REMARK ID 638253 MODEL 1 TtLPB
PFRMAT TS
TARGET TtLPB
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.594   2.653  -1.498  1.00 24.03           N  
ATOM      2  CA  MET A   1      -1.584   3.049  -2.475  1.00 24.03           C  
ATOM      3  C   MET A   1      -0.255   3.473  -1.846  1.00 24.03           C  
ATOM      4  O   MET A   1       0.802   2.934  -2.202  1.00 24.03           O  
ATOM      5  CB  MET A   1      -2.117   4.176  -3.356  1.00 24.03           C  
ATOM      6  CG  MET A   1      -3.245   3.764  -4.291  1.00 24.03           C  
ATOM      7  SD  MET A   1      -3.917   5.152  -5.228  1.00 24.03           S  
ATOM      8  CE  MET A   1      -2.560   5.491  -6.347  1.00 24.03           C  
ATOM      9 1H   MET A   1      -3.278   2.066  -1.956  1.00 24.03           H  
ATOM     10 2H   MET A   1      -2.164   2.135  -0.748  1.00 24.03           H  
ATOM     11 3H   MET A   1      -3.055   3.471  -1.129  1.00 24.03           H  
ATOM     12  HA  MET A   1      -1.378   2.187  -3.111  1.00 24.03           H  
ATOM     13 1HB  MET A   1      -2.484   4.985  -2.729  1.00 24.03           H  
ATOM     14 2HB  MET A   1      -1.304   4.576  -3.963  1.00 24.03           H  
ATOM     15 1HG  MET A   1      -2.878   3.018  -4.995  1.00 24.03           H  
ATOM     16 2HG  MET A   1      -4.052   3.317  -3.711  1.00 24.03           H  
ATOM     17 1HE  MET A   1      -2.823   6.326  -6.996  1.00 24.03           H  
ATOM     18 2HE  MET A   1      -1.668   5.743  -5.773  1.00 24.03           H  
ATOM     19 3HE  MET A   1      -2.361   4.607  -6.956  1.00 24.03           H  
ATOM     20  N   GLN A   2      -0.294   4.435  -0.912  1.00 23.33           N  
ATOM     21  CA  GLN A   2       0.946   4.932  -0.303  1.00 23.33           C  
ATOM     22  C   GLN A   2       1.784   3.849   0.363  1.00 23.33           C  
ATOM     23  O   GLN A   2       2.992   3.796   0.152  1.00 23.33           O  
ATOM     24  CB  GLN A   2       0.655   6.017   0.731  1.00 23.33           C  
ATOM     25  CG  GLN A   2       1.910   6.580   1.374  1.00 23.33           C  
ATOM     26  CD  GLN A   2       1.627   7.652   2.409  1.00 23.33           C  
ATOM     27  OE1 GLN A   2       0.564   7.670   3.039  1.00 23.33           O  
ATOM     28  NE2 GLN A   2       2.580   8.559   2.594  1.00 23.33           N  
ATOM     29  H   GLN A   2      -1.165   4.862  -0.633  1.00 23.33           H  
ATOM     30  HA  GLN A   2       1.553   5.375  -1.094  1.00 23.33           H  
ATOM     31 1HB  GLN A   2       0.114   6.838   0.261  1.00 23.33           H  
ATOM     32 2HB  GLN A   2       0.026   5.614   1.522  1.00 23.33           H  
ATOM     33 1HG  GLN A   2       2.422   5.763   1.867  1.00 23.33           H  
ATOM     34 2HG  GLN A   2       2.549   7.005   0.601  1.00 23.33           H  
ATOM     35 1HE2 GLN A   2       2.451   9.292   3.264  1.00 23.33           H  
ATOM     36 2HE2 GLN A   2       3.425   8.514   2.062  1.00 23.33           H  
ATOM     37  N   LEU A   3       1.157   2.965   1.138  1.00 21.78           N  
ATOM     38  CA  LEU A   3       1.928   1.921   1.801  1.00 21.78           C  
ATOM     39  C   LEU A   3       2.685   1.074   0.797  1.00 21.78           C  
ATOM     40  O   LEU A   3       3.851   0.744   1.014  1.00 21.78           O  
ATOM     41  CB  LEU A   3       1.051   1.032   2.671  1.00 21.78           C  
ATOM     42  CG  LEU A   3       1.812  -0.087   3.369  1.00 21.78           C  
ATOM     43  CD1 LEU A   3       2.892   0.527   4.259  1.00 21.78           C  
ATOM     44  CD2 LEU A   3       0.845  -0.926   4.186  1.00 21.78           C  
ATOM     45  H   LEU A   3       0.164   3.034   1.286  1.00 21.78           H  
ATOM     46  HA  LEU A   3       2.656   2.399   2.449  1.00 21.78           H  
ATOM     47 1HB  LEU A   3       0.571   1.643   3.432  1.00 21.78           H  
ATOM     48 2HB  LEU A   3       0.282   0.578   2.048  1.00 21.78           H  
ATOM     49  HG  LEU A   3       2.295  -0.717   2.626  1.00 21.78           H  
ATOM     50 1HD1 LEU A   3       3.449  -0.268   4.756  1.00 21.78           H  
ATOM     51 2HD1 LEU A   3       3.574   1.119   3.648  1.00 21.78           H  
ATOM     52 3HD1 LEU A   3       2.428   1.167   5.007  1.00 21.78           H  
ATOM     53 1HD2 LEU A   3       1.390  -1.728   4.684  1.00 21.78           H  
ATOM     54 2HD2 LEU A   3       0.360  -0.298   4.934  1.00 21.78           H  
ATOM     55 3HD2 LEU A   3       0.090  -1.355   3.527  1.00 21.78           H  
ATOM     56  N   THR A   4       2.033   0.712  -0.305  1.00 19.33           N  
ATOM     57  CA  THR A   4       2.695  -0.101  -1.308  1.00 19.33           C  
ATOM     58  C   THR A   4       3.910   0.637  -1.833  1.00 19.33           C  
ATOM     59  O   THR A   4       4.993   0.061  -1.938  1.00 19.33           O  
ATOM     60  CB  THR A   4       1.767  -0.435  -2.486  1.00 19.33           C  
ATOM     61  OG1 THR A   4       0.645  -1.203  -2.023  1.00 19.33           O  
ATOM     62  CG2 THR A   4       2.538  -1.224  -3.534  1.00 19.33           C  
ATOM     63  H   THR A   4       1.085   1.018  -0.451  1.00 19.33           H  
ATOM     64  HA  THR A   4       3.028  -1.030  -0.846  1.00 19.33           H  
ATOM     65  HB  THR A   4       1.401   0.489  -2.932  1.00 19.33           H  
ATOM     66  HG1 THR A   4       0.958  -2.037  -1.670  1.00 19.33           H  
ATOM     67 1HG2 THR A   4       1.883  -1.454  -4.373  1.00 19.33           H  
ATOM     68 2HG2 THR A   4       3.378  -0.626  -3.882  1.00 19.33           H  
ATOM     69 3HG2 THR A   4       2.908  -2.149  -3.097  1.00 19.33           H  
ATOM     70  N   SER A   5       3.745   1.926  -2.131  1.00 16.29           N  
ATOM     71  CA  SER A   5       4.854   2.707  -2.653  1.00 16.29           C  
ATOM     72  C   SER A   5       6.005   2.759  -1.645  1.00 16.29           C  
ATOM     73  O   SER A   5       7.175   2.612  -2.021  1.00 16.29           O  
ATOM     74  CB  SER A   5       4.383   4.111  -2.982  1.00 16.29           C  
ATOM     75  OG  SER A   5       3.448   4.092  -4.029  1.00 16.29           O  
ATOM     76  H   SER A   5       2.824   2.357  -2.014  1.00 16.29           H  
ATOM     77  HA  SER A   5       5.214   2.231  -3.564  1.00 16.29           H  
ATOM     78 1HB  SER A   5       3.934   4.561  -2.099  1.00 16.29           H  
ATOM     79 2HB  SER A   5       5.236   4.722  -3.262  1.00 16.29           H  
ATOM     80  HG  SER A   5       2.666   3.643  -3.672  1.00 16.29           H  
ATOM     81  N   LEU A   6       5.674   2.922  -0.361  1.00 13.20           N  
ATOM     82  CA  LEU A   6       6.685   2.972   0.686  1.00 13.20           C  
ATOM     83  C   LEU A   6       7.418   1.641   0.805  1.00 13.20           C  
ATOM     84  O   LEU A   6       8.644   1.612   0.966  1.00 13.20           O  
ATOM     85  CB  LEU A   6       6.028   3.312   2.029  1.00 13.20           C  
ATOM     86  CG  LEU A   6       5.471   4.735   2.155  1.00 13.20           C  
ATOM     87  CD1 LEU A   6       4.682   4.851   3.450  1.00 13.20           C  
ATOM     88  CD2 LEU A   6       6.613   5.724   2.117  1.00 13.20           C  
ATOM     89  H   LEU A   6       4.692   3.045  -0.116  1.00 13.20           H  
ATOM     90  HA  LEU A   6       7.406   3.747   0.434  1.00 13.20           H  
ATOM     91 1HB  LEU A   6       5.205   2.623   2.190  1.00 13.20           H  
ATOM     92 2HB  LEU A   6       6.757   3.163   2.821  1.00 13.20           H  
ATOM     93  HG  LEU A   6       4.803   4.939   1.329  1.00 13.20           H  
ATOM     94 1HD1 LEU A   6       4.279   5.857   3.541  1.00 13.20           H  
ATOM     95 2HD1 LEU A   6       3.866   4.135   3.443  1.00 13.20           H  
ATOM     96 3HD1 LEU A   6       5.337   4.645   4.293  1.00 13.20           H  
ATOM     97 1HD2 LEU A   6       6.217   6.736   2.200  1.00 13.20           H  
ATOM     98 2HD2 LEU A   6       7.293   5.531   2.947  1.00 13.20           H  
ATOM     99 3HD2 LEU A   6       7.150   5.619   1.175  1.00 13.20           H  
ATOM    100  N   CYS A   7       6.672   0.540   0.678  1.00 10.53           N  
ATOM    101  CA  CYS A   7       7.238  -0.795   0.769  1.00 10.53           C  
ATOM    102  C   CYS A   7       8.181  -1.050  -0.401  1.00 10.53           C  
ATOM    103  O   CYS A   7       9.261  -1.627  -0.227  1.00 10.53           O  
ATOM    104  CB  CYS A   7       6.121  -1.836   0.772  1.00 10.53           C  
ATOM    105  SG  CYS A   7       5.107  -1.796   2.271  1.00 10.53           S  
ATOM    106  H   CYS A   7       5.665   0.634   0.555  1.00 10.53           H  
ATOM    107  HA  CYS A   7       7.797  -0.876   1.699  1.00 10.53           H  
ATOM    108 1HB  CYS A   7       5.468  -1.672  -0.083  1.00 10.53           H  
ATOM    109 2HB  CYS A   7       6.549  -2.830   0.675  1.00 10.53           H  
ATOM    110  HG  CYS A   7       4.540  -0.594   1.988  1.00 10.53           H  
ATOM    111  N   LEU A   8       7.792  -0.596  -1.598  1.00  8.48           N  
ATOM    112  CA  LEU A   8       8.636  -0.764  -2.770  1.00  8.48           C  
ATOM    113  C   LEU A   8       9.912   0.048  -2.603  1.00  8.48           C  
ATOM    114  O   LEU A   8      11.008  -0.430  -2.898  1.00  8.48           O  
ATOM    115  CB  LEU A   8       7.881  -0.327  -4.025  1.00  8.48           C  
ATOM    116  CG  LEU A   8       6.705  -1.230  -4.429  1.00  8.48           C  
ATOM    117  CD1 LEU A   8       5.932  -0.570  -5.554  1.00  8.48           C  
ATOM    118  CD2 LEU A   8       7.231  -2.586  -4.843  1.00  8.48           C  
ATOM    119  H   LEU A   8       6.880  -0.147  -1.694  1.00  8.48           H  
ATOM    120  HA  LEU A   8       8.898  -1.815  -2.864  1.00  8.48           H  
ATOM    121 1HB  LEU A   8       7.482   0.673  -3.853  1.00  8.48           H  
ATOM    122 2HB  LEU A   8       8.578  -0.281  -4.859  1.00  8.48           H  
ATOM    123  HG  LEU A   8       6.038  -1.357  -3.588  1.00  8.48           H  
ATOM    124 1HD1 LEU A   8       5.091  -1.202  -5.836  1.00  8.48           H  
ATOM    125 2HD1 LEU A   8       5.562   0.396  -5.217  1.00  8.48           H  
ATOM    126 3HD1 LEU A   8       6.586  -0.432  -6.412  1.00  8.48           H  
ATOM    127 1HD2 LEU A   8       6.395  -3.227  -5.122  1.00  8.48           H  
ATOM    128 2HD2 LEU A   8       7.902  -2.471  -5.693  1.00  8.48           H  
ATOM    129 3HD2 LEU A   8       7.771  -3.035  -4.009  1.00  8.48           H  
ATOM    130  N   GLY A   9       9.782   1.253  -2.050  1.00  7.05           N  
ATOM    131  CA  GLY A   9      10.929   2.107  -1.795  1.00  7.05           C  
ATOM    132  C   GLY A   9      11.902   1.396  -0.865  1.00  7.05           C  
ATOM    133  O   GLY A   9      13.094   1.260  -1.169  1.00  7.05           O  
ATOM    134  H   GLY A   9       8.850   1.610  -1.833  1.00  7.05           H  
ATOM    135 1HA  GLY A   9      11.420   2.357  -2.735  1.00  7.05           H  
ATOM    136 2HA  GLY A   9      10.589   3.037  -1.338  1.00  7.05           H  
ATOM    137  N   ALA A  10      11.383   0.936   0.276  1.00  6.15           N  
ATOM    138  CA  ALA A  10      12.178   0.235   1.271  1.00  6.15           C  
ATOM    139  C   ALA A  10      12.818  -1.024   0.699  1.00  6.15           C  
ATOM    140  O   ALA A  10      13.971  -1.340   1.022  1.00  6.15           O  
ATOM    141  CB  ALA A  10      11.299  -0.131   2.452  1.00  6.15           C  
