H  
ATOM   5340  HG  LEU A 342     -33.801  13.492  15.153  1.00  1.07           H  
ATOM   5341 1HD1 LEU A 342     -32.165  14.720  16.356  1.00  1.07           H  
ATOM   5342 2HD1 LEU A 342     -33.498  14.200  17.395  1.00  1.07           H  
ATOM   5343 3HD1 LEU A 342     -31.937  13.384  17.470  1.00  1.07           H  
ATOM   5344 1HD2 LEU A 342     -31.441  13.416  14.654  1.00  1.07           H  
ATOM   5345 2HD2 LEU A 342     -31.289  12.107  15.844  1.00  1.07           H  
ATOM   5346 3HD2 LEU A 342     -32.221  11.836  14.357  1.00  1.07           H  
ATOM   5347  N   ALA A 343     -35.867   9.828  17.357  1.00  1.03           N  
ATOM   5348  CA  ALA A 343     -36.289   8.802  18.307  1.00  1.03           C  
ATOM   5349  C   ALA A 343     -36.535   7.486  17.580  1.00  1.03           C  
ATOM   5350  O   ALA A 343     -36.149   6.415  18.060  1.00  1.03           O  
ATOM   5351  CB  ALA A 343     -37.553   9.231  19.025  1.00  1.03           C  
ATOM   5352  H   ALA A 343     -36.414  10.686  17.262  1.00  1.03           H  
ATOM   5353  HA  ALA A 343     -35.490   8.656  19.033  1.00  1.03           H  
ATOM   5354 1HB  ALA A 343     -37.856   8.469  19.724  1.00  1.03           H  
ATOM   5355 2HB  ALA A 343     -37.380  10.161  19.545  1.00  1.03           H  
ATOM   5356 3HB  ALA A 343     -38.348   9.371  18.321  1.00  1.03           H  
ATOM   5357  N   SER A 344     -37.131   7.579  16.381  1.00  1.00           N  
ATOM   5358  CA  SER A 344     -37.374   6.394  15.559  1.00  1.00           C  
ATOM   5359  C   SER A 344     -36.033   5.795  15.146  1.00  1.00           C  
ATOM   5360  O   SER A 344     -35.836   4.576  15.199  1.00  1.00           O  
ATOM   5361  CB  SER A 344     -38.201   6.742  14.335  1.00  1.00           C  
ATOM   5362  OG  SER A 344     -39.495   7.149  14.692  1.00  1.00           O  
ATOM   5363  H   SER A 344     -37.442   8.500  16.063  1.00  1.00           H  
ATOM   5364  HA  SER A 344     -37.916   5.660  16.155  1.00  1.00           H  
ATOM   5365 1HB  SER A 344     -37.713   7.530  13.773  1.00  1.00           H  
ATOM   5366 2HB  SER A 344     -38.258   5.871  13.683  1.00  1.00           H  
ATOM   5367  HG  SER A 344     -39.382   7.951  15.222  1.00  1.00           H  
ATOM   5368  N   GLY A 345     -35.091   6.679  14.796  1.00  0.97           N  
ATOM   5369  CA  GLY A 345     -33.730   6.308  14.437  1.00  0.97           C  
ATOM   5370  C   GLY A 345     -33.097   5.528  15.584  1.00  0.97           C  
ATOM   5371  O   GLY A 345     -32.595   4.426  15.391  1.00  0.97           O  
ATOM   5372  H   GLY A 345     -35.347   7.665  14.751  1.00  0.97           H  
ATOM   5373 1HA  GLY A 345     -33.723   5.714  13.531  1.00  0.97           H  
ATOM   5374 2HA  GLY A 345     -33.154   7.213  14.243  1.00  0.97           H  
ATOM   5375  N   CYS A 346     -33.128   6.102  16.780  1.00  0.94           N  
ATOM   5376  CA  CYS A 346     -32.565   5.488  17.974  1.00  0.94           C  
ATOM   5377  C   CYS A 346     -33.170   4.125  18.288  1.00  0.94           C  
ATOM   5378  O   CYS A 346     -32.441   3.164  18.548  1.00  0.94           O  
ATOM   5379  CB  CYS A 346     -32.762   6.379  19.177  1.00  0.94           C  
ATOM   5380  SG  CYS A 346     -32.135   5.667  20.648  1.00  0.94           S  
ATOM   5381  H   CYS A 346     -33.561   7.017  16.855  1.00  0.94           H  
ATOM   5382  HA  CYS A 346     -31.496   5.364  17.813  1.00  0.94           H  
ATOM   5383 1HB  CYS A 346     -32.279   7.338  19.031  1.00  0.94           H  
ATOM   5384 2HB  CYS A 346     -33.816   6.571  19.308  1.00  0.94           H  
ATOM   5385  HG  CYS A 346     -32.534   6.652  21.455  1.00  0.94           H  
ATOM   5386  N   PHE A 347     -34.498   4.031  18.285  1.00  0.91           N  
ATOM   5387  CA  PHE A 347     -35.146   2.755  18.549  1.00  0.91           C  
ATOM   5388  C   PHE A 347     -34.678   1.706  17.558  1.00  0.91           C  
ATOM   5389  O   PHE A 347     -34.287   0.592  17.942  1.00  0.91           O  
ATOM   5390  CB  PHE A 347     -36.659   2.884  18.480  1.00  0.91           C  
ATOM   5391  CG  PHE A 347     -37.356   1.560  18.596  1.00  0.91           C  
ATOM   5392  CD1 PHE A 347     -37.539   0.945  19.823  1.00  0.91           C  
ATOM   5393  CD2 PHE A 347     -37.822   0.917  17.459  1.00  0.91           C  
ATOM   5394  CE1 PHE A 347     -38.171  -0.277  19.915  1.00  0.91           C  
ATOM   5395  CE2 PHE A 347     -38.453  -0.304  17.544  1.00  0.91           C  
ATOM   5396  CZ  PHE A 347     -38.629  -0.903  18.776  1.00  0.91           C  
ATOM   5397  H   PHE A 347     -35.067   4.855  18.085  1.00  0.91           H  
ATOM   5398  HA  PHE A 347     -34.878   2.419  19.540  1.00  0.91           H  
ATOM   5399 1HB  PHE A 347     -37.007   3.533  19.283  1.00  0.91           H  
ATOM   5400 2HB  PHE A 347     -36.943   3.349  17.533  1.00  0.91           H  
ATOM   5401  HD1 PHE A 347     -37.181   1.428  20.712  1.00  0.91           H  
ATOM   5402  HD2 PHE A 347     -37.679   1.389  16.485  1.00  0.91           H  
ATOM   5403  HE1 PHE A 347     -38.306  -0.747  20.886  1.00  0.91           H  
ATOM   5404  HE2 PHE A 347     -38.812  -0.798  16.639  1.00  0.91           H  
ATOM   5405  HZ  PHE A 347     -39.127  -1.869  18.843  1.00  0.91           H  
ATOM   5406  N   ALA A 348     -34.743   2.041  16.270  1.00  0.88           N  
ATOM   5407  CA  ALA A 348     -34.311   1.113  15.249  1.00  0.88           C  
ATOM   5408  C   ALA A 348     -32.836   0.783  15.401  1.00  0.88           C  
ATOM   5409  O   ALA A 348     -32.435  -0.365  15.194  1.00  0.88           O  
ATOM   5410  CB  ALA A 348     -34.570   1.691  13.884  1.00  0.88           C  
ATOM   5411  H   ALA A 348     -35.078   2.965  15.990  1.00  0.88           H  
ATOM   5412  HA  ALA A 348     -34.882   0.194  15.364  1.00  0.88           H  
ATOM   5413 1HB  ALA A 348     -34.261   0.988  13.113  1.00  0.88           H  
ATOM   5414 2HB  ALA A 348     -35.631   1.907  13.779  1.00  0.88           H  
ATOM   5415 3HB  ALA A 348     -34.007   2.603  13.793  1.00  0.88           H  
ATOM   5416  N   ALA A 349     -32.018   1.774  15.773  1.00  0.85           N  
ATOM   5417  CA  ALA A 349     -30.596   1.538  15.914  1.00  0.85           C  
ATOM   5418  C   ALA A 349     -30.346   0.506  16.978  1.00  0.85           C  
ATOM   5419  O   ALA A 349     -29.611  -0.452  16.764  1.00  0.85           O  
ATOM   5420  CB  ALA A 349     -29.867   2.824  16.270  1.00  0.85           C  
ATOM   5421  H   ALA A 349     -32.380   2.711  15.927  1.00  0.85           H  
ATOM   5422  HA  ALA A 349     -30.232   1.152  14.971  1.00  0.85           H  
ATOM   5423 1HB  ALA A 349     -28.801   2.637  16.364  1.00  0.85           H  
ATOM   5424 2HB  ALA A 349     -30.040   3.564  15.489  1.00  0.85           H  
ATOM   5425 3HB  ALA A 349     -30.245   3.202  17.214  1.00  0.85           H  
ATOM   5426  N   TYR A 350     -31.040   0.640  18.099  1.00  0.83           N  
ATOM   5427  CA  TYR A 350     -30.917  -0.314  19.181  1.00  0.83           C  
ATOM   5428  C   TYR A 350     -31.329  -1.696  18.698  1.00  0.83           C  
ATOM   5429  O   TYR A 350     -30.600  -2.668  18.861  1.00  0.83           O  
ATOM   5430  CB  TYR A 350     -31.732   0.151  20.367  1.00  0.83           C  
ATOM   5431  CG  TYR A 350     -31.718  -0.749  21.597  1.00  0.83           C  
ATOM   5432  CD1 TYR A 350     -30.623  -0.757  22.462  1.00  0.83           C  
ATOM   5433  CD2 TYR A 350     -32.821  -1.531  21.883  1.00  0.83           C  
ATOM   5434  CE1 TYR A 350     -30.639  -1.534  23.593  1.00  0.83           C  
ATOM   5435  CE2 TYR A 350     -32.832  -2.317  23.020  1.00  0.83           C  
ATOM   5436  CZ  TYR A 350     -31.743  -2.315  23.873  1.00  0.83           C  
ATOM   5437  OH  TYR A 350     -31.750  -3.091  25.010  1.00  0.83           O  
ATOM   5438  H   TYR A 350     -31.650   1.452  18.215  1.00  0.83           H  
ATOM   5439  HA  TYR A 350     -29.875  -0.356  19.485  1.00  0.83           H  
ATOM   5440 1HB  TYR A 350     -31.380   1.129  20.649  1.00  0.83           H  
ATOM   5441 2HB  TYR A 350     -32.770   0.273  20.056  1.00  0.83           H  
ATOM   5442  HD1 TYR A 350     -29.754  -0.153  22.249  1.00  0.83           H  
ATOM   5443  HD2 TYR A 350     -33.683  -1.523  21.212  1.00  0.83           H  
ATOM   5444  HE1 TYR A 350     -29.789  -1.540  24.267  1.00  0.83           H  
ATOM   5445  HE2 TYR A 350     -33.703  -2.934  23.248  1.00  0.83           H  
ATOM   5446  HH  TYR A 350     -32.614  -3.499  25.118  1.00  0.83           H  
ATOM   5447  N   SER A 351     -32.484  -1.781  18.044  1.00  0.82           N  
ATOM   5448  CA  SER A 351     -32.980  -3.058  17.557  1.00  0.82           C  
ATOM   5449  C   SER A 351     -31.989  -3.719  16.587  1.00  0.82           C  
ATOM   5450  O   SER A 351     -31.755  -4.932  16.669  1.00  0.82           O  
ATOM   5451  CB  SER A 351     -34.321  -2.854  16.872  1.00  0.82           C  
ATOM   5452  OG  SER A 351     -35.293  -2.421  17.788  1.00  0.82           O  
ATOM   5453  H   SER A 351     -33.048  -0.940  17.906  1.00  0.82           H  
ATOM   5454  HA  SER A 351     -33.119  -3.718  18.412  1.00  0.82           H  
ATOM   5455 1HB  SER A 351     -34.214  -2.119  16.078  1.00  0.82           H  
ATOM   5456 2HB  SER A 351     -34.638  -3.788  16.414  1.00  0.82           H  
ATOM   5457  HG  SER A 351     -35.027  -1.514  18.040  1.00  0.82           H  
ATOM   5458  N   SER A 352     -31.336  -2.909  15.740  1.00  0.81           N  
ATOM   5459  CA  SER A 352     -30.388  -3.383  14.729  1.00  0.81           C  
ATOM   5460  C   SER A 352     -29.103  -3.936  15.347  1.00  0.81           C  
ATOM   5461  O   SER A 352     -28.287  -4.543  14.655  1.00  0.81           O  
ATOM   5462  CB  SER A 352     -30.027  -2.284  13.744  1.00  0.81           C  
ATOM   5463  OG  SER A 352     -29.188  -1.315  14.302  1.00  0.81           O  
ATOM   5464  H   SER A 352     -31.562  -1.913  15.751  1.00  0.81           H  
ATOM   5465  HA  SER A 352     -30.863  -4.191  14.172  1.00  0.81           H  
ATOM   5466 1HB  SER A 352     -29.544  -2.720  12.871  1.00  0.81           H  
ATOM   5467 2HB  SER A 352     -30.942  -1.805  13.400  1.00  0.81           H  
ATOM   5468  HG  SER A 352     -29.498  -1.143  15.208  1.00  0.81           H  
ATOM   5469  N   LEU A 353     -28.898  -3.731  16.651  1.00  0.82           N  
ATOM   5470  CA  LEU A 353     -27.700  -4.231  17.291  1.00  0.82           C  
ATOM   5471  C   LEU A 353     -27.890  -5.725  17.558  1.00  0.82           C  
ATOM   5472  O   LEU A 353     -26.927  -6.456  17.815  1.00  0.82           O  
ATOM   5473  CB  LEU A 353     -27.503  -3.574  18.658  1.00  0.82           C  
ATOM   5474  CG  LEU A 353     -27.403  -2.069  18.698  1.00  0.82           C  
ATOM   5475  CD1 LEU A 353     -27.251  -1.632  20.173  1.00  0.82           C  
ATOM   5476  CD2 LEU A 353     -26.326  -1.576  17.801  1.00  0.82           C  
ATOM   5477  H   LEU A 353     -29.580  -3.234  17.224  1.00  0.82           H  
ATOM   5478  HA  LEU A 353     -26.839  -4.070  16.643  1.00  0.82           H  
ATOM   5479 1HB  LEU A 353     -28.337  -3.854  19.283  1.00  0.82           H  
ATOM   5480 2HB  LEU A 353     -26.598  -3.977  19.105  1.00  0.82           H  
ATOM   5481  HG  LEU A 353     -28.320  -1.671  18.344  1.00  0.82           H  
ATOM   5482 1HD1 LEU A 353     -27.231  -0.560  20.241  1.00  0.82           H  
ATOM   5483 2HD1 LEU A 353     -28.103  -2.013  20.743  1.00  0.82           H  
ATOM   5484 3HD1 LEU A 353     -26.325  -2.036  20.584  1.00  0.82           H  
ATOM   5485 1HD2 LEU A 353     -26.325  -0.505  17.818  1.00  0.82           H  
ATOM   5486 2HD2 LEU A 353     -25.368  -1.959  18.137  1.00  0.82           H  
ATOM   5487 3HD2 LEU A 353     -26.536  -1.915  16.787  1.00  0.82           H  
ATOM   5488  N   PHE A 354     -29.155  -6.170  17.532  1.00  0.84           N  
ATOM   5489  CA  PHE A 354     -29.501  -7.537  17.877  1.00  0.84           C  
ATOM   5490  C   PHE A 354     -30.091  -8.291  16.678  1.00  0.84           C  
ATOM   5491  O   PHE A 354     -29.873  -9.494  16.522  1.00  0.84           O  
ATOM   5492  CB  PHE A 354     -30.533  -7.483  18.995  1.00  0.84           C  
ATOM   5493  CG  PHE A 354     -30.053  -6.658  20.157  1.00  0.84           C  
ATOM   5494  CD1 PHE A 354     -30.601  -5.404  20.354  1.00  0.84           C  
ATOM   5495  CD2 PHE A 354     -29.058  -7.085  21.019  1.00  0.84           C  
ATOM   5496  CE1 PHE A 354     -30.186  -4.596  21.372  1.00  0.84           C  
ATOM   5497  CE2 PHE A 354     -28.635  -6.263  22.057  1.00  0.84           C  
ATOM   5498  CZ  PHE A 354     -29.206  -5.013  22.227  1.00  0.84           C  
ATOM   5499  H   PHE A 354     -29.909  -5.536  17.279  1.00  0.84           H  
ATOM   5500  HA  PHE A 354     -28.606  -8.055  18.220  1.00  0.84           H  
ATOM   5501 1HB  PHE A 354     -31.457  -7.040  18.616  1.00  0.84           H  
ATOM   5502 2HB  PHE A 354     -30.759  -8.486  19.346  1.00  0.84           H  
ATOM   5503  HD1 PHE A 354     -31.375  -5.056  19.670  1.00  0.84           H  
ATOM   5504  HD2 PHE A 354     -28.608  -8.068  20.874  1.00  0.84           H  
ATOM   5505  HE1 PHE A 354     -30.634  -3.620  21.486  1.00  0.84           H  
ATOM   5506  HE2 PHE A 354     -27.856  -6.598  22.734  1.00  0.84           H  
ATOM   5507  HZ  PHE A 354     -28.879  -4.362  23.034  1.00  0.84           H  
ATOM   5508  N   VAL A 355     -30.831  -7.571  15.834  1.00  0.88           N  
ATOM   5509  CA  VAL A 355     -31.516  -8.144  14.675  1.00  0.88           C  
ATOM   5510  C   VAL A 355     -30.659  -8.152  13.420  1.00  0.88           C  
ATOM   5511  O   VAL A 355     -30.039  -7.151  13.093  1.00  0.88           O  
ATOM   5512  CB  VAL A 355     -32.804  -7.348  14.368  1.00  0.88           C  
ATOM   5513  CG1 VAL A 355     -33.474  -7.871  13.090  1.00  0.88           C  
ATOM   5514  CG2 VAL A 355     -33.747  -7.448  15.543  1.00  0.88           C  
ATOM   5515  H   VAL A 355     -30.970  -6.582  16.027  1.00  0.88           H  
ATOM   5516  HA  VAL A 355     -31.786  -9.172  14.916  1.00  0.88           H  
ATOM   5517  HB  VAL A 355     -32.542  -6.301  14.203  1.00  0.88           H  
ATOM   5518 1HG1 VAL A 355     -34.371  -7.288  12.885  1.00  0.88           H  
ATOM   5519 2HG1 VAL A 355     -32.790  -7.774  12.254  1.00  0.88           H  
ATOM   5520 3HG1 VAL A 355     -33.744  -8.918  13.219  1.00  0.88           H  
ATOM   5521 1HG2 VAL A 355     -34.648  -6.870  15.337  1.00  0.88           H  
ATOM   5522 2HG2 VAL A 355     -34.012  -8.491  15.709  1.00  0.88           H  
ATOM   5523 3HG2 VAL A 355     -33.260  -7.051  16.435  1.00  0.88           H  
ATOM   5524  N   ASP A 356     -30.614  -9.284  12.724  1.00  0.97           N  
ATOM   5525  CA  ASP A 356     -29.890  -9.369  11.455  1.00  0.97           C  
ATOM   5526  C   ASP A 356     -30.821  -9.668  10.273  1.00  0.97           C  
ATOM   5527  O   ASP A 356     -31.417 -10.745  10.200  1.00  0.97           O  
ATOM   5528  CB  ASP A 356     -28.773 -10.420  11.525  1.00  0.97           C  
ATOM   5529  CG  ASP A 356     -27.559  -9.975  12.401  1.00  0.97           C  
ATOM   5530  OD1 ASP A 356     -26.880  -9.075  12.001  1.00  0.97           O  
ATOM   5531  OD2 ASP A 356     -27.337 -10.525  13.458  1.00  0.97           O  
ATOM   5532  H   ASP A 356     -31.117 -10.090  13.064  1.00  0.97           H  
ATOM   5533  HA  ASP A 356     -29.423  -8.402  11.265  1.00  0.97           H  
ATOM   5534 1HB  ASP A 356     -29.173 -11.351  11.926  1.00  0.97           H  
ATOM   5535 2HB  ASP A 356     -28.415 -10.626  10.514  1.00  0.97           H  
ATOM   5536  N   ILE A 357     -30.927  -8.716   9.347  1.00  1.11           N  
ATOM   5537  CA  ILE A 357     -31.761  -8.861   8.146  1.00  1.11           C  
ATOM   5538  C   ILE A 357     -30.913  -9.251   6.916  1.00  1.11           C  
ATOM   5539  O   ILE A 357     -29.800  -8.748   6.727  1.00  1.11           O  
ATOM   5540  CB  ILE A 357     -32.615  -7.589   7.870  1.00  1.11           C  
ATOM   5541  CG1 ILE A 357     -33.613  -7.371   9.002  1.00  1.11           C  
ATOM   5542  CG2 ILE A 357     -33.368  -7.665   6.571  1.00  1.11           C  
ATOM   5543  CD1 ILE A 357     -34.345  -6.021   8.917  1.00  1.11           C  
ATOM   5544  H   ILE A 357     -30.429  -7.835   9.499  1.00  1.11           H  
ATOM   5545  HA  ILE A 357     -32.466  -9.671   8.322  1.00  1.11           H  
ATOM   5546  HB  ILE A 357     -31.957  -6.729   7.842  1.00  1.11           H  
ATOM   5547 1HG1 ILE A 357     -34.354  -8.168   8.980  1.00  1.11           H  
ATOM   5548 2HG1 ILE A 357     -33.087  -7.429   9.940  1.00  1.11           H  
ATOM   5549 1HG2 ILE A 357     -33.937  -6.748   6.430  1.00  1.11           H  
ATOM   5550 2HG2 ILE A 357     -32.682  -7.773   5.761  1.00  1.11           H  
ATOM   5551 3HG2 ILE A 357     -34.048  -8.516   6.587  1.00  1.11           H  
ATOM   5552 1HD1 ILE A 357     -35.039  -5.931   9.753  1.00  1.11           H  
ATOM   5553 2HD1 ILE A 357     -33.641  -5.194   8.949  1.00  1.11           H  
ATOM   5554 3HD1 ILE A 357     -34.902  -5.969   7.984  1.00  1.11           H  
ATOM   5555  N   SER A 358     -31.429 -10.206   6.134  1.00  1.31           N  
ATOM   5556  CA  SER A 358     -30.801 -10.715   4.907  1.00  1.31           C  
ATOM   5557  C   SER A 358     -30.770  -9.624   3.837  1.00  1.31           C  
ATOM   5558  O   SER A 358     -31.243  -8.523   4.082  1.00  1.31           O  
ATOM   5559  CB  SER A 358     -31.554 -11.932   4.411  1.00  1.31           C  