ATOM    142  H   ALA A  10      10.391   1.091   0.463  1.00  6.15           H  
ATOM    143  HA  ALA A  10      12.973   0.902   1.603  1.00  6.15           H  
ATOM    144 1HB  ALA A  10      11.893  -0.634   3.212  1.00  6.15           H  
ATOM    145 2HB  ALA A  10      10.859   0.775   2.870  1.00  6.15           H  
ATOM    146 3HB  ALA A  10      10.503  -0.795   2.112  1.00  6.15           H  
ATOM    147  N   SER A  11      12.092  -1.738  -0.168  1.00  5.66           N  
ATOM    148  CA  SER A  11      12.621  -2.952  -0.763  1.00  5.66           C  
ATOM    149  C   SER A  11      13.793  -2.626  -1.677  1.00  5.66           C  
ATOM    150  O   SER A  11      14.845  -3.263  -1.601  1.00  5.66           O  
ATOM    151  CB  SER A  11      11.533  -3.650  -1.554  1.00  5.66           C  
ATOM    152  OG  SER A  11      10.491  -4.076  -0.711  1.00  5.66           O  
ATOM    153  H   SER A  11      11.138  -1.459  -0.391  1.00  5.66           H  
ATOM    154  HA  SER A  11      12.967  -3.610   0.033  1.00  5.66           H  
ATOM    155 1HB  SER A  11      11.139  -2.971  -2.307  1.00  5.66           H  
ATOM    156 2HB  SER A  11      11.958  -4.504  -2.076  1.00  5.66           H  
ATOM    157  HG  SER A  11      10.078  -3.248  -0.367  1.00  5.66           H  
ATOM    158  N   LEU A  12      13.650  -1.585  -2.496  1.00  5.52           N  
ATOM    159  CA  LEU A  12      14.720  -1.201  -3.404  1.00  5.52           C  
ATOM    160  C   LEU A  12      15.944  -0.753  -2.624  1.00  5.52           C  
ATOM    161  O   LEU A  12      17.080  -1.069  -3.000  1.00  5.52           O  
ATOM    162  CB  LEU A  12      14.229  -0.095  -4.338  1.00  5.52           C  
ATOM    163  CG  LEU A  12      13.178  -0.539  -5.365  1.00  5.52           C  
ATOM    164  CD1 LEU A  12      12.626   0.679  -6.079  1.00  5.52           C  
ATOM    165  CD2 LEU A  12      13.818  -1.508  -6.341  1.00  5.52           C  
ATOM    166  H   LEU A  12      12.765  -1.073  -2.517  1.00  5.52           H  
ATOM    167  HA  LEU A  12      14.991  -2.068  -4.003  1.00  5.52           H  
ATOM    168 1HB  LEU A  12      13.778   0.693  -3.728  1.00  5.52           H  
ATOM    169 2HB  LEU A  12      15.078   0.323  -4.873  1.00  5.52           H  
ATOM    170  HG  LEU A  12      12.358  -1.035  -4.858  1.00  5.52           H  
ATOM    171 1HD1 LEU A  12      11.873   0.366  -6.802  1.00  5.52           H  
ATOM    172 2HD1 LEU A  12      12.170   1.346  -5.345  1.00  5.52           H  
ATOM    173 3HD1 LEU A  12      13.432   1.197  -6.594  1.00  5.52           H  
ATOM    174 1HD2 LEU A  12      13.075  -1.832  -7.070  1.00  5.52           H  
ATOM    175 2HD2 LEU A  12      14.642  -1.014  -6.857  1.00  5.52           H  
ATOM    176 3HD2 LEU A  12      14.195  -2.373  -5.797  1.00  5.52           H  
ATOM    177  N   TRP A  13      15.724  -0.028  -1.523  1.00  5.76           N  
ATOM    178  CA  TRP A  13      16.827   0.413  -0.686  1.00  5.76           C  
ATOM    179  C   TRP A  13      17.534  -0.785  -0.077  1.00  5.76           C  
ATOM    180  O   TRP A  13      18.760  -0.893  -0.147  1.00  5.76           O  
ATOM    181  CB  TRP A  13      16.334   1.324   0.437  1.00  5.76           C  
ATOM    182  CG  TRP A  13      17.434   1.842   1.341  1.00  5.76           C  
ATOM    183  CD1 TRP A  13      18.189   2.960   1.138  1.00  5.76           C  
ATOM    184  CD2 TRP A  13      17.906   1.265   2.589  1.00  5.76           C  
ATOM    185  NE1 TRP A  13      19.086   3.121   2.168  1.00  5.76           N  
ATOM    186  CE2 TRP A  13      18.926   2.093   3.063  1.00  5.76           C  
ATOM    187  CE3 TRP A  13      17.549   0.132   3.328  1.00  5.76           C  
ATOM    188  CZ2 TRP A  13      19.597   1.827   4.249  1.00  5.76           C  
ATOM    189  CZ3 TRP A  13      18.224  -0.139   4.509  1.00  5.76           C  
ATOM    190  CH2 TRP A  13      19.221   0.687   4.959  1.00  5.76           C  
ATOM    191  H   TRP A  13      14.768   0.235  -1.274  1.00  5.76           H  
ATOM    192  HA  TRP A  13      17.536   0.962  -1.302  1.00  5.76           H  
ATOM    193 1HB  TRP A  13      15.807   2.174   0.005  1.00  5.76           H  
ATOM    194 2HB  TRP A  13      15.617   0.781   1.050  1.00  5.76           H  
ATOM    195  HD1 TRP A  13      18.092   3.631   0.287  1.00  5.76           H  
ATOM    196  HE1 TRP A  13      19.754   3.873   2.253  1.00  5.76           H  
ATOM    197  HE3 TRP A  13      16.755  -0.527   2.984  1.00  5.76           H  
ATOM    198  HZ2 TRP A  13      20.393   2.471   4.622  1.00  5.76           H  
ATOM    199  HZ3 TRP A  13      17.937  -1.028   5.072  1.00  5.76           H  
ATOM    200  HH2 TRP A  13      19.731   0.444   5.892  1.00  5.76           H  
ATOM    201  N   SER A  14      16.755  -1.717   0.481  1.00  6.41           N  
ATOM    202  CA  SER A  14      17.311  -2.874   1.159  1.00  6.41           C  
ATOM    203  C   SER A  14      18.157  -3.696   0.209  1.00  6.41           C  
ATOM    204  O   SER A  14      19.253  -4.136   0.568  1.00  6.41           O  
ATOM    205  CB  SER A  14      16.179  -3.721   1.704  1.00  6.41           C  
ATOM    206  OG  SER A  14      15.455  -3.017   2.683  1.00  6.41           O  
ATOM    207  H   SER A  14      15.743  -1.594   0.485  1.00  6.41           H  
ATOM    208  HA  SER A  14      17.942  -2.531   1.979  1.00  6.41           H  
ATOM    209 1HB  SER A  14      15.512  -4.004   0.890  1.00  6.41           H  
ATOM    210 2HB  SER A  14      16.583  -4.634   2.131  1.00  6.41           H  
ATOM    211  HG  SER A  14      14.976  -2.307   2.191  1.00  6.41           H  
ATOM    212  N   VAL A  15      17.663  -3.874  -1.014  1.00  7.53           N  
ATOM    213  CA  VAL A  15      18.391  -4.605  -2.030  1.00  7.53           C  
ATOM    214  C   VAL A  15      19.629  -3.859  -2.483  1.00  7.53           C  
ATOM    215  O   VAL A  15      20.687  -4.465  -2.647  1.00  7.53           O  
ATOM    216  CB  VAL A  15      17.507  -4.915  -3.233  1.00  7.53           C  
ATOM    217  CG1 VAL A  15      18.362  -5.485  -4.334  1.00  7.53           C  
ATOM    218  CG2 VAL A  15      16.432  -5.917  -2.815  1.00  7.53           C  
ATOM    219  H   VAL A  15      16.740  -3.501  -1.240  1.00  7.53           H  
ATOM    220  HA  VAL A  15      18.702  -5.555  -1.600  1.00  7.53           H  
ATOM    221  HB  VAL A  15      17.040  -3.994  -3.595  1.00  7.53           H  
ATOM    222 1HG1 VAL A  15      17.740  -5.699  -5.200  1.00  7.53           H  
ATOM    223 2HG1 VAL A  15      19.117  -4.752  -4.606  1.00  7.53           H  
ATOM    224 3HG1 VAL A  15      18.848  -6.396  -3.990  1.00  7.53           H  
ATOM    225 1HG2 VAL A  15      15.795  -6.144  -3.667  1.00  7.53           H  
ATOM    226 2HG2 VAL A  15      16.905  -6.829  -2.455  1.00  7.53           H  
ATOM    227 3HG2 VAL A  15      15.830  -5.492  -2.019  1.00  7.53           H  
ATOM    228  N   SER A  16      19.521  -2.547  -2.695  1.00  9.07           N  
ATOM    229  CA  SER A  16      20.670  -1.782  -3.143  1.00  9.07           C  
ATOM    230  C   SER A  16      21.797  -1.880  -2.119  1.00  9.07           C  
ATOM    231  O   SER A  16      22.959  -2.105  -2.481  1.00  9.07           O  
ATOM    232  CB  SER A  16      20.267  -0.333  -3.330  1.00  9.07           C  
ATOM    233  OG  SER A  16      19.315  -0.208  -4.357  1.00  9.07           O  
ATOM    234  H   SER A  16      18.629  -2.068  -2.568  1.00  9.07           H  
ATOM    235  HA  SER A  16      21.016  -2.191  -4.091  1.00  9.07           H  
ATOM    236 1HB  SER A  16      19.851   0.053  -2.399  1.00  9.07           H  
ATOM    237 2HB  SER A  16      21.146   0.260  -3.568  1.00  9.07           H  
ATOM    238  HG  SER A  16      18.497  -0.632  -4.005  1.00  9.07           H  
ATOM    239  N   VAL A  17      21.445  -1.782  -0.837  1.00 10.84           N  
ATOM    240  CA  VAL A  17      22.438  -1.896   0.212  1.00 10.84           C  
ATOM    241  C   VAL A  17      23.011  -3.297   0.236  1.00 10.84           C  
ATOM    242  O   VAL A  17      24.227  -3.473   0.290  1.00 10.84           O  
ATOM    243  CB  VAL A  17      21.839  -1.573   1.585  1.00 10.84           C  
ATOM    244  CG1 VAL A  17      22.857  -1.893   2.675  1.00 10.84           C  
ATOM    245  CG2 VAL A  17      21.451  -0.109   1.640  1.00 10.84           C  
ATOM    246  H   VAL A  17      20.471  -1.597  -0.593  1.00 10.84           H  
ATOM    247  HA  VAL A  17      23.242  -1.190   0.007  1.00 10.84           H  
ATOM    248  HB  VAL A  17      20.954  -2.195   1.748  1.00 10.84           H  
ATOM    249 1HG1 VAL A  17      22.421  -1.672   3.648  1.00 10.84           H  
ATOM    250 2HG1 VAL A  17      23.121  -2.950   2.626  1.00 10.84           H  
ATOM    251 3HG1 VAL A  17      23.751  -1.288   2.531  1.00 10.84           H  
ATOM    252 1HG2 VAL A  17      21.032   0.094   2.607  1.00 10.84           H  
ATOM    253 2HG2 VAL A  17      22.330   0.510   1.486  1.00 10.84           H  
ATOM    254 3HG2 VAL A  17      20.719   0.114   0.874  1.00 10.84           H  
ATOM    255  N   ALA A  18      22.148  -4.304   0.168  1.00 12.47           N  
ATOM    256  CA  ALA A  18      22.642  -5.660   0.190  1.00 12.47           C  
ATOM    257  C   ALA A  18      23.594  -5.917  -0.963  1.00 12.47           C  
ATOM    258  O   ALA A  18      24.627  -6.537  -0.769  1.00 12.47           O  
ATOM    259  CB  ALA A  18      21.491  -6.621   0.122  1.00 12.47           C  
ATOM    260  H   ALA A  18      21.142  -4.136   0.130  1.00 12.47           H  
ATOM    261  HA  ALA A  18      23.186  -5.811   1.120  1.00 12.47           H  
ATOM    262 1HB  ALA A  18      21.884  -7.627   0.163  1.00 12.47           H  
ATOM    263 2HB  ALA A  18      20.821  -6.450   0.960  1.00 12.47           H  
ATOM    264 3HB  ALA A  18      20.952  -6.467  -0.810  1.00 12.47           H  
ATOM    265  N   ARG A  19      23.294  -5.387  -2.154  1.00 13.48           N  
ATOM    266  CA  ARG A  19      24.176  -5.566  -3.305  1.00 13.48           C  
ATOM    267  C   ARG A  19      25.528  -4.898  -3.080  1.00 13.48           C  
ATOM    268  O   ARG A  19      26.562  -5.392  -3.537  1.00 13.48           O  
ATOM    269  CB  ARG A  19      23.534  -5.016  -4.568  1.00 13.48           C  
ATOM    270  CG  ARG A  19      22.370  -5.839  -5.130  1.00 13.48           C  
ATOM    271  CD  ARG A  19      21.733  -5.137  -6.273  1.00 13.48           C  
ATOM    272  NE  ARG A  19      20.635  -5.893  -6.861  1.00 13.48           N  
ATOM    273  CZ  ARG A  19      19.720  -5.367  -7.698  1.00 13.48           C  
ATOM    274  NH1 ARG A  19      19.783  -4.096  -8.018  1.00 13.48           N  
ATOM    275  NH2 ARG A  19      18.758  -6.119  -8.194  1.00 13.48           N  
ATOM    276  H   ARG A  19      22.423  -4.879  -2.273  1.00 13.48           H  
ATOM    277  HA  ARG A  19      24.338  -6.635  -3.440  1.00 13.48           H  
ATOM    278 1HB  ARG A  19      23.147  -4.019  -4.359  1.00 13.48           H  
ATOM    279 2HB  ARG A  19      24.288  -4.917  -5.347  1.00 13.48           H  
ATOM    280 1HG  ARG A  19      22.747  -6.799  -5.483  1.00 13.48           H  
ATOM    281 2HG  ARG A  19      21.628  -6.009  -4.355  1.00 13.48           H  
ATOM    282 1HD  ARG A  19      21.338  -4.182  -5.922  1.00 13.48           H  
ATOM    283 2HD  ARG A  19      22.476  -4.957  -7.047  1.00 13.48           H  
ATOM    284  HE  ARG A  19      20.558  -6.872  -6.631  1.00 13.48           H  
ATOM    285 1HH1 ARG A  19      20.518  -3.515  -7.636  1.00 13.48           H  
ATOM    286 2HH1 ARG A  19      19.098  -3.697  -8.644  1.00 13.48           H  
ATOM    287 1HH2 ARG A  19      18.710  -7.097  -7.954  1.00 13.48           H  
ATOM    288 2HH2 ARG A  19      18.074  -5.715  -8.816  1.00 13.48           H  
ATOM    289  N   ALA A  20      25.524  -3.750  -2.395  1.00 13.62           N  
ATOM    290  CA  ALA A  20      26.756  -3.047  -2.062  1.00 13.62           C  
ATOM    291  C   ALA A  20      27.651  -3.914  -1.172  1.00 13.62           C  
ATOM    292  O   ALA A  20      28.883  -3.857  -1.255  1.00 13.62           O  
ATOM    293  CB  ALA A  20      26.449  -1.733  -1.358  1.00 13.62           C  
ATOM    294  H   ALA A  20      24.633  -3.351  -2.093  1.00 13.62           H  
ATOM    295  HA  ALA A  20      27.288  -2.843  -2.990  1.00 13.62           H  
ATOM    296 1HB  ALA A  20      27.379  -1.212  -1.141  1.00 13.62           H  
ATOM    297 2HB  ALA A  20      25.823  -1.116  -2.002  1.00 13.62           H  
ATOM    298 3HB  ALA A  20      25.928  -1.926  -0.432  1.00 13.62           H  
ATOM    299  N   LEU A  21      27.023  -4.704  -0.304  1.00 13.03           N  
ATOM    300  CA  LEU A  21      27.748  -5.548   0.629  1.00 13.03           C  
ATOM    301  C   LEU A  21      28.148  -6.890  -0.012  1.00 13.03           C  
ATOM    302  O   LEU A  21      27.396  -7.471  -0.787  1.00 13.03           O  
ATOM    303  CB  LEU A  21      26.853  -5.789   1.844  1.00 13.03           C  
ATOM    304  CG  LEU A  21      26.459  -4.521   2.596  1.00 13.03           C  
ATOM    305  CD1 LEU A  21      25.480  -4.871   3.694  1.00 13.03           C  
ATOM    306  CD2 LEU A  21      27.703  -3.863   3.139  1.00 13.03           C  
ATOM    307  H   LEU A  21      25.999  -4.684  -0.276  1.00 13.03           H  
ATOM    308  HA  LEU A  21      28.627  -4.997   0.936  1.00 13.03           H  
ATOM    309 1HB  LEU A  21      25.934  -6.270   1.502  1.00 13.03           H  
ATOM    310 2HB  LEU A  21      27.356  -6.460   2.535  1.00 13.03           H  
ATOM    311  HG  LEU A  21      25.969  -3.837   1.920  1.00 13.03           H  
ATOM    312 1HD1 LEU A  21      25.186  -3.964   4.222  1.00 13.03           H  
ATOM    313 2HD1 LEU A  21      24.598  -5.335   3.252  1.00 13.03           H  
ATOM    314 3HD1 LEU A  21      25.945  -5.564   4.391  1.00 13.03           H  
ATOM    315 1HD2 LEU A  21      27.429  -2.949   3.668  1.00 13.03           H  
ATOM    316 2HD2 LEU A  21      28.207  -4.545   3.824  1.00 13.03           H  
ATOM    317 3HD2 LEU A  21      28.370  -3.618   2.311  1.00 13.03           H  
ATOM    318  N   PRO A  22      29.313  -7.450   0.315  1.00 12.04           N  
ATOM    319  CA  PRO A  22      29.729  -8.737  -0.189  1.00 12.04           C  
ATOM    320  C   PRO A  22      28.871  -9.836   0.414  1.00 12.04           C  
ATOM    321  O   PRO A  22      28.456  -9.736   1.568  1.00 12.04           O  
ATOM    322  CB  PRO A  22      31.187  -8.820   0.278  1.00 12.04           C  
ATOM    323  CG  PRO A  22      31.248  -7.922   1.509  1.00 12.04           C  
ATOM    324  CD  PRO A  22      30.257  -6.798   1.231  1.00 12.04           C  
ATOM    325  HA  PRO A  22      29.656  -8.736  -1.287  1.00 12.04           H  
ATOM    326 1HB  PRO A  22      31.443  -9.866   0.503  1.00 12.04           H  
ATOM    327 2HB  PRO A  22      31.860  -8.491  -0.527  1.00 12.04           H  
ATOM    328 1HG  PRO A  22      30.983  -8.502   2.406  1.00 12.04           H  
ATOM    329 2HG  PRO A  22      32.275  -7.556   1.661  1.00 12.04           H  
ATOM    330 1HD  PRO A  22      29.772  -6.509   2.172  1.00 12.04           H  
ATOM    331 2HD  PRO A  22      30.757  -5.950   0.732  1.00 12.04           H  
ATOM    332  N   GLY A  23      28.651 -10.909  -0.339  1.00 11.12           N  
ATOM    333  CA  GLY A  23      27.964 -12.081   0.200  1.00 11.12           C  
ATOM    334  C   GLY A  23      26.431 -12.001   0.272  1.00 11.12           C  
ATOM    335  O   GLY A  23      25.805 -12.909   0.820  1.00 11.12           O  
ATOM    336  H   GLY A  23      28.988 -10.929  -1.291  1.00 11.12           H  
ATOM    337 1HA  GLY A  23      28.241 -12.949  -0.398  1.00 11.12           H  
ATOM    338 2HA  GLY A  23      28.349 -12.273   1.200  1.00 11.12           H  
ATOM    339  N   SER A  24      25.809 -10.949  -0.268  1.00 10.43           N  
ATOM    340  CA  SER A  24      24.353 -10.846  -0.136  1.00 10.43           C  
ATOM    341  C   SER A  24      23.621 -10.291  -1.368  1.00 10.43           C  
ATOM    342  O   SER A  24      23.821  -9.153  -1.780  1.00 10.43           O  
ATOM    343  CB  SER A  24      24.067  -9.967   1.072  1.00 10.43           C  
ATOM    344  OG  SER A  24      22.699  -9.814   1.295  1.00 10.43           O  
ATOM    345  H   SER A  24      26.340 -10.215  -0.721  1.00 10.43           H  
ATOM    346  HA  SER A  24      23.960 -11.844   0.056  1.00 10.43           H  
ATOM    347 1HB  SER A  24      24.537 -10.401   1.952  1.00 10.43           H  
ATOM    348 2HB  SER A  24      24.522  -8.982   0.912  1.00 10.43           H  
ATOM    349  HG  SER A  24      22.364 -10.699   1.456  1.00 10.43           H  
ATOM    350  N   SER A  25      22.730 -11.102  -1.951  1.00  9.89           N  
ATOM    351  CA  SER A  25      21.969 -10.649  -3.119  1.00  9.89           C  
ATOM    352  C   SER A  25      20.465 -11.026  -3.057  1.00  9.89           C  
ATOM    353  O   SER A  25      19.963 -11.676  -3.978  1.00  9.89           O  
ATOM    354  CB  SER A  25      22.601 -11.218  -4.370  1.00  9.89           C  
ATOM    355  OG  SER A  25      23.933 -10.790  -4.486  1.00  9.89           O  
ATOM    356  H   SER A  25      22.591 -12.034  -1.586  1.00  9.89           H  
ATOM    357  HA  SER A  25      22.059  -9.566  -3.188  1.00  9.89           H  
ATOM    358 1HB  SER A  25      22.559 -12.305  -4.350  1.00  9.89           H  
ATOM    359 2HB  SER A  25      22.041 -10.883  -5.234  1.00  9.89           H  
ATOM    360  HG  SER A  25      23.951  -9.872  -4.172  1.00  9.89           H  
ATOM    361  N   PRO A  26      19.710 -10.561  -2.035  1.00  9.44           N  
ATOM    362  CA  PRO A  26      18.323 -10.904  -1.732  1.00  9.44           C  
ATOM    363  C   PRO A  26      17.345 -10.412  -2.778  1.00  9.44           C  
ATOM    364  O   PRO A  26      16.203 -10.869  -2.848  1.00  9.44           O  
ATOM    365  CB  PRO A  26      18.075 -10.180  -0.408  1.00  9.44           C  
ATOM    366  CG  PRO A  26      19.038  -9.035  -0.424  1.00  9.44           C  
ATOM    367  CD  PRO A  26      20.258  -9.561  -1.133  1.00  9.44           C  
ATOM    368  HA  PRO A  26      18.241 -11.994  -1.607  1.00  9.44           H  
ATOM    369 1HB  PRO A  26      17.023  -9.854  -0.351  1.00  9.44           H  
ATOM    370 2HB  PRO A  26      18.244 -10.867   0.434  1.00  9.44           H  
ATOM    371 1HG  PRO A  26      18.593  -8.170  -0.935  1.00  9.44           H  
ATOM    372 2HG  PRO A  26      19.256  -8.715   0.605  1.00  9.44           H  
ATOM    373 1HD  PRO A  26      20.742  -8.748  -1.676  1.00  9.44           H  
ATOM    374 2HD  PRO A  26      20.906 -10.021  -0.399  1.00  9.44           H  
ATOM    375  N   GLY A  27      17.781  -9.464  -3.598  1.00  9.09           N  
ATOM    376  CA  GLY A  27      16.903  -8.924  -4.610  1.00  9.09           C  
ATOM    377  C   GLY A  27      16.837  -9.782  -5.853  1.00  9.09           C  
ATOM    378  O   GLY A  27      16.030  -9.512  -6.749  1.00  9.09           O  
ATOM    379  H   GLY A  27      18.719  -9.109  -3.519  1.00  9.09           H  
ATOM    380 1HA  GLY A  27      15.903  -8.805  -4.195  1.00  9.09           H  
ATOM    381 2HA  GLY A  27      17.246  -7.940  -4.890  1.00  9.09           H  
ATOM    382  N   ILE A  28      17.631 -10.851  -5.942  1.00  8.83           N  
ATOM    383  CA  ILE A  28      17.555 -11.590  -7.190  1.00  8.83           C  
ATOM    384  C   ILE A  28      16.501 -12.681  -7.125  1.00  8.83           C  
ATOM    385  O   ILE A  28      16.776 -13.876  -7.018  1.00  8.83           O  
ATOM    386  CB  ILE A  28      18.913 -12.173  -7.573  1.00  8.83           C  
ATOM    387  CG1 ILE A  28      19.965 -11.062  -7.524  1.00  8.83           C  
ATOM    388  CG2 ILE A  28      18.831 -12.772  -8.973  1.00  8.83           C  
ATOM    389  CD1 ILE A  28      19.655  -9.888  -8.427  1.00  8.83           C  
ATOM    390  H   ILE A  28      18.283 -11.119  -5.201  1.00  8.83           H  
ATOM    391  HA  ILE A  28      17.271 -10.900  -7.981  1.00  8.83           H  
ATOM    392  HB  ILE A  28      19.204 -12.942  -6.855  1.00  8.83           H  
ATOM    393 1HG1 ILE A  28      20.033 -10.698  -6.501  1.00  8.83           H  
ATOM    394 2HG1 ILE A  28      20.934 -11.479  -7.810  1.00  8.83           H  
ATOM    395 1HG2 ILE A  28      19.805 -13.187  -9.248  1.00  8.83           H  
ATOM    396 2HG2 ILE A  28      18.086 -13.565  -8.986  1.00  8.83           H  
ATOM    397 3HG2 ILE A  28      18.551 -12.000  -9.685  1.00  8.83           H  
ATOM    398 1HD1 ILE A  28      20.441  -9.139  -8.335  1.00  8.83           H  
ATOM    399 2HD1 ILE A  28      19.605 -10.235  -9.452  1.00  8.83           H  
ATOM    400 3HD1 ILE A  28      18.702  -9.450  -8.146  1.00  8.83           H  
ATOM    401  N   GLN A  29      15.276 -12.215  -7.262  1.00  8.64           N  
ATOM    402  CA  GLN A  29      14.058 -13.007  -7.273  1.00  8.64           C  
ATOM    403  C   GLN A  29      13.267 -12.527  -8.470  1.00  8.64           C  
ATOM    404  O   GLN A  29      12.037 -12.533  -8.492  1.00  8.64           O  
ATOM    405  CB  GLN A  29      13.275 -12.834  -5.968  1.00  8.64           C  
ATOM    406  CG  GLN A  29      14.040 -13.298  -4.718  1.00  8.64           C  
ATOM    407  CD  GLN A  29      13.234 -13.153  -3.437  1.00  8.64           C  
ATOM    408  OE1 GLN A  29      12.159 -13.752  -3.297  1.00  8.64           O  
ATOM    409  NE2 GLN A  29      13.745 -12.368  -2.491  1.00  8.64           N  
ATOM    410  H   GLN A  29      15.208 -11.198  -7.320  1.00  8.64           H  
ATOM    411  HA  GLN A  29      14.307 -14.058  -7.412  1.00  8.64           H  
ATOM    412 1HB  GLN A  29      13.027 -11.781  -5.834  1.00  8.64           H  
ATOM    413 2HB  GLN A  29      12.340 -13.391  -6.025  1.00  8.64           H  
ATOM    414 1HG  GLN A  29      14.318 -14.344  -4.838  1.00  8.64           H  
ATOM    415 2HG  GLN A  29      14.940 -12.685  -4.609  1.00  8.64           H  
ATOM    416 1HE2 GLN A  29      13.258 -12.241  -1.630  1.00  8.64           H  
ATOM    417 2HE2 GLN A  29      14.641 -11.887  -2.639  1.00  8.64           H  
ATOM    418  N   ARG A  30      14.021 -12.076  -9.455  1.00  8.46           N  
ATOM    419  CA  ARG A  30      13.508 -11.494 -10.672  1.00  8.46           C  
ATOM    420  C   ARG A  30      13.061 -12.542 -11.662  1.00  8.46           C  
ATOM    421  O   ARG A  30      13.528 -13.687 -11.640  1.00  8.46           O  
ATOM    422  CB  ARG A  30      14.583 -10.641 -11.333  1.00  8.46           C  
ATOM    423  CG  ARG A  30      15.046  -9.436 -10.519  1.00  8.46           C  
ATOM    424  CD  ARG A  30      16.095  -8.643 -11.239  1.00  8.46           C  
ATOM    425  NE  ARG A  30      17.340  -9.388 -11.424  1.00  8.46           N  