ATOM   5560  OG  SER A 358     -32.832 -11.581   3.976  1.00  1.31           O  
ATOM   5561  H   SER A 358     -32.330 -10.581   6.394  1.00  1.31           H  
ATOM   5562  HA  SER A 358     -29.774 -11.005   5.135  1.00  1.31           H  
ATOM   5563 1HB  SER A 358     -31.002 -12.389   3.592  1.00  1.31           H  
ATOM   5564 2HB  SER A 358     -31.626 -12.669   5.210  1.00  1.31           H  
ATOM   5565  HG  SER A 358     -32.706 -10.847   3.362  1.00  1.31           H  
ATOM   5566  N   TYR A 359     -30.177  -9.879   2.671  1.00  1.52           N  
ATOM   5567  CA  TYR A 359     -30.069  -8.775   1.716  1.00  1.52           C  
ATOM   5568  C   TYR A 359     -31.408  -8.485   1.007  1.00  1.52           C  
ATOM   5569  O   TYR A 359     -32.269  -7.795   1.544  1.00  1.52           O  
ATOM   5570  CB  TYR A 359     -29.030  -9.149   0.652  1.00  1.52           C  
ATOM   5571  CG  TYR A 359     -27.631  -9.368   1.130  1.00  1.52           C  
ATOM   5572  CD1 TYR A 359     -26.859 -10.339   0.492  1.00  1.52           C  
ATOM   5573  CD2 TYR A 359     -27.103  -8.633   2.151  1.00  1.52           C  
ATOM   5574  CE1 TYR A 359     -25.556 -10.551   0.872  1.00  1.52           C  
ATOM   5575  CE2 TYR A 359     -25.796  -8.846   2.526  1.00  1.52           C  
ATOM   5576  CZ  TYR A 359     -25.027  -9.790   1.890  1.00  1.52           C  
ATOM   5577  OH  TYR A 359     -23.711  -9.924   2.238  1.00  1.52           O  
ATOM   5578  H   TYR A 359     -29.800 -10.791   2.460  1.00  1.52           H  
ATOM   5579  HA  TYR A 359     -29.758  -7.883   2.249  1.00  1.52           H  
ATOM   5580 1HB  TYR A 359     -29.331 -10.069   0.159  1.00  1.52           H  
ATOM   5581 2HB  TYR A 359     -28.999  -8.358  -0.105  1.00  1.52           H  
ATOM   5582  HD1 TYR A 359     -27.287 -10.921  -0.325  1.00  1.52           H  
ATOM   5583  HD2 TYR A 359     -27.703  -7.871   2.640  1.00  1.52           H  
ATOM   5584  HE1 TYR A 359     -24.945 -11.294   0.360  1.00  1.52           H  
ATOM   5585  HE2 TYR A 359     -25.349  -8.259   3.303  1.00  1.52           H  
ATOM   5586  HH  TYR A 359     -23.318  -9.012   2.269  1.00  1.52           H  
ATOM   5587  N   GLU A 360     -31.597  -9.039  -0.196  1.00  1.68           N  
ATOM   5588  CA  GLU A 360     -32.843  -9.064  -0.999  1.00  1.68           C  
ATOM   5589  C   GLU A 360     -33.890  -7.915  -0.896  1.00  1.68           C  
ATOM   5590  O   GLU A 360     -35.003  -8.075  -1.402  1.00  1.68           O  
ATOM   5591  CB  GLU A 360     -33.566 -10.388  -0.735  1.00  1.68           C  
ATOM   5592  CG  GLU A 360     -32.816 -11.624  -1.250  1.00  1.68           C  
ATOM   5593  CD  GLU A 360     -33.555 -12.928  -1.010  1.00  1.68           C  
ATOM   5594  OE1 GLU A 360     -34.595 -12.903  -0.395  1.00  1.68           O  
ATOM   5595  OE2 GLU A 360     -33.074 -13.947  -1.450  1.00  1.68           O  
ATOM   5596  H   GLU A 360     -30.819  -9.535  -0.593  1.00  1.68           H  
ATOM   5597  HA  GLU A 360     -32.523  -9.082  -2.041  1.00  1.68           H  
ATOM   5598 1HB  GLU A 360     -33.716 -10.508   0.340  1.00  1.68           H  
ATOM   5599 2HB  GLU A 360     -34.549 -10.366  -1.204  1.00  1.68           H  
ATOM   5600 1HG  GLU A 360     -32.642 -11.508  -2.318  1.00  1.68           H  
ATOM   5601 2HG  GLU A 360     -31.844 -11.668  -0.755  1.00  1.68           H  
ATOM   5602  N   ASN A 361     -33.559  -6.773  -0.307  1.00  1.72           N  
ATOM   5603  CA  ASN A 361     -34.505  -5.666  -0.194  1.00  1.72           C  
ATOM   5604  C   ASN A 361     -34.210  -4.574  -1.200  1.00  1.72           C  
ATOM   5605  O   ASN A 361     -33.068  -4.388  -1.600  1.00  1.72           O  
ATOM   5606  CB  ASN A 361     -34.485  -5.088   1.209  1.00  1.72           C  
ATOM   5607  CG  ASN A 361     -35.646  -4.197   1.490  1.00  1.72           C  
ATOM   5608  OD1 ASN A 361     -35.613  -2.984   1.221  1.00  1.72           O  
ATOM   5609  ND2 ASN A 361     -36.688  -4.766   2.042  1.00  1.72           N  
ATOM   5610  H   ASN A 361     -32.641  -6.700   0.123  1.00  1.72           H  
ATOM   5611  HA  ASN A 361     -35.508  -6.042  -0.404  1.00  1.72           H  
ATOM   5612 1HB  ASN A 361     -34.465  -5.900   1.938  1.00  1.72           H  
ATOM   5613 2HB  ASN A 361     -33.573  -4.514   1.343  1.00  1.72           H  
ATOM   5614 1HD2 ASN A 361     -37.499  -4.223   2.265  1.00  1.72           H  
ATOM   5615 2HD2 ASN A 361     -36.671  -5.747   2.246  1.00  1.72           H  
ATOM   5616  N   GLY A 362     -35.202  -3.745  -1.500  1.00  1.61           N  
ATOM   5617  CA  GLY A 362     -34.988  -2.607  -2.391  1.00  1.61           C  
ATOM   5618  C   GLY A 362     -33.885  -1.662  -1.898  1.00  1.61           C  
ATOM   5619  O   GLY A 362     -33.206  -1.027  -2.708  1.00  1.61           O  
ATOM   5620  H   GLY A 362     -36.127  -3.917  -1.132  1.00  1.61           H  
ATOM   5621 1HA  GLY A 362     -34.733  -2.974  -3.385  1.00  1.61           H  
ATOM   5622 2HA  GLY A 362     -35.920  -2.052  -2.488  1.00  1.61           H  
ATOM   5623  N   ILE A 363     -33.718  -1.559  -0.576  1.00  1.40           N  
ATOM   5624  CA  ILE A 363     -32.708  -0.682  -0.001  1.00  1.40           C  
ATOM   5625  C   ILE A 363     -31.438  -1.395   0.496  1.00  1.40           C  
ATOM   5626  O   ILE A 363     -30.540  -0.723   1.008  1.00  1.40           O  
ATOM   5627  CB  ILE A 363     -33.288   0.131   1.169  1.00  1.40           C  
ATOM   5628  CG1 ILE A 363     -32.445   1.351   1.411  1.00  1.40           C  
ATOM   5629  CG2 ILE A 363     -33.352  -0.660   2.391  1.00  1.40           C  
ATOM   5630  CD1 ILE A 363     -32.566   2.321   0.361  1.00  1.40           C  
ATOM   5631  H   ILE A 363     -34.319  -2.102   0.043  1.00  1.40           H  
ATOM   5632  HA  ILE A 363     -32.404   0.023  -0.773  1.00  1.40           H  
ATOM   5633  HB  ILE A 363     -34.292   0.461   0.908  1.00  1.40           H  
ATOM   5634 1HG1 ILE A 363     -32.721   1.811   2.354  1.00  1.40           H  
ATOM   5635 2HG1 ILE A 363     -31.401   1.051   1.458  1.00  1.40           H  
ATOM   5636 1HG2 ILE A 363     -33.776  -0.047   3.184  1.00  1.40           H  
ATOM   5637 2HG2 ILE A 363     -33.962  -1.526   2.240  1.00  1.40           H  
ATOM   5638 3HG2 ILE A 363     -32.359  -0.962   2.659  1.00  1.40           H  
ATOM   5639 1HD1 ILE A 363     -31.938   3.166   0.553  1.00  1.40           H  
ATOM   5640 2HD1 ILE A 363     -32.278   1.869  -0.581  1.00  1.40           H  
ATOM   5641 3HD1 ILE A 363     -33.604   2.639   0.318  1.00  1.40           H  
ATOM   5642  N   VAL A 364     -31.356  -2.731   0.383  1.00  1.18           N  
ATOM   5643  CA  VAL A 364     -30.173  -3.433   0.902  1.00  1.18           C  
ATOM   5644  C   VAL A 364     -29.429  -4.259  -0.139  1.00  1.18           C  
ATOM   5645  O   VAL A 364     -29.978  -5.166  -0.767  1.00  1.18           O  
ATOM   5646  CB  VAL A 364     -30.518  -4.358   2.102  1.00  1.18           C  
ATOM   5647  CG1 VAL A 364     -29.298  -5.100   2.570  1.00  1.18           C  
ATOM   5648  CG2 VAL A 364     -31.023  -3.561   3.236  1.00  1.18           C  
ATOM   5649  H   VAL A 364     -32.077  -3.253  -0.112  1.00  1.18           H  
ATOM   5650  HA  VAL A 364     -29.487  -2.680   1.272  1.00  1.18           H  
ATOM   5651  HB  VAL A 364     -31.257  -5.098   1.795  1.00  1.18           H  
ATOM   5652 1HG1 VAL A 364     -29.568  -5.744   3.408  1.00  1.18           H  
ATOM   5653 2HG1 VAL A 364     -28.928  -5.702   1.761  1.00  1.18           H  
ATOM   5654 3HG1 VAL A 364     -28.538  -4.408   2.883  1.00  1.18           H  
ATOM   5655 1HG2 VAL A 364     -31.221  -4.248   4.041  1.00  1.18           H  
ATOM   5656 2HG2 VAL A 364     -30.272  -2.829   3.554  1.00  1.18           H  
ATOM   5657 3HG2 VAL A 364     -31.922  -3.065   2.952  1.00  1.18           H  
ATOM   5658  N   GLY A 365     -28.152  -3.926  -0.290  1.00  0.99           N  
ATOM   5659  CA  GLY A 365     -27.240  -4.592  -1.205  1.00  0.99           C  
ATOM   5660  C   GLY A 365     -26.447  -5.626  -0.434  1.00  0.99           C  
ATOM   5661  O   GLY A 365     -26.890  -6.089   0.610  1.00  0.99           O  
ATOM   5662  H   GLY A 365     -27.793  -3.167   0.272  1.00  0.99           H  
ATOM   5663 1HA  GLY A 365     -27.798  -5.068  -2.011  1.00  0.99           H  
ATOM   5664 2HA  GLY A 365     -26.567  -3.865  -1.657  1.00  0.99           H  
ATOM   5665  N   LYS A 366     -25.258  -5.967  -0.910  1.00  0.88           N  
ATOM   5666  CA  LYS A 366     -24.483  -7.009  -0.246  1.00  0.88           C  
ATOM   5667  C   LYS A 366     -23.659  -6.524   0.951  1.00  0.88           C  
ATOM   5668  O   LYS A 366     -23.115  -7.327   1.725  1.00  0.88           O  
ATOM   5669  CB  LYS A 366     -23.582  -7.717  -1.236  1.00  0.88           C  