ATOM    426  CZ  ARG A  30      18.393  -8.943 -12.144  1.00  8.46           C  
ATOM    427  NH1 ARG A  30      18.336  -7.766 -12.730  1.00  8.46           N  
ATOM    428  NH2 ARG A  30      19.481  -9.684 -12.267  1.00  8.46           N  
ATOM    429  H   ARG A  30      15.021 -12.140  -9.339  1.00  8.46           H  
ATOM    430  HA  ARG A  30      12.655 -10.863 -10.421  1.00  8.46           H  
ATOM    431 1HB  ARG A  30      15.458 -11.258 -11.535  1.00  8.46           H  
ATOM    432 2HB  ARG A  30      14.216 -10.273 -12.292  1.00  8.46           H  
ATOM    433 1HG  ARG A  30      14.194  -8.787 -10.319  1.00  8.46           H  
ATOM    434 2HG  ARG A  30      15.471  -9.777  -9.570  1.00  8.46           H  
ATOM    435 1HD  ARG A  30      15.719  -8.362 -12.224  1.00  8.46           H  
ATOM    436 2HD  ARG A  30      16.321  -7.743 -10.669  1.00  8.46           H  
ATOM    437  HE  ARG A  30      17.415 -10.296 -10.990  1.00  8.46           H  
ATOM    438 1HH1 ARG A  30      17.506  -7.197 -12.642  1.00  8.46           H  
ATOM    439 2HH1 ARG A  30      19.121  -7.433 -13.271  1.00  8.46           H  
ATOM    440 1HH2 ARG A  30      19.530 -10.590 -11.822  1.00  8.46           H  
ATOM    441 2HH2 ARG A  30      20.263  -9.345 -12.808  1.00  8.46           H  
ATOM    442  N   ARG A  31      12.167 -12.142 -12.550  1.00  8.22           N  
ATOM    443  CA  ARG A  31      11.756 -12.999 -13.641  1.00  8.22           C  
ATOM    444  C   ARG A  31      11.760 -12.139 -14.887  1.00  8.22           C  
ATOM    445  O   ARG A  31      11.241 -11.022 -14.879  1.00  8.22           O  
ATOM    446  CB  ARG A  31      10.364 -13.583 -13.414  1.00  8.22           C  
ATOM    447  CG  ARG A  31      10.221 -14.504 -12.187  1.00  8.22           C  
ATOM    448  CD  ARG A  31      10.949 -15.796 -12.359  1.00  8.22           C  
ATOM    449  NE  ARG A  31      10.745 -16.679 -11.221  1.00  8.22           N  
ATOM    450  CZ  ARG A  31      11.478 -16.669 -10.083  1.00  8.22           C  
ATOM    451  NH1 ARG A  31      12.477 -15.822  -9.918  1.00  8.22           N  
ATOM    452  NH2 ARG A  31      11.194 -17.535  -9.121  1.00  8.22           N  
ATOM    453  H   ARG A  31      11.789 -11.208 -12.487  1.00  8.22           H  
ATOM    454  HA  ARG A  31      12.474 -13.810 -13.764  1.00  8.22           H  
ATOM    455 1HB  ARG A  31       9.645 -12.776 -13.305  1.00  8.22           H  
ATOM    456 2HB  ARG A  31      10.073 -14.161 -14.294  1.00  8.22           H  
ATOM    457 1HG  ARG A  31      10.614 -14.005 -11.301  1.00  8.22           H  
ATOM    458 2HG  ARG A  31       9.166 -14.730 -12.025  1.00  8.22           H  
ATOM    459 1HD  ARG A  31      10.590 -16.303 -13.254  1.00  8.22           H  
ATOM    460 2HD  ARG A  31      12.017 -15.609 -12.456  1.00  8.22           H  
ATOM    461  HE  ARG A  31      10.004 -17.361 -11.290  1.00  8.22           H  
ATOM    462 1HH1 ARG A  31      12.732 -15.137 -10.649  1.00  8.22           H  
ATOM    463 2HH1 ARG A  31      13.008 -15.841  -9.066  1.00  8.22           H  
ATOM    464 1HH2 ARG A  31      10.434 -18.193  -9.239  1.00  8.22           H  
ATOM    465 2HH2 ARG A  31      11.735 -17.540  -8.271  1.00  8.22           H  
ATOM    466  N   THR A  32      12.374 -12.642 -15.942  1.00  7.84           N  
ATOM    467  CA  THR A  32      12.453 -11.908 -17.191  1.00  7.84           C  
ATOM    468  C   THR A  32      11.048 -11.666 -17.731  1.00  7.84           C  
ATOM    469  O   THR A  32      10.239 -12.591 -17.783  1.00  7.84           O  
ATOM    470  CB  THR A  32      13.277 -12.709 -18.212  1.00  7.84           C  
ATOM    471  OG1 THR A  32      14.589 -12.988 -17.680  1.00  7.84           O  
ATOM    472  CG2 THR A  32      13.434 -11.956 -19.513  1.00  7.84           C  
ATOM    473  H   THR A  32      12.795 -13.558 -15.885  1.00  7.84           H  
ATOM    474  HA  THR A  32      12.928 -10.945 -17.012  1.00  7.84           H  
ATOM    475  HB  THR A  32      12.767 -13.639 -18.401  1.00  7.84           H  
ATOM    476  HG1 THR A  32      14.988 -13.751 -18.190  1.00  7.84           H  
ATOM    477 1HG2 THR A  32      14.011 -12.568 -20.203  1.00  7.84           H  
ATOM    478 2HG2 THR A  32      12.472 -11.759 -19.939  1.00  7.84           H  
ATOM    479 3HG2 THR A  32      13.952 -11.017 -19.335  1.00  7.84           H  
ATOM    480  N   ALA A  33      10.742 -10.428 -18.109  1.00  7.19           N  
ATOM    481  CA  ALA A  33       9.435 -10.151 -18.688  1.00  7.19           C  
ATOM    482  C   ALA A  33       9.339 -10.911 -19.989  1.00  7.19           C  
ATOM    483  O   ALA A  33      10.337 -11.021 -20.698  1.00  7.19           O  
ATOM    484  CB  ALA A  33       9.242  -8.665 -18.930  1.00  7.19           C  
ATOM    485  H   ALA A  33      11.424  -9.693 -18.013  1.00  7.19           H  
ATOM    486  HA  ALA A  33       8.663 -10.518 -18.012  1.00  7.19           H  
ATOM    487 1HB  ALA A  33       8.259  -8.498 -19.372  1.00  7.19           H  
ATOM    488 2HB  ALA A  33       9.313  -8.130 -17.983  1.00  7.19           H  
ATOM    489 3HB  ALA A  33      10.010  -8.308 -19.612  1.00  7.19           H  
ATOM    490  N   SER A  34       8.164 -11.409 -20.345  1.00  6.24           N  
ATOM    491  CA  SER A  34       8.110 -12.083 -21.629  1.00  6.24           C  
ATOM    492  C   SER A  34       8.555 -11.110 -22.706  1.00  6.24           C  
ATOM    493  O   SER A  34       8.131  -9.950 -22.716  1.00  6.24           O  
ATOM    494  CB  SER A  34       6.709 -12.580 -21.928  1.00  6.24           C  
ATOM    495  OG  SER A  34       6.307 -13.561 -21.007  1.00  6.24           O  
ATOM    496  H   SER A  34       7.352 -11.329 -19.754  1.00  6.24           H  
ATOM    497  HA  SER A  34       8.798 -12.929 -21.617  1.00  6.24           H  
ATOM    498 1HB  SER A  34       6.013 -11.744 -21.903  1.00  6.24           H  
ATOM    499 2HB  SER A  34       6.688 -12.991 -22.939  1.00  6.24           H  
ATOM    500  HG  SER A  34       5.447 -13.870 -21.307  1.00  6.24           H  
ATOM    501  N   THR A  35       9.393 -11.592 -23.608  1.00  5.04           N  
ATOM    502  CA  THR A  35       9.883 -10.799 -24.718  1.00  5.04           C  
ATOM    503  C   THR A  35       8.889 -10.924 -25.847  1.00  5.04           C  
ATOM    504  O   THR A  35       7.987 -11.760 -25.772  1.00  5.04           O  
ATOM    505  CB  THR A  35      11.281 -11.272 -25.149  1.00  5.04           C  
ATOM    506  OG1 THR A  35      11.208 -12.615 -25.656  1.00  5.04           O  
ATOM    507  CG2 THR A  35      12.217 -11.243 -23.937  1.00  5.04           C  
ATOM    508  H   THR A  35       9.704 -12.547 -23.514  1.00  5.04           H  
ATOM    509  HA  THR A  35       9.939  -9.753 -24.417  1.00  5.04           H  
ATOM    510  HB  THR A  35      11.669 -10.616 -25.927  1.00  5.04           H  
ATOM    511  HG1 THR A  35      10.735 -12.615 -26.506  1.00  5.04           H  
ATOM    512 1HG2 THR A  35      13.209 -11.579 -24.235  1.00  5.04           H  
ATOM    513 2HG2 THR A  35      12.278 -10.226 -23.549  1.00  5.04           H  
ATOM    514 3HG2 THR A  35      11.829 -11.903 -23.157  1.00  5.04           H  
ATOM    515  N   THR A  36       9.032 -10.123 -26.894  1.00  3.82           N  
ATOM    516  CA  THR A  36       8.104 -10.286 -27.998  1.00  3.82           C  
ATOM    517  C   THR A  36       8.192 -11.719 -28.492  1.00  3.82           C  
ATOM    518  O   THR A  36       9.277 -12.206 -28.825  1.00  3.82           O  
ATOM    519  CB  THR A  36       8.416  -9.314 -29.151  1.00  3.82           C  
ATOM    520  OG1 THR A  36       8.351  -7.962 -28.669  1.00  3.82           O  
ATOM    521  CG2 THR A  36       7.423  -9.504 -30.295  1.00  3.82           C  
ATOM    522  H   THR A  36       9.766  -9.432 -26.926  1.00  3.82           H  
ATOM    523  HA  THR A  36       7.089 -10.104 -27.642  1.00  3.82           H  
ATOM    524  HB  THR A  36       9.423  -9.505 -29.522  1.00  3.82           H  
ATOM    525  HG1 THR A  36       8.538  -7.354 -29.391  1.00  3.82           H  
ATOM    526 1HG2 THR A  36       7.660  -8.812 -31.101  1.00  3.82           H  
ATOM    527 2HG2 THR A  36       7.484 -10.525 -30.669  1.00  3.82           H  
ATOM    528 3HG2 THR A  36       6.413  -9.311 -29.935  1.00  3.82           H  
ATOM    529  N   GLY A  37       7.047 -12.387 -28.590  1.00  2.76           N  
ATOM    530  CA  GLY A  37       6.994 -13.786 -29.009  1.00  2.76           C  
ATOM    531  C   GLY A  37       7.151 -13.928 -30.510  1.00  2.76           C  
ATOM    532  O   GLY A  37       6.231 -14.355 -31.204  1.00  2.76           O  
ATOM    533  H   GLY A  37       6.191 -11.927 -28.319  1.00  2.76           H  
ATOM    534 1HA  GLY A  37       7.781 -14.346 -28.503  1.00  2.76           H  
ATOM    535 2HA  GLY A  37       6.046 -14.227 -28.694  1.00  2.76           H  
ATOM    536  N   ALA A  38       8.290 -13.501 -31.039  1.00  1.97           N  
ATOM    537  CA  ALA A  38       8.466 -13.592 -32.476  1.00  1.97           C  
ATOM    538  C   ALA A  38       8.274 -15.039 -32.864  1.00  1.97           C  
ATOM    539  O   ALA A  38       8.926 -15.921 -32.318  1.00  1.97           O  
ATOM    540  CB  ALA A  38       9.837 -13.097 -32.893  1.00  1.97           C  
ATOM    541  H   ALA A  38       9.008 -13.136 -30.417  1.00  1.97           H  
ATOM    542  HA  ALA A  38       7.697 -12.994 -32.966  1.00  1.97           H  
ATOM    543 1HB  ALA A  38       9.937 -13.187 -33.977  1.00  1.97           H  
ATOM    544 2HB  ALA A  38       9.952 -12.054 -32.598  1.00  1.97           H  
ATOM    545 3HB  ALA A  38      10.602 -13.700 -32.407  1.00  1.97           H  
ATOM    546  N   ASP A  39       7.402 -15.282 -33.820  1.00  1.45           N  
ATOM    547  CA  ASP A  39       7.118 -16.642 -34.239  1.00  1.45           C  
ATOM    548  C   ASP A  39       7.994 -17.125 -35.397  1.00  1.45           C  
ATOM    549  O   ASP A  39       8.913 -16.418 -35.829  1.00  1.45           O  
ATOM    550  CB  ASP A  39       5.617 -16.769 -34.497  1.00  1.45           C  
ATOM    551  CG  ASP A  39       5.061 -15.939 -35.643  1.00  1.45           C  
ATOM    552  OD1 ASP A  39       5.832 -15.501 -36.469  1.00  1.45           O  
ATOM    553  OD2 ASP A  39       3.872 -15.718 -35.679  1.00  1.45           O  
ATOM    554  H   ASP A  39       6.894 -14.511 -34.226  1.00  1.45           H  
ATOM    555  HA  ASP A  39       7.326 -17.296 -33.390  1.00  1.45           H  
ATOM    556 1HB  ASP A  39       5.409 -17.778 -34.705  1.00  1.45           H  
ATOM    557 2HB  ASP A  39       5.075 -16.515 -33.580  1.00  1.45           H  
ATOM    558  N   VAL A  40       7.700 -18.327 -35.910  1.00  1.13           N  
ATOM    559  CA  VAL A  40       8.499 -18.970 -36.952  1.00  1.13           C  
ATOM    560  C   VAL A  40       8.394 -18.213 -38.259  1.00  1.13           C  
ATOM    561  O   VAL A  40       9.391 -17.983 -38.948  1.00  1.13           O  
ATOM    562  CB  VAL A  40       7.975 -20.389 -37.213  1.00  1.13           C  
ATOM    563  CG1 VAL A  40       8.738 -21.040 -38.373  1.00  1.13           C  
ATOM    564  CG2 VAL A  40       8.039 -21.180 -35.981  1.00  1.13           C  
ATOM    565  H   VAL A  40       6.913 -18.836 -35.534  1.00  1.13           H  
ATOM    566  HA  VAL A  40       9.542 -19.000 -36.632  1.00  1.13           H  
ATOM    567  HB  VAL A  40       6.936 -20.322 -37.528  1.00  1.13           H  
ATOM    568 1HG1 VAL A  40       8.327 -22.030 -38.563  1.00  1.13           H  
ATOM    569 2HG1 VAL A  40       8.634 -20.427 -39.264  1.00  1.13           H  
ATOM    570 3HG1 VAL A  40       9.792 -21.131 -38.117  1.00  1.13           H  
ATOM    571 1HG2 VAL A  40       7.627 -22.153 -36.185  1.00  1.13           H  
ATOM    572 2HG2 VAL A  40       9.075 -21.265 -35.653  1.00  1.13           H  
ATOM    573 3HG2 VAL A  40       7.445 -20.695 -35.217  1.00  1.13           H  
ATOM    574  N   ILE A  41       7.164 -17.835 -38.594  1.00  0.95           N  
ATOM    575  CA  ILE A  41       6.875 -17.132 -39.825  1.00  0.95           C  
ATOM    576  C   ILE A  41       7.529 -15.765 -39.807  1.00  0.95           C  
ATOM    577  O   ILE A  41       8.188 -15.380 -40.774  1.00  0.95           O  
ATOM    578  CB  ILE A  41       5.360 -16.996 -40.030  1.00  0.95           C  
ATOM    579  CG1 ILE A  41       4.763 -18.373 -40.256  1.00  0.95           C  
ATOM    580  CG2 ILE A  41       5.078 -16.110 -41.233  1.00  0.95           C  
ATOM    581  CD1 ILE A  41       3.260 -18.407 -40.212  1.00  0.95           C  
ATOM    582  H   ILE A  41       6.404 -18.041 -37.959  1.00  0.95           H  
ATOM    583  HA  ILE A  41       7.290 -17.701 -40.658  1.00  0.95           H  
ATOM    584  HB  ILE A  41       4.905 -16.565 -39.131  1.00  0.95           H  
ATOM    585 1HG1 ILE A  41       5.094 -18.723 -41.216  1.00  0.95           H  
ATOM    586 2HG1 ILE A  41       5.143 -19.049 -39.485  1.00  0.95           H  
ATOM    587 1HG2 ILE A  41       4.003 -16.019 -41.375  1.00  0.95           H  
ATOM    588 2HG2 ILE A  41       5.506 -15.120 -41.067  1.00  0.95           H  
ATOM    589 3HG2 ILE A  41       5.520 -16.553 -42.122  1.00  0.95           H  
ATOM    590 1HD1 ILE A  41       2.907 -19.417 -40.378  1.00  0.95           H  
ATOM    591 2HD1 ILE A  41       2.923 -18.060 -39.239  1.00  0.95           H  
ATOM    592 3HD1 ILE A  41       2.860 -17.756 -40.985  1.00  0.95           H  
ATOM    593  N   THR A  42       7.380 -15.043 -38.692  1.00  0.86           N  
ATOM    594  CA  THR A  42       7.969 -13.725 -38.531  1.00  0.86           C  
ATOM    595  C   THR A  42       9.477 -13.791 -38.625  1.00  0.86           C  
ATOM    596  O   THR A  42      10.087 -12.980 -39.319  1.00  0.86           O  
ATOM    597  CB  THR A  42       7.585 -13.098 -37.181  1.00  0.86           C  
ATOM    598  OG1 THR A  42       6.168 -12.924 -37.121  1.00  0.86           O  
ATOM    599  CG2 THR A  42       8.288 -11.779 -36.989  1.00  0.86           C  
ATOM    600  H   THR A  42       6.819 -15.404 -37.918  1.00  0.86           H  
ATOM    601  HA  THR A  42       7.602 -13.082 -39.328  1.00  0.86           H  
ATOM    602  HB  THR A  42       7.882 -13.776 -36.379  1.00  0.86           H  
ATOM    603  HG1 THR A  42       5.765 -13.821 -37.013  1.00  0.86           H  
ATOM    604 1HG2 THR A  42       8.013 -11.358 -36.024  1.00  0.86           H  
ATOM    605 2HG2 THR A  42       9.365 -11.942 -37.021  1.00  0.86           H  
ATOM    606 3HG2 THR A  42       8.002 -11.089 -37.783  1.00  0.86           H  
ATOM    607  N   THR A  43      10.089 -14.772 -37.961  1.00  0.84           N  
ATOM    608  CA  THR A  43      11.530 -14.897 -38.009  1.00  0.84           C  
ATOM    609  C   THR A  43      11.979 -15.094 -39.453  1.00  0.84           C  
ATOM    610  O   THR A  43      12.826 -14.348 -39.949  1.00  0.84           O  
ATOM    611  CB  THR A  43      11.986 -16.078 -37.130  1.00  0.84           C  
ATOM    612  OG1 THR A  43      11.613 -15.823 -35.768  1.00  0.84           O  
ATOM    613  CG2 THR A  43      13.495 -16.285 -37.228  1.00  0.84           C  
ATOM    614  H   THR A  43       9.555 -15.424 -37.384  1.00  0.84           H  
ATOM    615  HA  THR A  43      11.975 -13.978 -37.632  1.00  0.84           H  
ATOM    616  HB  THR A  43      11.480 -16.985 -37.464  1.00  0.84           H  
ATOM    617  HG1 THR A  43      10.629 -15.907 -35.688  1.00  0.84           H  
ATOM    618 1HG2 THR A  43      13.787 -17.128 -36.601  1.00  0.84           H  
ATOM    619 2HG2 THR A  43      13.765 -16.496 -38.260  1.00  0.84           H  
ATOM    620 3HG2 THR A  43      14.011 -15.388 -36.893  1.00  0.84           H  
ATOM    621  N   LEU A  44      11.357 -16.040 -40.158  1.00  0.86           N  
ATOM    622  CA  LEU A  44      11.716 -16.298 -41.544  1.00  0.86           C  
ATOM    623  C   LEU A  44      11.421 -15.113 -42.457  1.00  0.86           C  
ATOM    624  O   LEU A  44      12.197 -14.833 -43.375  1.00  0.86           O  
ATOM    625  CB  LEU A  44      11.012 -17.555 -42.012  1.00  0.86           C  
ATOM    626  CG  LEU A  44      11.526 -18.841 -41.383  1.00  0.86           C  
ATOM    627  CD1 LEU A  44      10.628 -19.930 -41.771  1.00  0.86           C  
ATOM    628  CD2 LEU A  44      12.966 -19.134 -41.872  1.00  0.86           C  
ATOM    629  H   LEU A  44      10.639 -16.619 -39.715  1.00  0.86           H  
ATOM    630  HA  LEU A  44      12.777 -16.491 -41.589  1.00  0.86           H  
ATOM    631 1HB  LEU A  44       9.952 -17.466 -41.759  1.00  0.86           H  
ATOM    632 2HB  LEU A  44      11.107 -17.639 -43.095  1.00  0.86           H  
ATOM    633  HG  LEU A  44      11.512 -18.748 -40.299  1.00  0.86           H  
ATOM    634 1HD1 LEU A  44      10.968 -20.867 -41.331  1.00  0.86           H  
ATOM    635 2HD1 LEU A  44       9.617 -19.708 -41.428  1.00  0.86           H  
ATOM    636 3HD1 LEU A  44      10.644 -19.995 -42.846  1.00  0.86           H  
ATOM    637 1HD2 LEU A  44      13.321 -20.065 -41.431  1.00  0.86           H  
ATOM    638 2HD2 LEU A  44      12.965 -19.231 -42.955  1.00  0.86           H  
ATOM    639 3HD2 LEU A  44      13.625 -18.322 -41.583  1.00  0.86           H  
ATOM    640  N   THR A  45      10.329 -14.395 -42.194  1.00  0.90           N  
ATOM    641  CA  THR A  45       9.960 -13.233 -42.983  1.00  0.90           C  
ATOM    642  C   THR A  45      11.014 -12.149 -42.819  1.00  0.90           C  
ATOM    643  O   THR A  45      11.484 -11.569 -43.803  1.00  0.90           O  
ATOM    644  CB  THR A  45       8.591 -12.681 -42.540  1.00  0.90           C  
ATOM    645  OG1 THR A  45       7.589 -13.689 -42.730  1.00  0.90           O  
ATOM    646  CG2 THR A  45       8.231 -11.457 -43.340  1.00  0.90           C  
ATOM    647  H   THR A  45       9.712 -14.677 -41.439  1.00  0.90           H  
ATOM    648  HA  THR A  45       9.912 -13.519 -44.032  1.00  0.90           H  
ATOM    649  HB  THR A  45       8.634 -12.420 -41.487  1.00  0.90           H  
ATOM    650  HG1 THR A  45       7.833 -14.457 -42.172  1.00  0.90           H  
ATOM    651 1HG2 THR A  45       7.265 -11.083 -43.009  1.00  0.90           H  
ATOM    652 2HG2 THR A  45       8.991 -10.690 -43.184  1.00  0.90           H  
ATOM    653 3HG2 THR A  45       8.180 -11.715 -44.395  1.00  0.90           H  
ATOM    654  N   ASN A  46      11.418 -11.895 -41.572  1.00  0.97           N  
ATOM    655  CA  ASN A  46      12.419 -10.881 -41.316  1.00  0.97           C  
ATOM    656  C   ASN A  46      13.713 -11.243 -42.014  1.00  0.97           C  
ATOM    657  O   ASN A  46      14.342 -10.382 -42.622  1.00  0.97           O  
ATOM    658  CB  ASN A  46      12.643 -10.703 -39.826  1.00  0.97           C  
ATOM    659  CG  ASN A  46      11.514  -9.962 -39.136  1.00  0.97           C  
ATOM    660  OD1 ASN A  46      10.701  -9.283 -39.777  1.00  0.97           O  
ATOM    661  ND2 ASN A  46      11.471 -10.055 -37.830  1.00  0.97           N  
ATOM    662  H   ASN A  46      11.006 -12.402 -40.792  1.00  0.97           H  
ATOM    663  HA  ASN A  46      12.073  -9.937 -41.734  1.00  0.97           H  
ATOM    664 1HB  ASN A  46      12.739 -11.691 -39.366  1.00  0.97           H  
ATOM    665 2HB  ASN A  46      13.577 -10.172 -39.660  1.00  0.97           H  
ATOM    666 1HD2 ASN A  46      10.769  -9.559 -37.318  1.00  0.97           H  
ATOM    667 2HD2 ASN A  46      12.150 -10.604 -37.347  1.00  0.97           H  
ATOM    668  N   ILE A  47      14.070 -12.528 -42.005  1.00  1.08           N  
ATOM    669  CA  ILE A  47      15.271 -12.988 -42.685  1.00  1.08           C  
ATOM    670  C   ILE A  47      15.150 -12.757 -44.174  1.00  1.08           C  
ATOM    671  O   ILE A  47      16.025 -12.155 -44.784  1.00  1.08           O  
ATOM    672  CB  ILE A  47      15.494 -14.485 -42.419  1.00  1.08           C  
ATOM    673  CG1 ILE A  47      15.847 -14.695 -40.956  1.00  1.08           C  
ATOM    674  CG2 ILE A  47      16.592 -15.052 -43.335  1.00  1.08           C  
ATOM    675  CD1 ILE A  47      15.735 -16.107 -40.545  1.00  1.08           C  
ATOM    676  H   ILE A  47      13.510 -13.198 -41.474  1.00  1.08           H  
ATOM    677  HA  ILE A  47      16.124 -12.424 -42.312  1.00  1.08           H  
ATOM    678  HB  ILE A  47      14.573 -15.021 -42.609  1.00  1.08           H  
ATOM    679 1HG1 ILE A  47      16.883 -14.388 -40.809  1.00  1.08           H  
ATOM    680 2HG1 ILE A  47      15.216 -14.081 -40.323  1.00  1.08           H  
ATOM    681 1HG2 ILE A  47      16.720 -16.114 -43.137  1.00  1.08           H  
ATOM    682 2HG2 ILE A  47      16.308 -14.913 -44.379  1.00  1.08           H  
ATOM    683 3HG2 ILE A  47      17.525 -14.533 -43.139  1.00  1.08           H  
ATOM    684 1HD1 ILE A  47      16.032 -16.216 -39.506  1.00  1.08           H  
ATOM    685 2HD1 ILE A  47      14.732 -16.436 -40.656  1.00  1.08           H  
ATOM    686 3HD1 ILE A  47      16.354 -16.671 -41.177  1.00  1.08           H  
ATOM    687  N   ALA A  48      14.015 -13.143 -44.749  1.00  1.25           N  
ATOM    688  CA  ALA A  48      13.790 -13.031 -46.182  1.00  1.25           C  
ATOM    689  C   ALA A  48      13.950 -11.606 -46.688  1.00  1.25           C  
ATOM    690  O   ALA A  48      14.413 -11.393 -47.819  1.00  1.25           O  
ATOM    691  CB  ALA A  48      12.398 -13.522 -46.523  1.00  1.25           C  
ATOM    692  H   ALA A  48      13.303 -13.594 -44.180  1.00  1.25           H  
ATOM    693  HA  ALA A  48      14.521 -13.654 -46.675  1.00  1.25           H  
ATOM    694 1HB  ALA A  48      12.256 -13.468 -47.599  1.00  1.25           H  
ATOM    695 2HB  ALA A  48      12.285 -14.552 -46.189  1.00  1.25           H  
ATOM    696 3HB  ALA A  48      11.660 -12.897 -46.027  1.00  1.25           H  
ATOM    697  N   HIS A  49      13.561 -10.636 -45.856  1.00  1.49           N  
ATOM    698  CA  HIS A  49      13.636  -9.230 -46.213  1.00  1.49           C  
ATOM    699  C   HIS A  49      14.784  -8.468 -45.535  1.00  1.49           C  
ATOM    700  O   HIS A  49      14.827  -7.236 -45.589  1.00  1.49           O  
ATOM    701  CB  HIS A  49      12.302  -8.567 -45.891  1.00  1.49           C  
ATOM    702  CG  HIS A  49      11.186  -9.116 -46.724  1.00  1.49           C  
ATOM    703  ND1 HIS A  49      11.041  -8.818 -48.065  1.00  1.49           N  
ATOM    704  CD2 HIS A  49      10.176  -9.957 -46.416  1.00  1.49           C  
ATOM    705  CE1 HIS A  49       9.984  -9.451 -48.540  1.00  1.49           C  
ATOM    706  NE2 HIS A  49       9.441 -10.148 -47.560  1.00  1.49           N  
ATOM    707  H   HIS A  49      13.156 -10.896 -44.952  1.00  1.49           H  
ATOM    708  HA  HIS A  49      13.793  -9.149 -47.286  1.00  1.49           H  
ATOM    709 1HB  HIS A  49      12.063  -8.738 -44.836  1.00  1.49           H  