ATOM   5670  CG  LYS A 366     -24.341  -8.527  -2.280  1.00  0.88           C  
ATOM   5671  CD  LYS A 366     -23.396  -9.263  -3.215  1.00  0.88           C  
ATOM   5672  CE  LYS A 366     -24.165 -10.092  -4.235  1.00  0.88           C  
ATOM   5673  NZ  LYS A 366     -23.254 -10.811  -5.166  1.00  0.88           N  
ATOM   5674  H   LYS A 366     -24.915  -5.526  -1.766  1.00  0.88           H  
ATOM   5675  HA  LYS A 366     -25.193  -7.737   0.106  1.00  0.88           H  
ATOM   5676 1HB  LYS A 366     -22.967  -6.978  -1.761  1.00  0.88           H  
ATOM   5677 2HB  LYS A 366     -22.914  -8.391  -0.703  1.00  0.88           H  
ATOM   5678 1HG  LYS A 366     -24.991  -9.243  -1.785  1.00  0.88           H  
ATOM   5679 2HG  LYS A 366     -24.959  -7.847  -2.869  1.00  0.88           H  
ATOM   5680 1HD  LYS A 366     -22.774  -8.536  -3.741  1.00  0.88           H  
ATOM   5681 2HD  LYS A 366     -22.749  -9.921  -2.635  1.00  0.88           H  
ATOM   5682 1HE  LYS A 366     -24.783 -10.820  -3.711  1.00  0.88           H  
ATOM   5683 2HE  LYS A 366     -24.811  -9.431  -4.814  1.00  0.88           H  
ATOM   5684 1HZ  LYS A 366     -23.800 -11.346  -5.826  1.00  0.88           H  
ATOM   5685 2HZ  LYS A 366     -22.685 -10.142  -5.665  1.00  0.88           H  
ATOM   5686 3HZ  LYS A 366     -22.658 -11.434  -4.640  1.00  0.88           H  
ATOM   5687  N   ASN A 367     -23.542  -5.209   1.087  1.00  0.82           N  
ATOM   5688  CA  ASN A 367     -22.753  -4.605   2.159  1.00  0.82           C  
ATOM   5689  C   ASN A 367     -23.121  -3.147   2.450  1.00  0.82           C  
ATOM   5690  O   ASN A 367     -23.930  -2.530   1.743  1.00  0.82           O  
ATOM   5691  CB  ASN A 367     -21.274  -4.730   1.821  1.00  0.82           C  
ATOM   5692  CG  ASN A 367     -20.937  -4.122   0.493  1.00  0.82           C  
ATOM   5693  OD1 ASN A 367     -21.330  -2.993   0.185  1.00  0.82           O  
ATOM   5694  ND2 ASN A 367     -20.209  -4.861  -0.317  1.00  0.82           N  
ATOM   5695  H   ASN A 367     -24.014  -4.621   0.414  1.00  0.82           H  
ATOM   5696  HA  ASN A 367     -22.928  -5.166   3.078  1.00  0.82           H  
ATOM   5697 1HB  ASN A 367     -20.681  -4.239   2.595  1.00  0.82           H  
ATOM   5698 2HB  ASN A 367     -20.984  -5.780   1.817  1.00  0.82           H  
ATOM   5699 1HD2 ASN A 367     -19.955  -4.512  -1.223  1.00  0.82           H  
ATOM   5700 2HD2 ASN A 367     -19.909  -5.773  -0.032  1.00  0.82           H  
ATOM   5701  N   PHE A 368     -22.447  -2.571   3.443  1.00  0.81           N  
ATOM   5702  CA  PHE A 368     -22.609  -1.177   3.838  1.00  0.81           C  
ATOM   5703  C   PHE A 368     -22.424  -0.216   2.683  1.00  0.81           C  
ATOM   5704  O   PHE A 368     -23.268   0.649   2.469  1.00  0.81           O  
ATOM   5705  CB  PHE A 368     -21.621  -0.857   4.962  1.00  0.81           C  
ATOM   5706  CG  PHE A 368     -21.475   0.593   5.340  1.00  0.81           C  
ATOM   5707  CD1 PHE A 368     -22.410   1.263   6.106  1.00  0.81           C  
ATOM   5708  CD2 PHE A 368     -20.341   1.277   4.930  1.00  0.81           C  
ATOM   5709  CE1 PHE A 368     -22.214   2.591   6.431  1.00  0.81           C  
ATOM   5710  CE2 PHE A 368     -20.136   2.585   5.254  1.00  0.81           C  
ATOM   5711  CZ  PHE A 368     -21.066   3.250   5.997  1.00  0.81           C  
ATOM   5712  H   PHE A 368     -21.823  -3.154   4.005  1.00  0.81           H  
ATOM   5713  HA  PHE A 368     -23.618  -1.056   4.230  1.00  0.81           H  
ATOM   5714 1HB  PHE A 368     -21.921  -1.408   5.858  1.00  0.81           H  
ATOM   5715 2HB  PHE A 368     -20.637  -1.235   4.686  1.00  0.81           H  
ATOM   5716  HD1 PHE A 368     -23.302   0.737   6.440  1.00  0.81           H  
ATOM   5717  HD2 PHE A 368     -19.602   0.747   4.333  1.00  0.81           H  
ATOM   5718  HE1 PHE A 368     -22.959   3.118   7.025  1.00  0.81           H  
ATOM   5719  HE2 PHE A 368     -19.235   3.097   4.915  1.00  0.81           H  
ATOM   5720  HZ  PHE A 368     -20.897   4.296   6.240  1.00  0.81           H  
ATOM   5721  N   LYS A 369     -21.339  -0.354   1.927  1.00  0.82           N  
ATOM   5722  CA  LYS A 369     -21.092   0.556   0.814  1.00  0.82           C  
ATOM   5723  C   LYS A 369     -22.285   0.581  -0.135  1.00  0.82           C  
ATOM   5724  O   LYS A 369     -22.785   1.655  -0.479  1.00  0.82           O  
ATOM   5725  CB  LYS A 369     -19.828   0.125   0.066  1.00  0.82           C  
ATOM   5726  CG  LYS A 369     -19.437   0.951  -1.173  1.00  0.82           C  
ATOM   5727  CD  LYS A 369     -18.146   0.370  -1.777  1.00  0.82           C  
ATOM   5728  CE  LYS A 369     -17.598   1.157  -2.978  1.00  0.82           C  
ATOM   5729  NZ  LYS A 369     -18.464   1.040  -4.218  1.00  0.82           N  
ATOM   5730  H   LYS A 369     -20.688  -1.099   2.129  1.00  0.82           H  
ATOM   5731  HA  LYS A 369     -20.949   1.561   1.208  1.00  0.82           H  
ATOM   5732 1HB  LYS A 369     -18.983   0.153   0.753  1.00  0.82           H  
ATOM   5733 2HB  LYS A 369     -19.939  -0.902  -0.266  1.00  0.82           H  
ATOM   5734 1HG  LYS A 369     -20.238   0.906  -1.918  1.00  0.82           H  
ATOM   5735 2HG  LYS A 369     -19.276   1.989  -0.898  1.00  0.82           H  
ATOM   5736 1HD  LYS A 369     -17.373   0.340  -1.004  1.00  0.82           H  
ATOM   5737 2HD  LYS A 369     -18.341  -0.652  -2.099  1.00  0.82           H  
ATOM   5738 1HE  LYS A 369     -17.501   2.211  -2.710  1.00  0.82           H  
ATOM   5739 2HE  LYS A 369     -16.610   0.761  -3.209  1.00  0.82           H  
ATOM   5740 1HZ  LYS A 369     -18.036   1.554  -4.968  1.00  0.82           H  
ATOM   5741 2HZ  LYS A 369     -18.552   0.074  -4.485  1.00  0.82           H  
ATOM   5742 3HZ  LYS A 369     -19.408   1.438  -4.063  1.00  0.82           H  
ATOM   5743  N   GLU A 370     -22.768  -0.600  -0.531  1.00  0.85           N  
ATOM   5744  CA  GLU A 370     -23.894  -0.655  -1.455  1.00  0.85           C  
ATOM   5745  C   GLU A 370     -25.156  -0.058  -0.835  1.00  0.85           C  
ATOM   5746  O   GLU A 370     -25.927   0.617  -1.515  1.00  0.85           O  
ATOM   5747  CB  GLU A 370     -24.163  -2.089  -1.926  1.00  0.85           C  
ATOM   5748  CG  GLU A 370     -23.083  -2.661  -2.851  1.00  0.85           C  
ATOM   5749  CD  GLU A 370     -23.423  -4.020  -3.398  1.00  0.85           C  
ATOM   5750  OE1 GLU A 370     -24.515  -4.480  -3.135  1.00  0.85           O  
ATOM   5751  OE2 GLU A 370     -22.607  -4.598  -4.069  1.00  0.85           O  
ATOM   5752  H   GLU A 370     -22.333  -1.458  -0.199  1.00  0.85           H  
ATOM   5753  HA  GLU A 370     -23.638  -0.058  -2.332  1.00  0.85           H  
ATOM   5754 1HB  GLU A 370     -24.242  -2.746  -1.055  1.00  0.85           H  
ATOM   5755 2HB  GLU A 370     -25.112  -2.121  -2.455  1.00  0.85           H  
ATOM   5756 1HG  GLU A 370     -22.939  -1.972  -3.684  1.00  0.85           H  
ATOM   5757 2HG  GLU A 370     -22.145  -2.718  -2.303  1.00  0.85           H  
ATOM   5758  N   CYS A 371     -25.364  -0.279   0.464  1.00  0.90           N  
ATOM   5759  CA  CYS A 371     -26.541   0.266   1.129  1.00  0.90           C  
ATOM   5760  C   CYS A 371     -26.471   1.785   1.133  1.00  0.90           C  
ATOM   5761  O   CYS A 371     -27.466   2.472   0.893  1.00  0.90           O  
ATOM   5762  CB  CYS A 371     -26.630  -0.271   2.542  1.00  0.90           C  
ATOM   5763  SG  CYS A 371     -26.993  -1.999   2.558  1.00  0.90           S  
ATOM   5764  H   CYS A 371     -24.705  -0.856   0.992  1.00  0.90           H  
ATOM   5765  HA  CYS A 371     -27.430  -0.048   0.583  1.00  0.90           H  
ATOM   5766 1HB  CYS A 371     -25.686  -0.111   3.060  1.00  0.90           H  
ATOM   5767 2HB  CYS A 371     -27.402   0.252   3.095  1.00  0.90           H  
ATOM   5768  HG  CYS A 371     -25.753  -2.362   2.125  1.00  0.90           H  
ATOM   5769  N   VAL A 372     -25.273   2.318   1.342  1.00  0.96           N  
ATOM   5770  CA  VAL A 372     -25.092   3.753   1.321  1.00  0.96           C  
ATOM   5771  C   VAL A 372     -25.414   4.294  -0.081  1.00  0.96           C  
ATOM   5772  O   VAL A 372     -26.094   5.316  -0.238  1.00  0.96           O  
ATOM   5773  CB  VAL A 372     -23.675   4.135   1.748  1.00  0.96           C  
ATOM   5774  CG1 VAL A 372     -23.480   5.555   1.505  1.00  0.96           C  
ATOM   5775  CG2 VAL A 372     -23.479   3.861   3.230  1.00  0.96           C  
ATOM   5776  H   VAL A 372     -24.478   1.710   1.542  1.00  0.96           H  
ATOM   5777  HA  VAL A 372     -25.766   4.186   2.050  1.00  0.96           H  
ATOM   5778  HB  VAL A 372     -22.951   3.571   1.162  1.00  0.96           H  
ATOM   5779 1HG1 VAL A 372     -22.474   5.832   1.804  1.00  0.96           H  
ATOM   5780 2HG1 VAL A 372     -23.620   5.745   0.446  1.00  0.96           H  