ATOM    710 2HB  HIS A  49      12.371  -7.495 -46.052  1.00  1.49           H  
ATOM    711  HD2 HIS A  49       9.985 -10.399 -45.450  1.00  1.49           H  
ATOM    712  HE1 HIS A  49       9.622  -9.406 -49.567  1.00  1.49           H  
ATOM    713  HE2 HIS A  49       8.622 -10.731 -47.631  1.00  1.49           H  
ATOM    714  N   ASP A  50      15.716  -9.187 -44.911  1.00  1.81           N  
ATOM    715  CA  ASP A  50      16.873  -8.583 -44.263  1.00  1.81           C  
ATOM    716  C   ASP A  50      17.981  -8.428 -45.278  1.00  1.81           C  
ATOM    717  O   ASP A  50      18.668  -9.401 -45.532  1.00  1.81           O  
ATOM    718  CB  ASP A  50      17.383  -9.449 -43.104  1.00  1.81           C  
ATOM    719  CG  ASP A  50      18.612  -8.886 -42.346  1.00  1.81           C  
ATOM    720  OD1 ASP A  50      19.415  -8.146 -42.922  1.00  1.81           O  
ATOM    721  OD2 ASP A  50      18.754  -9.212 -41.191  1.00  1.81           O  
ATOM    722  H   ASP A  50      15.638 -10.205 -44.889  1.00  1.81           H  
ATOM    723  HA  ASP A  50      16.560  -7.629 -43.861  1.00  1.81           H  
ATOM    724 1HB  ASP A  50      16.590  -9.570 -42.381  1.00  1.81           H  
ATOM    725 2HB  ASP A  50      17.617 -10.444 -43.482  1.00  1.81           H  
ATOM    726  N   PRO A  51      18.353  -7.222 -45.717  1.00  2.20           N  
ATOM    727  CA  PRO A  51      19.260  -6.998 -46.825  1.00  2.20           C  
ATOM    728  C   PRO A  51      20.636  -7.626 -46.605  1.00  2.20           C  
ATOM    729  O   PRO A  51      21.361  -7.883 -47.571  1.00  2.20           O  
ATOM    730  CB  PRO A  51      19.346  -5.464 -46.883  1.00  2.20           C  
ATOM    731  CG  PRO A  51      18.973  -5.000 -45.488  1.00  2.20           C  
ATOM    732  CD  PRO A  51      17.949  -6.001 -45.002  1.00  2.20           C  
ATOM    733  HA  PRO A  51      18.802  -7.395 -47.742  1.00  2.20           H  
ATOM    734 1HB  PRO A  51      20.364  -5.160 -47.168  1.00  2.20           H  
ATOM    735 2HB  PRO A  51      18.667  -5.079 -47.657  1.00  2.20           H  
ATOM    736 1HG  PRO A  51      19.871  -4.978 -44.848  1.00  2.20           H  
ATOM    737 2HG  PRO A  51      18.580  -3.975 -45.516  1.00  2.20           H  
ATOM    738 1HD  PRO A  51      18.087  -6.116 -43.914  1.00  2.20           H  
ATOM    739 2HD  PRO A  51      16.925  -5.702 -45.277  1.00  2.20           H  
ATOM    740  N   SER A  52      21.006  -7.925 -45.354  1.00  2.63           N  
ATOM    741  CA  SER A  52      22.315  -8.513 -45.111  1.00  2.63           C  
ATOM    742  C   SER A  52      22.399  -9.952 -45.629  1.00  2.63           C  
ATOM    743  O   SER A  52      23.495 -10.491 -45.772  1.00  2.63           O  
ATOM    744  CB  SER A  52      22.681  -8.467 -43.639  1.00  2.63           C  
ATOM    745  OG  SER A  52      21.879  -9.313 -42.886  1.00  2.63           O  
ATOM    746  H   SER A  52      20.378  -7.784 -44.552  1.00  2.63           H  
ATOM    747  HA  SER A  52      23.054  -7.922 -45.651  1.00  2.63           H  
ATOM    748 1HB  SER A  52      23.725  -8.755 -43.521  1.00  2.63           H  
ATOM    749 2HB  SER A  52      22.577  -7.448 -43.273  1.00  2.63           H  
ATOM    750  HG  SER A  52      21.007  -8.857 -42.815  1.00  2.63           H  
ATOM    751  N   ILE A  53      21.248 -10.574 -45.944  1.00  3.03           N  
ATOM    752  CA  ILE A  53      21.302 -11.937 -46.460  1.00  3.03           C  
ATOM    753  C   ILE A  53      21.700 -11.935 -47.931  1.00  3.03           C  
ATOM    754  O   ILE A  53      21.998 -12.993 -48.483  1.00  3.03           O  
ATOM    755  CB  ILE A  53      19.986 -12.730 -46.333  1.00  3.03           C  
ATOM    756  CG1 ILE A  53      18.904 -12.175 -47.207  1.00  3.03           C  
ATOM    757  CG2 ILE A  53      19.521 -12.713 -44.915  1.00  3.03           C  
ATOM    758  CD1 ILE A  53      17.750 -13.064 -47.269  1.00  3.03           C  
ATOM    759  H   ILE A  53      20.354 -10.100 -45.809  1.00  3.03           H  
ATOM    760  HA  ILE A  53      22.063 -12.480 -45.901  1.00  3.03           H  
ATOM    761  HB  ILE A  53      20.158 -13.754 -46.638  1.00  3.03           H  
ATOM    762 1HG1 ILE A  53      18.568 -11.270 -46.807  1.00  3.03           H  
ATOM    763 2HG1 ILE A  53      19.271 -12.001 -48.220  1.00  3.03           H  
ATOM    764 1HG2 ILE A  53      18.604 -13.286 -44.828  1.00  3.03           H  
ATOM    765 2HG2 ILE A  53      20.277 -13.145 -44.305  1.00  3.03           H  
ATOM    766 3HG2 ILE A  53      19.338 -11.686 -44.603  1.00  3.03           H  
ATOM    767 1HD1 ILE A  53      16.982 -12.601 -47.865  1.00  3.03           H  
ATOM    768 2HD1 ILE A  53      18.060 -13.985 -47.701  1.00  3.03           H  
ATOM    769 3HD1 ILE A  53      17.375 -13.247 -46.295  1.00  3.03           H  
ATOM    770  N   ALA A  54      21.716 -10.761 -48.573  1.00  3.25           N  
ATOM    771  CA  ALA A  54      22.132 -10.660 -49.962  1.00  3.25           C  
ATOM    772  C   ALA A  54      21.408 -11.639 -50.905  1.00  3.25           C  
ATOM    773  O   ALA A  54      20.284 -11.371 -51.337  1.00  3.25           O  
ATOM    774  CB  ALA A  54      23.638 -10.834 -50.052  1.00  3.25           C  
ATOM    775  H   ALA A  54      21.475  -9.900 -48.083  1.00  3.25           H  
ATOM    776  HA  ALA A  54      21.890  -9.653 -50.299  1.00  3.25           H  
ATOM    777 1HB  ALA A  54      23.954 -10.695 -51.086  1.00  3.25           H  
ATOM    778 2HB  ALA A  54      24.121 -10.087 -49.421  1.00  3.25           H  
ATOM    779 3HB  ALA A  54      23.929 -11.796 -49.719  1.00  3.25           H  
ATOM    780  N   GLY A  55      22.097 -12.713 -51.302  1.00  3.21           N  
ATOM    781  CA  GLY A  55      21.630 -13.644 -52.323  1.00  3.21           C  
ATOM    782  C   GLY A  55      20.240 -14.248 -52.124  1.00  3.21           C  
ATOM    783  O   GLY A  55      19.809 -14.613 -51.013  1.00  3.21           O  
ATOM    784  H   GLY A  55      22.987 -12.895 -50.871  1.00  3.21           H  
ATOM    785 1HA  GLY A  55      21.648 -13.129 -53.283  1.00  3.21           H  
ATOM    786 2HA  GLY A  55      22.355 -14.453 -52.406  1.00  3.21           H  
ATOM    787  N   THR A  56      19.602 -14.444 -53.276  1.00  2.95           N  
ATOM    788  CA  THR A  56      18.247 -14.939 -53.402  1.00  2.95           C  
ATOM    789  C   THR A  56      18.066 -16.354 -52.898  1.00  2.95           C  
ATOM    790  O   THR A  56      16.987 -16.714 -52.462  1.00  2.95           O  
ATOM    791  CB  THR A  56      17.804 -14.854 -54.875  1.00  2.95           C  
ATOM    792  OG1 THR A  56      18.694 -15.633 -55.692  1.00  2.95           O  
ATOM    793  CG2 THR A  56      17.827 -13.408 -55.339  1.00  2.95           C  
ATOM    794  H   THR A  56      20.074 -14.157 -54.122  1.00  2.95           H  
ATOM    795  HA  THR A  56      17.599 -14.287 -52.820  1.00  2.95           H  
ATOM    796  HB  THR A  56      16.792 -15.249 -54.977  1.00  2.95           H  
ATOM    797  HG1 THR A  56      18.451 -16.566 -55.625  1.00  2.95           H  
ATOM    798 1HG2 THR A  56      17.511 -13.355 -56.381  1.00  2.95           H  
ATOM    799 2HG2 THR A  56      17.148 -12.818 -54.723  1.00  2.95           H  
ATOM    800 3HG2 THR A  56      18.838 -13.011 -55.244  1.00  2.95           H  
ATOM    801  N   ASN A  57      19.121 -17.148 -52.847  1.00  2.55           N  
ATOM    802  CA  ASN A  57      18.936 -18.504 -52.343  1.00  2.55           C  
ATOM    803  C   ASN A  57      18.413 -18.494 -50.899  1.00  2.55           C  
ATOM    804  O   ASN A  57      17.602 -19.340 -50.511  1.00  2.55           O  
ATOM    805  CB  ASN A  57      20.233 -19.278 -52.424  1.00  2.55           C  
ATOM    806  CG  ASN A  57      20.593 -19.656 -53.835  1.00  2.55           C  
ATOM    807  OD1 ASN A  57      19.744 -19.683 -54.733  1.00  2.55           O  
ATOM    808  ND2 ASN A  57      21.850 -19.949 -54.050  1.00  2.55           N  
ATOM    809  H   ASN A  57      20.018 -16.826 -53.182  1.00  2.55           H  
ATOM    810  HA  ASN A  57      18.183 -19.002 -52.955  1.00  2.55           H  
ATOM    811 1HB  ASN A  57      21.040 -18.676 -52.003  1.00  2.55           H  
ATOM    812 2HB  ASN A  57      20.152 -20.182 -51.821  1.00  2.55           H  
ATOM    813 1HD2 ASN A  57      22.153 -20.209 -54.968  1.00  2.55           H  
ATOM    814 2HD2 ASN A  57      22.507 -19.918 -53.297  1.00  2.55           H  
ATOM    815  N   THR A  58      18.841 -17.511 -50.102  1.00  2.13           N  
ATOM    816  CA  THR A  58      18.385 -17.451 -48.725  1.00  2.13           C  
ATOM    817  C   THR A  58      17.050 -16.767 -48.671  1.00  2.13           C  
ATOM    818  O   THR A  58      16.140 -17.208 -47.965  1.00  2.13           O  
ATOM    819  CB  THR A  58      19.381 -16.730 -47.807  1.00  2.13           C  
ATOM    820  OG1 THR A  58      20.623 -17.452 -47.796  1.00  2.13           O  
ATOM    821  CG2 THR A  58      18.795 -16.566 -46.359  1.00  2.13           C  
ATOM    822  H   THR A  58      19.452 -16.775 -50.460  1.00  2.13           H  
ATOM    823  HA  THR A  58      18.259 -18.469 -48.353  1.00  2.13           H  
ATOM    824  HB  THR A  58      19.576 -15.737 -48.211  1.00  2.13           H  
ATOM    825  HG1 THR A  58      20.439 -18.391 -47.686  1.00  2.13           H  
ATOM    826 1HG2 THR A  58      19.514 -16.037 -45.734  1.00  2.13           H  
ATOM    827 2HG2 THR A  58      17.870 -15.989 -46.414  1.00  2.13           H  
ATOM    828 3HG2 THR A  58      18.575 -17.520 -45.913  1.00  2.13           H  
ATOM    829  N   SER A  59      16.919 -15.675 -49.418  1.00  1.74           N  
ATOM    830  CA  SER A  59      15.674 -14.930 -49.350  1.00  1.74           C  
ATOM    831  C   SER A  59      14.520 -15.815 -49.793  1.00  1.74           C  
ATOM    832  O   SER A  59      13.491 -15.873 -49.122  1.00  1.74           O  
ATOM    833  CB  SER A  59      15.727 -13.690 -50.222  1.00  1.74           C  
ATOM    834  OG  SER A  59      14.540 -12.929 -50.105  1.00  1.74           O  
ATOM    835  H   SER A  59      17.701 -15.356 -49.996  1.00  1.74           H  
ATOM    836  HA  SER A  59      15.504 -14.637 -48.324  1.00  1.74           H  
ATOM    837 1HB  SER A  59      16.589 -13.083 -49.990  1.00  1.74           H  
ATOM    838 2HB  SER A  59      15.835 -14.010 -51.252  1.00  1.74           H  
ATOM    839  HG  SER A  59      14.609 -12.407 -49.259  1.00  1.74           H  
ATOM    840  N   GLU A  60      14.697 -16.504 -50.927  1.00  1.43           N  
ATOM    841  CA  GLU A  60      13.663 -17.355 -51.492  1.00  1.43           C  
ATOM    842  C   GLU A  60      13.342 -18.575 -50.644  1.00  1.43           C  
ATOM    843  O   GLU A  60      12.172 -18.925 -50.518  1.00  1.43           O  
ATOM    844  CB  GLU A  60      14.039 -17.805 -52.908  1.00  1.43           C  
ATOM    845  CG  GLU A  60      14.027 -16.672 -53.946  1.00  1.43           C  
ATOM    846  CD  GLU A  60      14.412 -17.115 -55.345  1.00  1.43           C  
ATOM    847  OE1 GLU A  60      14.736 -18.266 -55.528  1.00  1.43           O  
ATOM    848  OE2 GLU A  60      14.388 -16.288 -56.228  1.00  1.43           O  
ATOM    849  H   GLU A  60      15.575 -16.430 -51.424  1.00  1.43           H  
ATOM    850  HA  GLU A  60      12.757 -16.758 -51.571  1.00  1.43           H  
ATOM    851 1HB  GLU A  60      15.033 -18.251 -52.895  1.00  1.43           H  