ATOM   5781 3HG1 VAL A 372     -24.211   6.122   2.078  1.00  0.96           H  
ATOM   5782 1HG2 VAL A 372     -22.475   4.147   3.517  1.00  0.96           H  
ATOM   5783 2HG2 VAL A 372     -24.185   4.435   3.789  1.00  0.96           H  
ATOM   5784 3HG2 VAL A 372     -23.627   2.813   3.441  1.00  0.96           H  
ATOM   5785  N   GLU A 373     -24.940   3.601  -1.110  1.00  1.03           N  
ATOM   5786  CA  GLU A 373     -25.232   4.010  -2.474  1.00  1.03           C  
ATOM   5787  C   GLU A 373     -26.748   3.941  -2.752  1.00  1.03           C  
ATOM   5788  O   GLU A 373     -27.306   4.825  -3.410  1.00  1.03           O  
ATOM   5789  CB  GLU A 373     -24.427   3.138  -3.438  1.00  1.03           C  
ATOM   5790  CG  GLU A 373     -22.922   3.417  -3.361  1.00  1.03           C  
ATOM   5791  CD  GLU A 373     -22.042   2.453  -4.146  1.00  1.03           C  
ATOM   5792  OE1 GLU A 373     -22.545   1.528  -4.730  1.00  1.03           O  
ATOM   5793  OE2 GLU A 373     -20.831   2.650  -4.132  1.00  1.03           O  
ATOM   5794  H   GLU A 373     -24.360   2.779  -0.936  1.00  1.03           H  
ATOM   5795  HA  GLU A 373     -24.910   5.043  -2.598  1.00  1.03           H  
ATOM   5796 1HB  GLU A 373     -24.593   2.089  -3.211  1.00  1.03           H  
ATOM   5797 2HB  GLU A 373     -24.760   3.313  -4.460  1.00  1.03           H  
ATOM   5798 1HG  GLU A 373     -22.753   4.419  -3.743  1.00  1.03           H  
ATOM   5799 2HG  GLU A 373     -22.618   3.409  -2.316  1.00  1.03           H  
ATOM   5800  N   ASN A 374     -27.429   2.923  -2.215  1.00  1.13           N  
ATOM   5801  CA  ASN A 374     -28.869   2.795  -2.420  1.00  1.13           C  
ATOM   5802  C   ASN A 374     -29.635   3.937  -1.750  1.00  1.13           C  
ATOM   5803  O   ASN A 374     -30.571   4.501  -2.336  1.00  1.13           O  
ATOM   5804  CB  ASN A 374     -29.352   1.455  -1.905  1.00  1.13           C  
ATOM   5805  CG  ASN A 374     -28.919   0.310  -2.773  1.00  1.13           C  
ATOM   5806  OD1 ASN A 374     -28.605   0.479  -3.961  1.00  1.13           O  
ATOM   5807  ND2 ASN A 374     -28.887  -0.860  -2.205  1.00  1.13           N  
ATOM   5808  H   ASN A 374     -26.927   2.203  -1.698  1.00  1.13           H  
ATOM   5809  HA  ASN A 374     -29.070   2.852  -3.490  1.00  1.13           H  
ATOM   5810 1HB  ASN A 374     -28.986   1.292  -0.891  1.00  1.13           H  
ATOM   5811 2HB  ASN A 374     -30.431   1.456  -1.862  1.00  1.13           H  
ATOM   5812 1HD2 ASN A 374     -28.609  -1.660  -2.735  1.00  1.13           H  
ATOM   5813 2HD2 ASN A 374     -29.142  -0.946  -1.239  1.00  1.13           H  
ATOM   5814  N   ILE A 375     -29.204   4.356  -0.549  1.00  1.25           N  
ATOM   5815  CA  ILE A 375     -29.921   5.458   0.074  1.00  1.25           C  
ATOM   5816  C   ILE A 375     -29.657   6.743  -0.706  1.00  1.25           C  
ATOM   5817  O   ILE A 375     -30.543   7.594  -0.792  1.00  1.25           O  
ATOM   5818  CB  ILE A 375     -29.595   5.643   1.595  1.00  1.25           C  
ATOM   5819  CG1 ILE A 375     -28.177   6.006   1.821  1.00  1.25           C  
ATOM   5820  CG2 ILE A 375     -29.948   4.397   2.412  1.00  1.25           C  
ATOM   5821  CD1 ILE A 375     -27.852   6.393   3.235  1.00  1.25           C  
ATOM   5822  H   ILE A 375     -28.436   3.876  -0.076  1.00  1.25           H  
ATOM   5823  HA  ILE A 375     -30.984   5.253   0.003  1.00  1.25           H  
ATOM   5824  HB  ILE A 375     -30.159   6.471   1.956  1.00  1.25           H  
ATOM   5825 1HG1 ILE A 375     -27.612   5.163   1.566  1.00  1.25           H  
ATOM   5826 2HG1 ILE A 375     -27.893   6.832   1.186  1.00  1.25           H  
ATOM   5827 1HG2 ILE A 375     -29.729   4.582   3.463  1.00  1.25           H  
ATOM   5828 2HG2 ILE A 375     -30.995   4.169   2.309  1.00  1.25           H  
ATOM   5829 3HG2 ILE A 375     -29.360   3.552   2.065  1.00  1.25           H  
ATOM   5830 1HD1 ILE A 375     -26.789   6.616   3.308  1.00  1.25           H  
ATOM   5831 2HD1 ILE A 375     -28.430   7.273   3.517  1.00  1.25           H  
ATOM   5832 3HD1 ILE A 375     -28.103   5.564   3.891  1.00  1.25           H  
ATOM   5833  N   SER A 376     -28.481   6.864  -1.342  1.00  1.40           N  
ATOM   5834  CA  SER A 376     -28.175   8.037  -2.154  1.00  1.40           C  
ATOM   5835  C   SER A 376     -29.111   8.151  -3.358  1.00  1.40           C  
ATOM   5836  O   SER A 376     -29.698   9.212  -3.614  1.00  1.40           O  
ATOM   5837  CB  SER A 376     -26.735   7.995  -2.625  1.00  1.40           C  
ATOM   5838  OG  SER A 376     -26.428   9.127  -3.402  1.00  1.40           O  
ATOM   5839  H   SER A 376     -27.766   6.144  -1.218  1.00  1.40           H  
ATOM   5840  HA  SER A 376     -28.307   8.920  -1.533  1.00  1.40           H  
ATOM   5841 1HB  SER A 376     -26.076   7.952  -1.755  1.00  1.40           H  
ATOM   5842 2HB  SER A 376     -26.551   7.109  -3.204  1.00  1.40           H  
ATOM   5843  HG  SER A 376     -25.476   9.321  -3.229  1.00  1.40           H  
ATOM   5844  N   GLU A 377     -29.294   7.046  -4.083  1.00  1.57           N  
ATOM   5845  CA  GLU A 377     -30.133   7.097  -5.278  1.00  1.57           C  
ATOM   5846  C   GLU A 377     -31.576   7.458  -4.948  1.00  1.57           C  
ATOM   5847  O   GLU A 377     -32.228   8.204  -5.682  1.00  1.57           O  
ATOM   5848  CB  GLU A 377     -30.066   5.767  -6.032  1.00  1.57           C  
ATOM   5849  CG  GLU A 377     -28.728   5.519  -6.754  1.00  1.57           C  
ATOM   5850  CD  GLU A 377     -28.491   6.525  -7.877  1.00  1.57           C  
ATOM   5851  OE1 GLU A 377     -29.344   6.667  -8.714  1.00  1.57           O  
ATOM   5852  OE2 GLU A 377     -27.460   7.167  -7.885  1.00  1.57           O  
ATOM   5853  H   GLU A 377     -28.796   6.190  -3.823  1.00  1.57           H  
ATOM   5854  HA  GLU A 377     -29.741   7.868  -5.930  1.00  1.57           H  
ATOM   5855 1HB  GLU A 377     -30.219   4.947  -5.324  1.00  1.57           H  
ATOM   5856 2HB  GLU A 377     -30.869   5.722  -6.766  1.00  1.57           H  
ATOM   5857 1HG  GLU A 377     -27.919   5.600  -6.026  1.00  1.57           H  
ATOM   5858 2HG  GLU A 377     -28.721   4.509  -7.158  1.00  1.57           H  
ATOM   5859  N   ILE A 378     -32.059   6.968  -3.823  1.00  1.79           N  
ATOM   5860  CA  ILE A 378     -33.399   7.291  -3.376  1.00  1.79           C  
ATOM   5861  C   ILE A 378     -33.493   8.713  -2.837  1.00  1.79           C  
ATOM   5862  O   ILE A 378     -34.429   9.448  -3.151  1.00  1.79           O  
ATOM   5863  CB  ILE A 378     -33.861   6.265  -2.364  1.00  1.79           C  
ATOM   5864  CG1 ILE A 378     -34.006   4.954  -3.098  1.00  1.79           C  
ATOM   5865  CG2 ILE A 378     -35.163   6.691  -1.709  1.00  1.79           C  
ATOM   5866  CD1 ILE A 378     -34.155   3.835  -2.219  1.00  1.79           C  
ATOM   5867  H   ILE A 378     -31.484   6.330  -3.267  1.00  1.79           H  
ATOM   5868  HA  ILE A 378     -34.062   7.219  -4.235  1.00  1.79           H  
ATOM   5869  HB  ILE A 378     -33.084   6.135  -1.606  1.00  1.79           H  
ATOM   5870 1HG1 ILE A 378     -34.876   5.008  -3.750  1.00  1.79           H  
ATOM   5871 2HG1 ILE A 378     -33.118   4.789  -3.712  1.00  1.79           H  
ATOM   5872 1HG2 ILE A 378     -35.473   5.933  -0.992  1.00  1.79           H  
ATOM   5873 2HG2 ILE A 378     -35.016   7.640  -1.192  1.00  1.79           H  
ATOM   5874 3HG2 ILE A 378     -35.932   6.808  -2.466  1.00  1.79           H  
ATOM   5875 1HD1 ILE A 378     -34.242   2.911  -2.791  1.00  1.79           H  
ATOM   5876 2HD1 ILE A 378     -33.270   3.820  -1.628  1.00  1.79           H  
ATOM   5877 3HD1 ILE A 378     -35.034   3.961  -1.590  1.00  1.79           H  
ATOM   5878  N   SER A 379     -32.504   9.127  -2.053  1.00  2.04           N  
ATOM   5879  CA  SER A 379     -32.489  10.451  -1.458  1.00  2.04           C  
ATOM   5880  C   SER A 379     -32.616  11.571  -2.487  1.00  2.04           C  
ATOM   5881  O   SER A 379     -33.336  12.546  -2.233  1.00  2.04           O  
ATOM   5882  CB  SER A 379     -31.200  10.640  -0.692  1.00  2.04           C  
ATOM   5883  OG  SER A 379     -31.147   9.809   0.434  1.00  2.04           O  
ATOM   5884  H   SER A 379     -31.742   8.496  -1.824  1.00  2.04           H  
ATOM   5885  HA  SER A 379     -33.328  10.516  -0.765  1.00  2.04           H  
ATOM   5886 1HB  SER A 379     -30.367  10.404  -1.349  1.00  2.04           H  
ATOM   5887 2HB  SER A 379     -31.093  11.668  -0.410  1.00  2.04           H  
ATOM   5888  HG  SER A 379     -31.149   8.894   0.079  1.00  2.04           H  
ATOM   5889  N   LYS A 380     -31.966  11.404  -3.655  1.00  2.32           N  
ATOM   5890  CA  LYS A 380     -31.980  12.386  -4.754  1.00  2.32           C  