ATOM    852 2HB  GLU A  60      13.345 -18.575 -53.240  1.00  1.43           H  
ATOM    853 1HG  GLU A  60      13.028 -16.242 -53.976  1.00  1.43           H  
ATOM    854 2HG  GLU A  60      14.714 -15.894 -53.614  1.00  1.43           H  
ATOM    855  N   LYS A  61      14.332 -19.244 -50.040  1.00  1.20           N  
ATOM    856  CA  LYS A  61      13.949 -20.400 -49.233  1.00  1.20           C  
ATOM    857  C   LYS A  61      13.238 -19.949 -47.960  1.00  1.20           C  
ATOM    858  O   LYS A  61      12.224 -20.529 -47.558  1.00  1.20           O  
ATOM    859  CB  LYS A  61      15.161 -21.277 -48.908  1.00  1.20           C  
ATOM    860  CG  LYS A  61      15.702 -22.027 -50.126  1.00  1.20           C  
ATOM    861  CD  LYS A  61      16.918 -22.905 -49.809  1.00  1.20           C  
ATOM    862  CE  LYS A  61      17.399 -23.613 -51.088  1.00  1.20           C  
ATOM    863  NZ  LYS A  61      18.627 -24.445 -50.870  1.00  1.20           N  
ATOM    864  H   LYS A  61      15.319 -18.995 -50.150  1.00  1.20           H  
ATOM    865  HA  LYS A  61      13.247 -21.006 -49.808  1.00  1.20           H  
ATOM    866 1HB  LYS A  61      15.967 -20.648 -48.519  1.00  1.20           H  
ATOM    867 2HB  LYS A  61      14.901 -22.004 -48.138  1.00  1.20           H  
ATOM    868 1HG  LYS A  61      14.918 -22.644 -50.534  1.00  1.20           H  
ATOM    869 2HG  LYS A  61      15.989 -21.298 -50.884  1.00  1.20           H  
ATOM    870 1HD  LYS A  61      17.727 -22.281 -49.416  1.00  1.20           H  
ATOM    871 2HD  LYS A  61      16.651 -23.650 -49.058  1.00  1.20           H  
ATOM    872 1HE  LYS A  61      16.600 -24.256 -51.457  1.00  1.20           H  
ATOM    873 2HE  LYS A  61      17.618 -22.855 -51.841  1.00  1.20           H  
ATOM    874 1HZ  LYS A  61      18.900 -24.882 -51.742  1.00  1.20           H  
ATOM    875 2HZ  LYS A  61      19.378 -23.857 -50.541  1.00  1.20           H  
ATOM    876 3HZ  LYS A  61      18.448 -25.170 -50.186  1.00  1.20           H  
ATOM    877  N   ALA A  62      13.737 -18.882 -47.326  1.00  1.05           N  
ATOM    878  CA  ALA A  62      13.085 -18.401 -46.120  1.00  1.05           C  
ATOM    879  C   ALA A  62      11.671 -17.923 -46.451  1.00  1.05           C  
ATOM    880  O   ALA A  62      10.722 -18.216 -45.714  1.00  1.05           O  
ATOM    881  CB  ALA A  62      13.909 -17.285 -45.495  1.00  1.05           C  
ATOM    882  H   ALA A  62      14.568 -18.397 -47.670  1.00  1.05           H  
ATOM    883  HA  ALA A  62      13.006 -19.229 -45.417  1.00  1.05           H  
ATOM    884 1HB  ALA A  62      13.427 -16.932 -44.581  1.00  1.05           H  
ATOM    885 2HB  ALA A  62      14.906 -17.655 -45.259  1.00  1.05           H  
ATOM    886 3HB  ALA A  62      13.992 -16.459 -46.204  1.00  1.05           H  
ATOM    887  N   ALA A  63      11.529 -17.207 -47.582  1.00  0.95           N  
ATOM    888  CA  ALA A  63      10.245 -16.697 -48.034  1.00  0.95           C  
ATOM    889  C   ALA A  63       9.292 -17.813 -48.397  1.00  0.95           C  
ATOM    890  O   ALA A  63       8.102 -17.749 -48.076  1.00  0.95           O  
ATOM    891  CB  ALA A  63      10.426 -15.807 -49.248  1.00  0.95           C  
ATOM    892  H   ALA A  63      12.345 -16.978 -48.147  1.00  0.95           H  
ATOM    893  HA  ALA A  63       9.809 -16.118 -47.222  1.00  0.95           H  
ATOM    894 1HB  ALA A  63       9.460 -15.417 -49.559  1.00  0.95           H  
ATOM    895 2HB  ALA A  63      11.088 -14.984 -49.004  1.00  0.95           H  
ATOM    896 3HB  ALA A  63      10.860 -16.389 -50.056  1.00  0.95           H  
ATOM    897  N   ALA A  64       9.804 -18.855 -49.062  1.00  0.87           N  
ATOM    898  CA  ALA A  64       8.964 -19.962 -49.478  1.00  0.87           C  
ATOM    899  C   ALA A  64       8.345 -20.624 -48.271  1.00  0.87           C  
ATOM    900  O   ALA A  64       7.147 -20.922 -48.271  1.00  0.87           O  
ATOM    901  CB  ALA A  64       9.774 -20.972 -50.268  1.00  0.87           C  
ATOM    902  H   ALA A  64      10.787 -18.869 -49.324  1.00  0.87           H  
ATOM    903  HA  ALA A  64       8.165 -19.570 -50.104  1.00  0.87           H  
ATOM    904 1HB  ALA A  64       9.121 -21.770 -50.578  1.00  0.87           H  
ATOM    905 2HB  ALA A  64      10.204 -20.493 -51.144  1.00  0.87           H  
ATOM    906 3HB  ALA A  64      10.575 -21.371 -49.644  1.00  0.87           H  
ATOM    907  N   ILE A  65       9.139 -20.792 -47.218  1.00  0.82           N  
ATOM    908  CA  ILE A  65       8.632 -21.381 -45.998  1.00  0.82           C  
ATOM    909  C   ILE A  65       7.669 -20.459 -45.279  1.00  0.82           C  
ATOM    910  O   ILE A  65       6.587 -20.883 -44.881  1.00  0.82           O  
ATOM    911  CB  ILE A  65       9.759 -21.793 -45.060  1.00  0.82           C  
ATOM    912  CG1 ILE A  65      10.533 -22.943 -45.661  1.00  0.82           C  
ATOM    913  CG2 ILE A  65       9.163 -22.163 -43.734  1.00  0.82           C  
ATOM    914  CD1 ILE A  65      11.813 -23.251 -44.943  1.00  0.82           C  
ATOM    915  H   ILE A  65      10.128 -20.534 -47.281  1.00  0.82           H  
ATOM    916  HA  ILE A  65       8.089 -22.285 -46.264  1.00  0.82           H  
ATOM    917  HB  ILE A  65      10.459 -20.963 -44.947  1.00  0.82           H  
ATOM    918 1HG1 ILE A  65       9.898 -23.819 -45.636  1.00  0.82           H  
ATOM    919 2HG1 ILE A  65      10.767 -22.707 -46.704  1.00  0.82           H  
ATOM    920 1HG2 ILE A  65       9.949 -22.460 -43.054  1.00  0.82           H  
ATOM    921 2HG2 ILE A  65       8.628 -21.312 -43.330  1.00  0.82           H  
ATOM    922 3HG2 ILE A  65       8.485 -22.955 -43.871  1.00  0.82           H  
ATOM    923 1HD1 ILE A  65      12.314 -24.089 -45.426  1.00  0.82           H  
ATOM    924 2HD1 ILE A  65      12.461 -22.372 -44.979  1.00  0.82           H  
ATOM    925 3HD1 ILE A  65      11.600 -23.506 -43.906  1.00  0.82           H  
ATOM    926  N   ALA A  66       8.022 -19.181 -45.132  1.00  0.78           N  
ATOM    927  CA  ALA A  66       7.125 -18.255 -44.452  1.00  0.78           C  
ATOM    928  C   ALA A  66       5.777 -18.188 -45.172  1.00  0.78           C  
ATOM    929  O   ALA A  66       4.711 -18.138 -44.536  1.00  0.78           O  
ATOM    930  CB  ALA A  66       7.754 -16.876 -44.406  1.00  0.78           C  
ATOM    931  H   ALA A  66       8.925 -18.851 -45.475  1.00  0.78           H  
ATOM    932  HA  ALA A  66       6.959 -18.616 -43.437  1.00  0.78           H  
ATOM    933 1HB  ALA A  66       7.098 -16.182 -43.887  1.00  0.78           H  
ATOM    934 2HB  ALA A  66       8.708 -16.926 -43.883  1.00  0.78           H  
ATOM    935 3HB  ALA A  66       7.922 -16.523 -45.421  1.00  0.78           H  
ATOM    936  N   THR A  67       5.824 -18.221 -46.511  1.00  0.75           N  
ATOM    937  CA  THR A  67       4.628 -18.162 -47.327  1.00  0.75           C  
ATOM    938  C   THR A  67       3.786 -19.393 -47.128  1.00  0.75           C  
ATOM    939  O   THR A  67       2.594 -19.292 -46.846  1.00  0.75           O  
ATOM    940  CB  THR A  67       4.969 -18.070 -48.825  1.00  0.75           C  
ATOM    941  OG1 THR A  67       5.724 -16.880 -49.074  1.00  0.75           O  
ATOM    942  CG2 THR A  67       3.688 -18.068 -49.653  1.00  0.75           C  
ATOM    943  H   THR A  67       6.724 -18.253 -46.986  1.00  0.75           H  
ATOM    944  HA  THR A  67       4.045 -17.290 -47.034  1.00  0.75           H  
ATOM    945  HB  THR A  67       5.574 -18.931 -49.108  1.00  0.75           H  
ATOM    946  HG1 THR A  67       6.599 -16.976 -48.631  1.00  0.75           H  
ATOM    947 1HG2 THR A  67       3.938 -18.013 -50.710  1.00  0.75           H  
ATOM    948 2HG2 THR A  67       3.128 -18.988 -49.463  1.00  0.75           H  
ATOM    949 3HG2 THR A  67       3.076 -17.212 -49.381  1.00  0.75           H  
ATOM    950  N   LYS A  68       4.404 -20.566 -47.204  1.00  0.73           N  
ATOM    951  CA  LYS A  68       3.615 -21.770 -47.094  1.00  0.73           C  
ATOM    952  C   LYS A  68       3.099 -21.969 -45.680  1.00  0.73           C  
ATOM    953  O   LYS A  68       1.969 -22.404 -45.503  1.00  0.73           O  
ATOM    954  CB  LYS A  68       4.401 -22.958 -47.616  1.00  0.73           C  
ATOM    955  CG  LYS A  68       4.604 -22.923 -49.111  1.00  0.73           C  
ATOM    956  CD  LYS A  68       3.270 -23.084 -49.804  1.00  0.73           C  
ATOM    957  CE  LYS A  68       3.372 -22.986 -51.310  1.00  0.73           C  
ATOM    958  NZ  LYS A  68       2.028 -23.120 -51.937  1.00  0.73           N  
ATOM    959  H   LYS A  68       5.403 -20.625 -47.408  1.00  0.73           H  
ATOM    960  HA  LYS A  68       2.745 -21.658 -47.740  1.00  0.73           H  
ATOM    961 1HB  LYS A  68       5.385 -22.968 -47.154  1.00  0.73           H  
ATOM    962 2HB  LYS A  68       3.876 -23.874 -47.373  1.00  0.73           H  
ATOM    963 1HG  LYS A  68       5.046 -21.966 -49.395  1.00  0.73           H  
ATOM    964 2HG  LYS A  68       5.278 -23.726 -49.413  1.00  0.73           H  
ATOM    965 1HD  LYS A  68       2.844 -24.053 -49.543  1.00  0.73           H  
ATOM    966 2HD  LYS A  68       2.590 -22.305 -49.452  1.00  0.73           H  
ATOM    967 1HE  LYS A  68       3.783 -22.011 -51.569  1.00  0.73           H  
ATOM    968 2HE  LYS A  68       4.029 -23.765 -51.696  1.00  0.73           H  
ATOM    969 1HZ  LYS A  68       2.091 -23.027 -52.935  1.00  0.73           H  
ATOM    970 2HZ  LYS A  68       1.635 -24.015 -51.705  1.00  0.73           H  
ATOM    971 3HZ  LYS A  68       1.418 -22.377 -51.551  1.00  0.73           H  
ATOM    972  N   LEU A  69       3.859 -21.598 -44.655  1.00  0.73           N  
ATOM    973  CA  LEU A  69       3.324 -21.747 -43.308  1.00  0.73           C  
ATOM    974  C   LEU A  69       2.094 -20.849 -43.163  1.00  0.73           C  
ATOM    975  O   LEU A  69       1.073 -21.256 -42.598  1.00  0.73           O  
ATOM    976  CB  LEU A  69       4.375 -21.368 -42.275  1.00  0.73           C  
ATOM    977  CG  LEU A  69       5.581 -22.298 -42.099  1.00  0.73           C  
ATOM    978  CD1 LEU A  69       6.583 -21.595 -41.192  1.00  0.73           C  
ATOM    979  CD2 LEU A  69       5.139 -23.633 -41.486  1.00  0.73           C  
ATOM    980  H   LEU A  69       4.801 -21.240 -44.801  1.00  0.73           H  
ATOM    981  HA  LEU A  69       3.027 -22.776 -43.152  1.00  0.73           H  
ATOM    982 1HB  LEU A  69       4.772 -20.409 -42.579  1.00  0.73           H  
ATOM    983 2HB  LEU A  69       3.896 -21.265 -41.313  1.00  0.73           H  
ATOM    984  HG  LEU A  69       6.046 -22.479 -43.059  1.00  0.73           H  
ATOM    985 1HD1 LEU A  69       7.455 -22.216 -41.059  1.00  0.73           H  
ATOM    986 2HD1 LEU A  69       6.882 -20.650 -41.649  1.00  0.73           H  
ATOM    987 3HD1 LEU A  69       6.125 -21.400 -40.224  1.00  0.73           H  
ATOM    988 1HD2 LEU A  69       5.998 -24.281 -41.357  1.00  0.73           H  
ATOM    989 2HD2 LEU A  69       4.687 -23.451 -40.523  1.00  0.73           H  
ATOM    990 3HD2 LEU A  69       4.417 -24.117 -42.139  1.00  0.73           H  
ATOM    991  N   SER A  70       2.162 -19.637 -43.738  1.00  0.73           N  
ATOM    992  CA  SER A  70       1.044 -18.707 -43.678  1.00  0.73           C  
ATOM    993  C   SER A  70      -0.171 -19.253 -44.441  1.00  0.73           C  
ATOM    994  O   SER A  70      -1.308 -19.162 -43.951  1.00  0.73           O  