ATOM   5891  C   LYS A 380     -33.378  12.682  -5.322  1.00  2.32           C  
ATOM   5892  O   LYS A 380     -33.615  13.760  -5.888  1.00  2.32           O  
ATOM   5893  CB  LYS A 380     -31.049  11.933  -5.892  1.00  2.32           C  
ATOM   5894  CG  LYS A 380     -29.550  12.072  -5.585  1.00  2.32           C  
ATOM   5895  CD  LYS A 380     -28.665  11.785  -6.810  1.00  2.32           C  
ATOM   5896  CE  LYS A 380     -28.528  10.293  -7.060  1.00  2.32           C  
ATOM   5897  NZ  LYS A 380     -27.602   9.979  -8.193  1.00  2.32           N  
ATOM   5898  H   LYS A 380     -31.387  10.564  -3.762  1.00  2.32           H  
ATOM   5899  HA  LYS A 380     -31.588  13.324  -4.361  1.00  2.32           H  
ATOM   5900 1HB  LYS A 380     -31.242  10.876  -6.109  1.00  2.32           H  
ATOM   5901 2HB  LYS A 380     -31.269  12.500  -6.794  1.00  2.32           H  
ATOM   5902 1HG  LYS A 380     -29.359  13.090  -5.272  1.00  2.32           H  
ATOM   5903 2HG  LYS A 380     -29.275  11.400  -4.775  1.00  2.32           H  
ATOM   5904 1HD  LYS A 380     -29.098  12.254  -7.693  1.00  2.32           H  
ATOM   5905 2HD  LYS A 380     -27.673  12.203  -6.644  1.00  2.32           H  
ATOM   5906 1HE  LYS A 380     -28.139   9.823  -6.153  1.00  2.32           H  
ATOM   5907 2HE  LYS A 380     -29.508   9.871  -7.281  1.00  2.32           H  
ATOM   5908 1HZ  LYS A 380     -27.558   8.948  -8.270  1.00  2.32           H  
ATOM   5909 2HZ  LYS A 380     -27.945  10.374  -9.051  1.00  2.32           H  
ATOM   5910 3HZ  LYS A 380     -26.685  10.337  -7.996  1.00  2.32           H  
ATOM   5911  N   ILE A 381     -34.314  11.757  -5.142  1.00  2.59           N  
ATOM   5912  CA  ILE A 381     -35.676  11.896  -5.644  1.00  2.59           C  
ATOM   5913  C   ILE A 381     -36.356  13.150  -5.111  1.00  2.59           C  
ATOM   5914  O   ILE A 381     -37.207  13.750  -5.781  1.00  2.59           O  
ATOM   5915  CB  ILE A 381     -36.544  10.692  -5.260  1.00  2.59           C  
ATOM   5916  CG1 ILE A 381     -36.067   9.438  -6.009  1.00  2.59           C  
ATOM   5917  CG2 ILE A 381     -38.013  11.006  -5.556  1.00  2.59           C  
ATOM   5918  CD1 ILE A 381     -36.682   8.160  -5.491  1.00  2.59           C  
ATOM   5919  H   ILE A 381     -34.091  10.909  -4.618  1.00  2.59           H  
ATOM   5920  HA  ILE A 381     -35.634  11.962  -6.730  1.00  2.59           H  
ATOM   5921  HB  ILE A 381     -36.434  10.496  -4.195  1.00  2.59           H  
ATOM   5922 1HG1 ILE A 381     -36.305   9.540  -7.065  1.00  2.59           H  
ATOM   5923 2HG1 ILE A 381     -34.979   9.360  -5.900  1.00  2.59           H  
ATOM   5924 1HG2 ILE A 381     -38.629  10.156  -5.266  1.00  2.59           H  
ATOM   5925 2HG2 ILE A 381     -38.318  11.886  -4.989  1.00  2.59           H  
ATOM   5926 3HG2 ILE A 381     -38.137  11.198  -6.622  1.00  2.59           H  
ATOM   5927 1HD1 ILE A 381     -36.293   7.313  -6.054  1.00  2.59           H  
ATOM   5928 2HD1 ILE A 381     -36.429   8.046  -4.441  1.00  2.59           H  
ATOM   5929 3HD1 ILE A 381     -37.764   8.204  -5.601  1.00  2.59           H  
ATOM   5930  N   MET A 382     -36.020  13.511  -3.876  1.00  2.81           N  
ATOM   5931  CA  MET A 382     -36.665  14.592  -3.154  1.00  2.81           C  
ATOM   5932  C   MET A 382     -36.740  15.926  -3.871  1.00  2.81           C  
ATOM   5933  O   MET A 382     -37.585  16.738  -3.514  1.00  2.81           O  
ATOM   5934  CB  MET A 382     -35.944  14.851  -1.858  1.00  2.81           C  
ATOM   5935  CG  MET A 382     -36.770  15.646  -0.880  1.00  2.81           C  
ATOM   5936  SD  MET A 382     -38.247  14.734  -0.314  1.00  2.81           S  
ATOM   5937  CE  MET A 382     -39.243  15.962   0.476  1.00  2.81           C  
ATOM   5938  H   MET A 382     -35.257  13.014  -3.410  1.00  2.81           H  
ATOM   5939  HA  MET A 382     -37.684  14.280  -2.937  1.00  2.81           H  
ATOM   5940 1HB  MET A 382     -35.590  13.954  -1.449  1.00  2.81           H  
ATOM   5941 2HB  MET A 382     -35.057  15.456  -2.069  1.00  2.81           H  
ATOM   5942 1HG  MET A 382     -36.162  15.920  -0.019  1.00  2.81           H  
ATOM   5943 2HG  MET A 382     -37.101  16.557  -1.364  1.00  2.81           H  
ATOM   5944 1HE  MET A 382     -40.167  15.507   0.834  1.00  2.81           H  
ATOM   5945 2HE  MET A 382     -38.702  16.385   1.315  1.00  2.81           H  
ATOM   5946 3HE  MET A 382     -39.476  16.757  -0.237  1.00  2.81           H  
ATOM   5947  N   GLY A 383     -35.894  16.181  -4.867  1.00  2.94           N  
ATOM   5948  CA  GLY A 383     -35.949  17.486  -5.526  1.00  2.94           C  
ATOM   5949  C   GLY A 383     -37.353  17.820  -6.070  1.00  2.94           C  
ATOM   5950  O   GLY A 383     -37.777  18.987  -6.075  1.00  2.94           O  
ATOM   5951  H   GLY A 383     -35.217  15.470  -5.163  1.00  2.94           H  
ATOM   5952 1HA  GLY A 383     -35.642  18.254  -4.815  1.00  2.94           H  
ATOM   5953 2HA  GLY A 383     -35.229  17.502  -6.344  1.00  2.94           H  
ATOM   5954  N   ASP A 384     -38.101  16.809  -6.521  1.00  2.97           N  
ATOM   5955  CA  ASP A 384     -39.428  17.133  -7.038  1.00  2.97           C  
ATOM   5956  C   ASP A 384     -40.378  17.468  -5.899  1.00  2.97           C  
ATOM   5957  O   ASP A 384     -41.186  18.400  -5.988  1.00  2.97           O  
ATOM   5958  CB  ASP A 384     -39.996  15.991  -7.873  1.00  2.97           C  
ATOM   5959  CG  ASP A 384     -39.276  15.823  -9.215  1.00  2.97           C  
ATOM   5960  OD1 ASP A 384     -38.530  16.706  -9.588  1.00  2.97           O  
ATOM   5961  OD2 ASP A 384     -39.494  14.828  -9.863  1.00  2.97           O  
ATOM   5962  H   ASP A 384     -37.757  15.845  -6.467  1.00  2.97           H  
ATOM   5963  HA  ASP A 384     -39.344  18.010  -7.679  1.00  2.97           H  
ATOM   5964 1HB  ASP A 384     -39.905  15.058  -7.312  1.00  2.97           H  
ATOM   5965 2HB  ASP A 384     -41.056  16.164  -8.056  1.00  2.97           H  
ATOM   5966  N   LEU A 385     -40.256  16.723  -4.812  1.00  2.91           N  
ATOM   5967  CA  LEU A 385     -41.120  16.914  -3.665  1.00  2.91           C  
ATOM   5968  C   LEU A 385     -40.848  18.264  -3.027  1.00  2.91           C  
ATOM   5969  O   LEU A 385     -41.784  18.965  -2.642  1.00  2.91           O  
ATOM   5970  CB  LEU A 385     -40.901  15.771  -2.691  1.00  2.91           C  
ATOM   5971  CG  LEU A 385     -41.393  14.406  -3.194  1.00  2.91           C  
ATOM   5972  CD1 LEU A 385     -40.948  13.301  -2.244  1.00  2.91           C  
ATOM   5973  CD2 LEU A 385     -42.897  14.452  -3.299  1.00  2.91           C  
ATOM   5974  H   LEU A 385     -39.543  16.007  -4.786  1.00  2.91           H  
ATOM   5975  HA  LEU A 385     -42.156  16.895  -4.004  1.00  2.91           H  
ATOM   5976 1HB  LEU A 385     -39.839  15.693  -2.522  1.00  2.91           H  
ATOM   5977 2HB  LEU A 385     -41.395  16.000  -1.750  1.00  2.91           H  
ATOM   5978  HG  LEU A 385     -40.964  14.201  -4.177  1.00  2.91           H  
ATOM   5979 1HD1 LEU A 385     -41.305  12.342  -2.614  1.00  2.91           H  
ATOM   5980 2HD1 LEU A 385     -39.868  13.280  -2.198  1.00  2.91           H  
ATOM   5981 3HD1 LEU A 385     -41.355  13.484  -1.250  1.00  2.91           H  
ATOM   5982 1HD2 LEU A 385     -43.265  13.492  -3.664  1.00  2.91           H  
ATOM   5983 2HD2 LEU A 385     -43.323  14.654  -2.316  1.00  2.91           H  
ATOM   5984 3HD2 LEU A 385     -43.191  15.241  -3.993  1.00  2.91           H  
ATOM   5985  N   ASP A 386     -39.574  18.659  -2.976  1.00  2.79           N  
ATOM   5986  CA  ASP A 386     -39.196  19.952  -2.424  1.00  2.79           C  
ATOM   5987  C   ASP A 386     -39.856  21.073  -3.181  1.00  2.79           C  
ATOM   5988  O   ASP A 386     -40.343  22.034  -2.593  1.00  2.79           O  
ATOM   5989  CB  ASP A 386     -37.693  20.147  -2.469  1.00  2.79           C  
ATOM   5990  CG  ASP A 386     -36.954  19.356  -1.456  1.00  2.79           C  
ATOM   5991  OD1 ASP A 386     -37.566  18.878  -0.516  1.00  2.79           O  
ATOM   5992  OD2 ASP A 386     -35.770  19.224  -1.597  1.00  2.79           O  
ATOM   5993  H   ASP A 386     -38.848  18.030  -3.316  1.00  2.79           H  
ATOM   5994  HA  ASP A 386     -39.525  20.000  -1.388  1.00  2.79           H  
ATOM   5995 1HB  ASP A 386     -37.332  19.857  -3.458  1.00  2.79           H  
ATOM   5996 2HB  ASP A 386     -37.465  21.202  -2.338  1.00  2.79           H  
ATOM   5997  N   SER A 387     -39.926  20.951  -4.504  1.00  2.65           N  
ATOM   5998  CA  SER A 387     -40.567  22.014  -5.245  1.00  2.65           C  
ATOM   5999  C   SER A 387     -42.039  22.127  -4.855  1.00  2.65           C  
ATOM   6000  O   SER A 387     -42.531  23.233  -4.613  1.00  2.65           O  
ATOM   6001  CB  SER A 387     -40.394  21.775  -6.726  1.00  2.65           C  
ATOM   6002  OG  SER A 387     -39.031  21.880  -7.077  1.00  2.65           O  
ATOM   6003  H   SER A 387     -39.499  20.156  -4.985  1.00  2.65           H  
ATOM   6004  HA  SER A 387     -40.081  22.951  -4.986  1.00  2.65           H  
ATOM   6005 1HB  SER A 387     -40.768  20.785  -6.988  1.00  2.65           H  
ATOM   6006 2HB  SER A 387     -40.976  22.506  -7.281  1.00  2.65           H  
ATOM   6007  HG  SER A 387     -38.614  21.044  -6.780  1.00  2.65           H  
ATOM   6008  N   ASP A 388     -42.735  20.991  -4.726  1.00  2.52           N  
ATOM   6009  CA  ASP A 388     -44.142  21.057  -4.317  1.00  2.52           C  
ATOM   6010  C   ASP A 388     -44.299  21.614  -2.895  1.00  2.52           C  
ATOM   6011  O   ASP A 388     -45.222  22.386  -2.614  1.00  2.52           O  
ATOM   6012  CB  ASP A 388     -44.828  19.703  -4.470  1.00  2.52           C  
ATOM   6013  CG  ASP A 388     -45.127  19.340  -5.965  1.00  2.52           C  
ATOM   6014  OD1 ASP A 388     -45.049  20.219  -6.836  1.00  2.52           O  
ATOM   6015  OD2 ASP A 388     -45.446  18.199  -6.215  1.00  2.52           O  
ATOM   6016  H   ASP A 388     -42.282  20.095  -4.934  1.00  2.52           H  
ATOM   6017  HA  ASP A 388     -44.649  21.740  -4.987  1.00  2.52           H  
ATOM   6018 1HB  ASP A 388     -44.181  18.928  -4.044  1.00  2.52           H  
ATOM   6019 2HB  ASP A 388     -45.760  19.699  -3.907  1.00  2.52           H  
ATOM   6020  N   ILE A 389     -43.370  21.273  -2.001  1.00  2.41           N  
ATOM   6021  CA  ILE A 389     -43.436  21.783  -0.635  1.00  2.41           C  
ATOM   6022  C   ILE A 389     -43.340  23.297  -0.650  1.00  2.41           C  
ATOM   6023  O   ILE A 389     -44.118  23.988   0.013  1.00  2.41           O  
ATOM   6024  CB  ILE A 389     -42.308  21.197   0.236  1.00  2.41           C  
ATOM   6025  CG1 ILE A 389     -42.546  19.705   0.481  1.00  2.41           C  
ATOM   6026  CG2 ILE A 389     -42.191  21.964   1.531  1.00  2.41           C  
ATOM   6027  CD1 ILE A 389     -41.344  18.990   1.068  1.00  2.41           C  
ATOM   6028  H   ILE A 389     -42.629  20.623  -2.267  1.00  2.41           H  
ATOM   6029  HA  ILE A 389     -44.392  21.502  -0.201  1.00  2.41           H  
ATOM   6030  HB  ILE A 389     -41.368  21.282  -0.301  1.00  2.41           H  
ATOM   6031 1HG1 ILE A 389     -43.382  19.594   1.167  1.00  2.41           H  
ATOM   6032 2HG1 ILE A 389     -42.810  19.233  -0.456  1.00  2.41           H  
ATOM   6033 1HG2 ILE A 389     -41.377  21.554   2.121  1.00  2.41           H  
ATOM   6034 2HG2 ILE A 389     -41.985  22.995   1.298  1.00  2.41           H  
ATOM   6035 3HG2 ILE A 389     -43.121  21.892   2.092  1.00  2.41           H  
ATOM   6036 1HD1 ILE A 389     -41.587  17.941   1.216  1.00  2.41           H  
ATOM   6037 2HD1 ILE A 389     -40.501  19.068   0.391  1.00  2.41           H  
ATOM   6038 3HD1 ILE A 389     -41.082  19.442   2.021  1.00  2.41           H  
ATOM   6039  N   VAL A 390     -42.407  23.817  -1.432  1.00  2.35           N  
ATOM   6040  CA  VAL A 390     -42.232  25.247  -1.556  1.00  2.35           C  
ATOM   6041  C   VAL A 390     -43.447  25.932  -2.143  1.00  2.35           C  
ATOM   6042  O   VAL A 390     -43.813  27.019  -1.693  1.00  2.35           O  
ATOM   6043  CB  VAL A 390     -41.015  25.563  -2.388  1.00  2.35           C  
ATOM   6044  CG1 VAL A 390     -40.959  27.048  -2.696  1.00  2.35           C  
ATOM   6045  CG2 VAL A 390     -39.835  25.144  -1.619  1.00  2.35           C  
ATOM   6046  H   VAL A 390     -41.784  23.193  -1.949  1.00  2.35           H  
ATOM   6047  HA  VAL A 390     -42.058  25.647  -0.559  1.00  2.35           H  
ATOM   6048  HB  VAL A 390     -41.061  25.019  -3.334  1.00  2.35           H  
ATOM   6049 1HG1 VAL A 390     -40.081  27.251  -3.297  1.00  2.35           H  
ATOM   6050 2HG1 VAL A 390     -41.849  27.335  -3.255  1.00  2.35           H  
ATOM   6051 3HG1 VAL A 390     -40.913  27.619  -1.768  1.00  2.35           H  
ATOM   6052 1HG2 VAL A 390     -39.002  25.357  -2.188  1.00  2.35           H  
ATOM   6053 2HG2 VAL A 390     -39.784  25.668  -0.698  1.00  2.35           H  
ATOM   6054 3HG2 VAL A 390     -39.876  24.084  -1.413  1.00  2.35           H  
ATOM   6055  N   LYS A 391     -44.078  25.331  -3.153  1.00  2.34           N  
ATOM   6056  CA  LYS A 391     -45.268  25.946  -3.734  1.00  2.34           C  
ATOM   6057  C   LYS A 391     -46.343  26.109  -2.657  1.00  2.34           C  
ATOM   6058  O   LYS A 391     -46.992  27.156  -2.557  1.00  2.34           O  
ATOM   6059  CB  LYS A 391     -45.821  25.059  -4.847  1.00  2.34           C  
ATOM   6060  CG  LYS A 391     -44.988  24.981  -6.117  1.00  2.34           C  
ATOM   6061  CD  LYS A 391     -45.603  23.961  -7.074  1.00  2.34           C  
ATOM   6062  CE  LYS A 391     -44.735  23.697  -8.278  1.00  2.34           C  
ATOM   6063  NZ  LYS A 391     -45.292  22.585  -9.100  1.00  2.34           N  
ATOM   6064  H   LYS A 391     -43.718  24.449  -3.526  1.00  2.34           H  
ATOM   6065  HA  LYS A 391     -45.008  26.929  -4.126  1.00  2.34           H  
ATOM   6066 1HB  LYS A 391     -45.932  24.042  -4.471  1.00  2.34           H  
ATOM   6067 2HB  LYS A 391     -46.814  25.408  -5.123  1.00  2.34           H  
ATOM   6068 1HG  LYS A 391     -44.968  25.958  -6.600  1.00  2.34           H  
ATOM   6069 2HG  LYS A 391     -43.974  24.694  -5.881  1.00  2.34           H  
ATOM   6070 1HD  LYS A 391     -45.762  23.017  -6.553  1.00  2.34           H  
ATOM   6071 2HD  LYS A 391     -46.568  24.325  -7.416  1.00  2.34           H  
ATOM   6072 1HE  LYS A 391     -44.674  24.596  -8.887  1.00  2.34           H  
ATOM   6073 2HE  LYS A 391     -43.731  23.423  -7.945  1.00  2.34           H  
ATOM   6074 1HZ  LYS A 391     -44.698  22.415  -9.895  1.00  2.34           H  
ATOM   6075 2HZ  LYS A 391     -45.334  21.727  -8.507  1.00  2.34           H  
ATOM   6076 3HZ  LYS A 391     -46.218  22.823  -9.416  1.00  2.34           H  
ATOM   6077  N   ILE A 392     -46.485  25.097  -1.801  1.00  2.39           N  
ATOM   6078  CA  ILE A 392     -47.465  25.144  -0.723  1.00  2.39           C  
ATOM   6079  C   ILE A 392     -47.116  26.224   0.300  1.00  2.39           C  
ATOM   6080  O   ILE A 392     -47.965  27.041   0.677  1.00  2.39           O  
ATOM   6081  CB  ILE A 392     -47.566  23.772  -0.039  1.00  2.39           C  
ATOM   6082  CG1 ILE A 392     -48.166  22.754  -1.024  1.00  2.39           C  
ATOM   6083  CG2 ILE A 392     -48.391  23.882   1.231  1.00  2.39           C  
ATOM   6084  CD1 ILE A 392     -48.034  21.320  -0.574  1.00  2.39           C  
ATOM   6085  H   ILE A 392     -45.922  24.250  -1.928  1.00  2.39           H  
ATOM   6086  HA  ILE A 392     -48.436  25.386  -1.155  1.00  2.39           H  
ATOM   6087  HB  ILE A 392     -46.567  23.423   0.212  1.00  2.39           H  
ATOM   6088 1HG1 ILE A 392     -49.222  22.978  -1.158  1.00  2.39           H  
ATOM   6089 2HG1 ILE A 392     -47.664  22.859  -1.986  1.00  2.39           H  
ATOM   6090 1HG2 ILE A 392     -48.445  22.908   1.711  1.00  2.39           H  
ATOM   6091 2HG2 ILE A 392     -47.919  24.595   1.904  1.00  2.39           H  
ATOM   6092 3HG2 ILE A 392     -49.395  24.223   0.984  1.00  2.39           H  
ATOM   6093 1HD1 ILE A 392     -48.476  20.663  -1.321  1.00  2.39           H  
ATOM   6094 2HD1 ILE A 392     -46.974  21.080  -0.460  1.00  2.39           H  
ATOM   6095 3HD1 ILE A 392     -48.544  21.187   0.377  1.00  2.39           H  
ATOM   6096  N   MET A 393     -45.850  26.249   0.721  1.00  2.55           N  
ATOM   6097  CA  MET A 393     -45.385  27.230   1.693  1.00  2.55           C  
ATOM   6098  C   MET A 393     -45.546  28.640   1.144  1.00  2.55           C  
ATOM   6099  O   MET A 393     -45.950  29.559   1.862  1.00  2.55           O  
ATOM   6100  CB  MET A 393     -43.917  26.991   1.985  1.00  2.55           C  
ATOM   6101  CG  MET A 393     -43.601  25.728   2.723  1.00  2.55           C  
ATOM   6102  SD  MET A 393     -41.852  25.460   2.742  1.00  2.55           S  
ATOM   6103  CE  MET A 393     -41.407  26.675   3.907  1.00  2.55           C  
ATOM   6104  H   MET A 393     -45.199  25.545   0.369  1.00  2.55           H  
ATOM   6105  HA  MET A 393     -45.976  27.140   2.601  1.00  2.55           H  
ATOM   6106 1HB  MET A 393     -43.369  26.966   1.047  1.00  2.55           H  
ATOM   6107 2HB  MET A 393     -43.529  27.823   2.573  1.00  2.55           H  
ATOM   6108 1HG  MET A 393     -43.948  25.812   3.752  1.00  2.55           H  
ATOM   6109 2HG  MET A 393     -44.090  24.877   2.263  1.00  2.55           H  
ATOM   6110 1HE  MET A 393     -40.332  26.690   4.032  1.00  2.55           H  
ATOM   6111 2HE  MET A 393     -41.746  27.647   3.579  1.00  2.55           H  
ATOM   6112 3HE  MET A 393     -41.884  26.438   4.850  1.00  2.55           H  
ATOM   6113  N   SER A 394     -45.239  28.810  -0.141  1.00  2.84           N  
ATOM   6114  CA  SER A 394     -45.318  30.110  -0.764  1.00  2.84           C  
ATOM   6115  C   SER A 394     -46.749  30.598  -0.733  1.00  2.84           C  
ATOM   6116  O   SER A 394     -46.998  31.735  -0.345  1.00  2.84           O  
ATOM   6117  CB  SER A 394     -44.830  30.027  -2.197  1.00  2.84           C  
ATOM   6118  OG  SER A 394     -43.470  29.682  -2.242  1.00  2.84           O  
ATOM   6119  H   SER A 394     -44.910  28.026  -0.694  1.00  2.84           H  
ATOM   6120  HA  SER A 394     -44.694  30.808  -0.207  1.00  2.84           H  
ATOM   6121 1HB  SER A 394     -45.413  29.283  -2.738  1.00  2.84           H  
ATOM   6122 2HB  SER A 394     -44.983  30.985  -2.688  1.00  2.84           H  
ATOM   6123  HG  SER A 394     -43.431  28.750  -1.924  1.00  2.84           H  
ATOM   6124  N   LYS A 395     -47.709  29.729  -1.052  1.00  3.29           N  
ATOM   6125  CA  LYS A 395     -49.100  30.155  -1.028  1.00  3.29           C  
ATOM   6126  C   LYS A 395     -49.521  30.577   0.376  1.00  3.29           C  
ATOM   6127  O   LYS A 395     -50.265  31.551   0.538  1.00  3.29           O  
ATOM   6128  CB  LYS A 395     -50.004  29.051  -1.563  1.00  3.29           C  
ATOM   6129  CG  LYS A 395     -49.882  28.833  -3.072  1.00  3.29           C  
ATOM   6130  CD  LYS A 395     -50.768  27.693  -3.547  1.00  3.29           C  
ATOM   6131  CE  LYS A 395     -50.625  27.471  -5.045  1.00  3.29           C  
ATOM   6132  NZ  LYS A 395     -51.471  26.340  -5.521  1.00  3.29           N  
ATOM   6133  H   LYS A 395     -47.468  28.785  -1.364  1.00  3.29           H  
ATOM   6134  HA  LYS A 395     -49.204  31.017  -1.682  1.00  3.29           H  
ATOM   6135 1HB  LYS A 395     -49.745  28.108  -1.071  1.00  3.29           H  
ATOM   6136 2HB  LYS A 395     -51.042  29.274  -1.325  1.00  3.29           H  
ATOM   6137 1HG  LYS A 395     -50.172  29.747  -3.590  1.00  3.29           H  
ATOM   6138 2HG  LYS A 395     -48.850  28.613  -3.324  1.00  3.29           H  
ATOM   6139 1HD  LYS A 395     -50.479  26.777  -3.025  1.00  3.29           H  
ATOM   6140 2HD  LYS A 395     -51.808  27.913  -3.314  1.00  3.29           H  
ATOM   6141 1HE  LYS A 395     -50.920  28.378  -5.569  1.00  3.29           H  
ATOM   6142 2HE  LYS A 395     -49.580  27.252  -5.273  1.00  3.29           H  
ATOM   6143 1HZ  LYS A 395     -51.349  26.222  -6.517  1.00  3.29           H  
ATOM   6144 2HZ  LYS A 395     -51.195  25.492  -5.046  1.00  3.29           H  
ATOM   6145 3HZ  LYS A 395     -52.441  26.537  -5.322  1.00  3.29           H  
ATOM   6146  N   LYS A 396     -49.021  29.875   1.401  1.00  3.92           N  
ATOM   6147  CA  LYS A 396     -49.358  30.238   2.774  1.00  3.92           C  
ATOM   6148  C   LYS A 396     -48.822  31.628   3.135  1.00  3.92           C  
ATOM   6149  O   LYS A 396     -49.503  32.396   3.815  1.00  3.92           O  
ATOM   6150  CB  LYS A 396     -48.823  29.195   3.758  1.00  3.92           C  
ATOM   6151  CG  LYS A 396     -49.551  27.852   3.713  1.00  3.92           C  
ATOM   6152  CD  LYS A 396     -48.946  26.858   4.696  1.00  3.92           C  
ATOM   6153  CE  LYS A 396     -49.689  25.532   4.671  1.00  3.92           C  
ATOM   6154  NZ  LYS A 396     -49.084  24.538   5.604  1.00  3.92           N  
ATOM   6155  H   LYS A 396     -48.428  29.062   1.216  1.00  3.92           H  
ATOM   6156  HA  LYS A 396     -50.443  30.268   2.862  1.00  3.92           H  
ATOM   6157 1HB  LYS A 396     -47.770  29.010   3.552  1.00  3.92           H  
ATOM   6158 2HB  LYS A 396     -48.890  29.585   4.772  1.00  3.92           H  
ATOM   6159 1HG  LYS A 396     -50.602  28.001   3.954  1.00  3.92           H  
ATOM   6160 2HG  LYS A 396     -49.482  27.442   2.706  1.00  3.92           H  
ATOM   6161 1HD  LYS A 396     -47.902  26.684   4.428  1.00  3.92           H  
ATOM   6162 2HD  LYS A 396     -48.982  27.271   5.703  1.00  3.92           H  
ATOM   6163 1HE  LYS A 396     -50.725  25.700   4.957  1.00  3.92           H  
ATOM   6164 2HE  LYS A 396     -49.664  25.130   3.662  1.00  3.92           H  
ATOM   6165 1HZ  LYS A 396     -49.604  23.673   5.560  1.00  3.92           H  
ATOM   6166 2HZ  LYS A 396     -48.124  24.367   5.340  1.00  3.92           H  
ATOM   6167 3HZ  LYS A 396     -49.113  24.900   6.548  1.00  3.92           H  
ATOM   6168  N   GLU A 397     -47.612  31.955   2.662  1.00  4.70           N  
ATOM   6169  CA  GLU A 397     -47.006  33.267   2.918  1.00  4.70           C  
ATOM   6170  C   GLU A 397     -47.640  34.392   2.079  1.00  4.70           C  
ATOM   6171  O   GLU A 397     -47.741  35.533   2.534  1.00  4.70           O  
ATOM   6172  CB  GLU A 397     -45.493  33.205   2.667  1.00  4.70           C  
ATOM   6173  CG  GLU A 397     -44.695  32.358   3.690  1.00  4.70           C  
ATOM   6174  CD  GLU A 397     -44.692  32.956   5.084  1.00  4.70           C  
ATOM   6175  OE1 GLU A 397     -44.363  34.111   5.202  1.00  4.70           O  
ATOM   6176  OE2 GLU A 397     -45.008  32.261   6.030  1.00  4.70           O  
ATOM   6177  H   GLU A 397     -47.091  31.257   2.127  1.00  4.70           H  
ATOM   6178  HA  GLU A 397     -47.165  33.509   3.967  1.00  4.70           H  
ATOM   6179 1HB  GLU A 397     -45.316  32.774   1.678  1.00  4.70           H  
ATOM   6180 2HB  GLU A 397     -45.083  34.213   2.663  1.00  4.70           H  
ATOM   6181 1HG  GLU A 397     -45.137  31.361   3.736  1.00  4.70           H  
ATOM   6182 2HG  GLU A 397     -43.669  32.252   3.338  1.00  4.70           H  
ATOM   6183  N   ILE A 398     -48.042  34.067   0.850  1.00  5.60           N  
ATOM   6184  CA  ILE A 398     -48.661  35.013  -0.080  1.00  5.60           C  
ATOM   6185  C   ILE A 398     -50.065  35.444   0.342  1.00  5.60           C  
ATOM   6186  O   ILE A 398     -50.412  36.623   0.240  1.00  5.60           O  
ATOM   6187  CB  ILE A 398     -48.709  34.420  -1.499  1.00  5.60           C  
ATOM   6188  CG1 ILE A 398     -47.281  34.288  -2.062  1.00  5.60           C  
ATOM   6189  CG2 ILE A 398     -49.566  35.286  -2.404  1.00  5.60           C  
ATOM   6190  CD1 ILE A 398     -47.202  33.427  -3.303  1.00  5.60           C  
ATOM   6191  H   ILE A 398     -47.892  33.113   0.534  1.00  5.60           H  
ATOM   6192  HA  ILE A 398     -48.037  35.903  -0.112  1.00  5.60           H  
ATOM   6193  HB  ILE A 398     -49.134  33.421  -1.449  1.00  5.60           H  
ATOM   6194 1HG1 ILE A 398     -46.917  35.282  -2.314  1.00  5.60           H  
ATOM   6195 2HG1 ILE A 398     -46.633  33.879  -1.300  1.00  5.60           H  
ATOM   6196 1HG2 ILE A 398     -49.601  34.846  -3.398  1.00  5.60           H  
ATOM   6197 2HG2 ILE A 398     -50.575  35.346  -1.999  1.00  5.60           H  
ATOM   6198 3HG2 ILE A 398     -49.139  36.286  -2.462  1.00  5.60           H  
ATOM   6199 1HD1 ILE A 398     -46.169  33.386  -3.649  1.00  5.60           H  
ATOM   6200 2HD1 ILE A 398     -47.544  32.420  -3.067  1.00  5.60           H  
ATOM   6201 3HD1 ILE A 398     -47.830  33.851  -4.083  1.00  5.60           H  
ATOM   6202  N   GLY A 399     -50.885  34.482   0.766  1.00  6.51           N  
ATOM   6203  CA  GLY A 399     -52.259  34.755   1.167  1.00  6.51           C  
ATOM   6204  C   GLY A 399     -52.373  35.053   2.660  1.00  6.51           C  
ATOM   6205  O   GLY A 399     -51.424  35.546   3.268  1.00  6.51           O  
ATOM   6206  H   GLY A 399     -50.548  33.519   0.805  1.00  6.51           H  
ATOM   6207 1HA  GLY A 399     -52.643  35.599   0.596  1.00  6.51           H  
ATOM   6208 2HA  GLY A 399     -52.879  33.894   0.921  1.00  6.51           H  
ATOM   6209  N   SER A 400     -53.553  34.757   3.219  1.00  7.29           N  
ATOM   6210  CA  SER A 400     -53.902  35.022   4.615  1.00  7.29           C  
ATOM   6211  C   SER A 400     -53.860  36.515   4.908  1.00  7.29           C  
ATOM   6212  O   SER A 400     -54.249  37.311   4.052  1.00  7.29           O  
ATOM   6213  OXT SER A 400     -53.804  36.877   6.082  1.00  7.29           O  
ATOM   6214  CB  SER A 400     -52.980  34.269   5.568  1.00  7.29           C  
ATOM   6215  OG  SER A 400     -53.325  34.522   6.904  1.00  7.29           O  
ATOM   6216  H   SER A 400     -54.255  34.335   2.629  1.00  7.29           H  
ATOM   6217  HA  SER A 400     -54.921  34.674   4.787  1.00  7.29           H  
ATOM   6218 1HB  SER A 400     -53.042  33.201   5.368  1.00  7.29           H  
ATOM   6219 2HB  SER A 400     -51.947  34.565   5.411  1.00  7.29           H  
ATOM   6220  HG  SER A 400     -52.671  34.060   7.435  1.00  7.29           H  
TER    6221
ENDMDL