ATOM    995  CB  SER A  70       1.463 -17.368 -44.261  1.00  0.73           C  
ATOM    996  OG  SER A  70       2.477 -16.783 -43.489  1.00  0.73           O  
ATOM    997  H   SER A  70       3.023 -19.327 -44.194  1.00  0.73           H  
ATOM    998  HA  SER A  70       0.766 -18.569 -42.634  1.00  0.73           H  
ATOM    999 1HB  SER A  70       1.811 -17.502 -45.279  1.00  0.73           H  
ATOM   1000 2HB  SER A  70       0.601 -16.707 -44.295  1.00  0.73           H  
ATOM   1001  HG  SER A  70       3.290 -17.315 -43.684  1.00  0.73           H  
ATOM   1002  N   GLU A  71       0.063 -19.839 -45.632  1.00  0.76           N  
ATOM   1003  CA  GLU A  71      -1.024 -20.420 -46.425  1.00  0.76           C  
ATOM   1004  C   GLU A  71      -1.642 -21.600 -45.683  1.00  0.76           C  
ATOM   1005  O   GLU A  71      -2.864 -21.763 -45.672  1.00  0.76           O  
ATOM   1006  CB  GLU A  71      -0.552 -20.870 -47.821  1.00  0.76           C  
ATOM   1007  CG  GLU A  71      -0.183 -19.725 -48.808  1.00  0.76           C  
ATOM   1008  CD  GLU A  71       0.325 -20.232 -50.166  1.00  0.76           C  
ATOM   1009  OE1 GLU A  71       0.408 -21.431 -50.350  1.00  0.76           O  
ATOM   1010  OE2 GLU A  71       0.639 -19.425 -51.006  1.00  0.76           O  
ATOM   1011  H   GLU A  71       1.016 -19.861 -45.994  1.00  0.76           H  
ATOM   1012  HA  GLU A  71      -1.794 -19.661 -46.559  1.00  0.76           H  
ATOM   1013 1HB  GLU A  71       0.325 -21.505 -47.709  1.00  0.76           H  
ATOM   1014 2HB  GLU A  71      -1.331 -21.472 -48.287  1.00  0.76           H  
ATOM   1015 1HG  GLU A  71      -1.066 -19.110 -48.973  1.00  0.76           H  
ATOM   1016 2HG  GLU A  71       0.577 -19.097 -48.353  1.00  0.76           H  
ATOM   1017  N   ILE A  72      -0.817 -22.397 -45.006  1.00  0.82           N  
ATOM   1018  CA  ILE A  72      -1.330 -23.526 -44.244  1.00  0.82           C  
ATOM   1019  C   ILE A  72      -2.288 -23.052 -43.167  1.00  0.82           C  
ATOM   1020  O   ILE A  72      -3.401 -23.573 -43.052  1.00  0.82           O  
ATOM   1021  CB  ILE A  72      -0.189 -24.333 -43.592  1.00  0.82           C  
ATOM   1022  CG1 ILE A  72       0.654 -25.101 -44.649  1.00  0.82           C  
ATOM   1023  CG2 ILE A  72      -0.718 -25.243 -42.567  1.00  0.82           C  
ATOM   1024  CD1 ILE A  72       1.985 -25.665 -44.101  1.00  0.82           C  
ATOM   1025  H   ILE A  72       0.190 -22.238 -45.048  1.00  0.82           H  
ATOM   1026  HA  ILE A  72      -1.872 -24.185 -44.924  1.00  0.82           H  
ATOM   1027  HB  ILE A  72       0.479 -23.632 -43.110  1.00  0.82           H  
ATOM   1028 1HG1 ILE A  72       0.057 -25.942 -45.010  1.00  0.82           H  
ATOM   1029 2HG1 ILE A  72       0.857 -24.458 -45.483  1.00  0.82           H  
ATOM   1030 1HG2 ILE A  72       0.096 -25.738 -42.104  1.00  0.82           H  
ATOM   1031 2HG2 ILE A  72      -1.261 -24.676 -41.839  1.00  0.82           H  
ATOM   1032 3HG2 ILE A  72      -1.354 -25.961 -43.031  1.00  0.82           H  
ATOM   1033 1HD1 ILE A  72       2.504 -26.202 -44.890  1.00  0.82           H  
ATOM   1034 2HD1 ILE A  72       2.602 -24.863 -43.751  1.00  0.82           H  
ATOM   1035 3HD1 ILE A  72       1.778 -26.339 -43.283  1.00  0.82           H  
ATOM   1036  N   ILE A  73      -1.889 -22.010 -42.430  1.00  0.90           N  
ATOM   1037  CA  ILE A  73      -2.728 -21.454 -41.376  1.00  0.90           C  
ATOM   1038  C   ILE A  73      -4.030 -20.849 -41.888  1.00  0.90           C  
ATOM   1039  O   ILE A  73      -5.096 -21.074 -41.311  1.00  0.90           O  
ATOM   1040  CB  ILE A  73      -2.015 -20.330 -40.613  1.00  0.90           C  
ATOM   1041  CG1 ILE A  73      -0.864 -20.851 -39.828  1.00  0.90           C  
ATOM   1042  CG2 ILE A  73      -2.999 -19.634 -39.683  1.00  0.90           C  
ATOM   1043  CD1 ILE A  73      -0.012 -19.733 -39.311  1.00  0.90           C  
ATOM   1044  H   ILE A  73      -0.954 -21.624 -42.583  1.00  0.90           H  
ATOM   1045  HA  ILE A  73      -2.964 -22.246 -40.680  1.00  0.90           H  
ATOM   1046  HB  ILE A  73      -1.620 -19.610 -41.330  1.00  0.90           H  
ATOM   1047 1HG1 ILE A  73      -1.231 -21.433 -38.980  1.00  0.90           H  
ATOM   1048 2HG1 ILE A  73      -0.266 -21.499 -40.462  1.00  0.90           H  
ATOM   1049 1HG2 ILE A  73      -2.494 -18.827 -39.159  1.00  0.90           H  
ATOM   1050 2HG2 ILE A  73      -3.826 -19.225 -40.258  1.00  0.90           H  
ATOM   1051 3HG2 ILE A  73      -3.381 -20.355 -38.958  1.00  0.90           H  
ATOM   1052 1HD1 ILE A  73       0.801 -20.112 -38.751  1.00  0.90           H  
ATOM   1053 2HD1 ILE A  73       0.365 -19.160 -40.155  1.00  0.90           H  
ATOM   1054 3HD1 ILE A  73      -0.612 -19.094 -38.671  1.00  0.90           H  
ATOM   1055  N   SER A  74      -3.933 -20.054 -42.952  1.00  1.00           N  
ATOM   1056  CA  SER A  74      -5.077 -19.327 -43.479  1.00  1.00           C  
ATOM   1057  C   SER A  74      -6.026 -20.089 -44.407  1.00  1.00           C  
ATOM   1058  O   SER A  74      -7.199 -19.722 -44.503  1.00  1.00           O  
ATOM   1059  CB  SER A  74      -4.571 -18.114 -44.230  1.00  1.00           C  
ATOM   1060  OG  SER A  74      -3.893 -17.236 -43.375  1.00  1.00           O  
ATOM   1061  H   SER A  74      -3.021 -19.914 -43.387  1.00  1.00           H  
ATOM   1062  HA  SER A  74      -5.660 -18.984 -42.625  1.00  1.00           H  
ATOM   1063 1HB  SER A  74      -3.897 -18.440 -45.027  1.00  1.00           H  
ATOM   1064 2HB  SER A  74      -5.409 -17.602 -44.696  1.00  1.00           H  
ATOM   1065  HG  SER A  74      -3.029 -17.648 -43.220  1.00  1.00           H  
ATOM   1066  N   THR A  75      -5.540 -21.114 -45.114  1.00  1.10           N  
ATOM   1067  CA  THR A  75      -6.378 -21.778 -46.107  1.00  1.10           C  
ATOM   1068  C   THR A  75      -6.535 -23.302 -45.930  1.00  1.10           C  
ATOM   1069  O   THR A  75      -7.526 -23.779 -45.376  1.00  1.10           O  
ATOM   1070  CB  THR A  75      -5.835 -21.511 -47.536  1.00  1.10           C  
ATOM   1071  OG1 THR A  75      -4.485 -21.951 -47.623  1.00  1.10           O  
ATOM   1072  CG2 THR A  75      -5.872 -20.028 -47.844  1.00  1.10           C  
ATOM   1073  H   THR A  75      -4.569 -21.397 -45.016  1.00  1.10           H  
ATOM   1074  HA  THR A  75      -7.376 -21.347 -46.047  1.00  1.10           H  
ATOM   1075  HB  THR A  75      -6.441 -22.050 -48.262  1.00  1.10           H  
ATOM   1076  HG1 THR A  75      -3.968 -21.550 -46.900  1.00  1.10           H  
ATOM   1077 1HG2 THR A  75      -5.486 -19.860 -48.848  1.00  1.10           H  
ATOM   1078 2HG2 THR A  75      -6.898 -19.670 -47.781  1.00  1.10           H  
ATOM   1079 3HG2 THR A  75      -5.255 -19.491 -47.129  1.00  1.10           H  
ATOM   1080  N   LYS A  76      -5.579 -24.054 -46.488  1.00  1.18           N  
ATOM   1081  CA  LYS A  76      -5.660 -25.508 -46.631  1.00  1.18           C  
ATOM   1082  C   LYS A  76      -5.247 -26.441 -45.486  1.00  1.18           C  
ATOM   1083  O   LYS A  76      -5.543 -27.631 -45.573  1.00  1.18           O  
ATOM   1084  CB  LYS A  76      -4.843 -25.919 -47.853  1.00  1.18           C  
ATOM   1085  CG  LYS A  76      -5.401 -25.412 -49.180  1.00  1.18           C  
ATOM   1086  CD  LYS A  76      -4.545 -25.866 -50.360  1.00  1.18           C  
ATOM   1087  CE  LYS A  76      -5.112 -25.363 -51.682  1.00  1.18           C  
ATOM   1088  NZ  LYS A  76      -4.274 -25.776 -52.840  1.00  1.18           N  
ATOM   1089  H   LYS A  76      -4.794 -23.560 -46.886  1.00  1.18           H  
ATOM   1090  HA  LYS A  76      -6.705 -25.736 -46.843  1.00  1.18           H  
ATOM   1091 1HB  LYS A  76      -3.826 -25.538 -47.747  1.00  1.18           H  
ATOM   1092 2HB  LYS A  76      -4.782 -27.006 -47.899  1.00  1.18           H  
ATOM   1093 1HG  LYS A  76      -6.418 -25.781 -49.312  1.00  1.18           H  
ATOM   1094 2HG  LYS A  76      -5.427 -24.322 -49.163  1.00  1.18           H  
ATOM   1095 1HD  LYS A  76      -3.531 -25.481 -50.241  1.00  1.18           H  
ATOM   1096 2HD  LYS A  76      -4.502 -26.955 -50.383  1.00  1.18           H  
ATOM   1097 1HE  LYS A  76      -6.117 -25.762 -51.813  1.00  1.18           H  
ATOM   1098 2HE  LYS A  76      -5.164 -24.274 -51.654  1.00  1.18           H  
ATOM   1099 1HZ  LYS A  76      -4.682 -25.423 -53.694  1.00  1.18           H  
ATOM   1100 2HZ  LYS A  76      -3.342 -25.401 -52.733  1.00  1.18           H  
ATOM   1101 3HZ  LYS A  76      -4.228 -26.784 -52.882  1.00  1.18           H  
ATOM   1102  N   ALA A  77      -4.569 -25.977 -44.434  1.00  1.20           N  
ATOM   1103  CA  ALA A  77      -4.115 -26.913 -43.399  1.00  1.20           C  
ATOM   1104  C   ALA A  77      -3.316 -28.065 -44.031  1.00  1.20           C  
ATOM   1105  O   ALA A  77      -2.257 -27.842 -44.618  1.00  1.20           O  
ATOM   1106  CB  ALA A  77      -5.288 -27.444 -42.584  1.00  1.20           C  
ATOM   1107  H   ALA A  77      -4.337 -24.993 -44.316  1.00  1.20           H  
ATOM   1108  HA  ALA A  77      -3.462 -26.371 -42.727  1.00  1.20           H  
ATOM   1109 1HB  ALA A  77      -4.917 -28.102 -41.802  1.00  1.20           H  
ATOM   1110 2HB  ALA A  77      -5.810 -26.601 -42.128  1.00  1.20           H  
ATOM   1111 3HB  ALA A  77      -5.986 -27.991 -43.210  1.00  1.20           H  
ATOM   1112  N   ALA A  78      -3.806 -29.296 -43.876  1.00  1.17           N  
ATOM   1113  CA  ALA A  78      -3.142 -30.487 -44.399  1.00  1.17           C  
ATOM   1114  C   ALA A  78      -4.202 -31.515 -44.754  1.00  1.17           C  
ATOM   1115  O   ALA A  78      -5.307 -31.489 -44.216  1.00  1.17           O  
ATOM   1116  CB  ALA A  78      -2.153 -31.064 -43.394  1.00  1.17           C  
ATOM   1117  H   ALA A  78      -4.689 -29.416 -43.407  1.00  1.17           H  
ATOM   1118  HA  ALA A  78      -2.610 -30.216 -45.311  1.00  1.17           H  
ATOM   1119 1HB  ALA A  78      -1.677 -31.944 -43.812  1.00  1.17           H  
ATOM   1120 2HB  ALA A  78      -1.387 -30.323 -43.167  1.00  1.17           H  
ATOM   1121 3HB  ALA A  78      -2.679 -31.340 -42.487  1.00  1.17           H  
ATOM   1122  N   THR A  79      -3.848 -32.439 -45.638  1.00  1.10           N  
ATOM   1123  CA  THR A  79      -4.760 -33.479 -46.103  1.00  1.10           C  
ATOM   1124  C   THR A  79      -4.326 -34.864 -45.646  1.00  1.10           C  
ATOM   1125  O   THR A  79      -4.691 -35.877 -46.238  1.00  1.10           O  
ATOM   1126  CB  THR A  79      -4.861 -33.446 -47.635  1.00  1.10           C  
ATOM   1127  OG1 THR A  79      -3.558 -33.625 -48.207  1.00  1.10           O  
ATOM   1128  CG2 THR A  79      -5.419 -32.104 -48.088  1.00  1.10           C  
ATOM   1129  H   THR A  79      -2.918 -32.407 -46.031  1.00  1.10           H  
ATOM   1130  HA  THR A  79      -5.749 -33.286 -45.688  1.00  1.10           H  
ATOM   1131  HB  THR A  79      -5.516 -34.246 -47.977  1.00  1.10           H  
ATOM   1132  HG1 THR A  79      -3.265 -34.527 -48.046  1.00  1.10           H  
ATOM   1133 1HG2 THR A  79      -5.486 -32.087 -49.176  1.00  1.10           H  
ATOM   1134 2HG2 THR A  79      -6.411 -31.960 -47.660  1.00  1.10           H  
ATOM   1135 3HG2 THR A  79      -4.762 -31.302 -47.755  1.00  1.10           H  
ATOM   1136  N   LEU A  80      -3.520 -34.898 -44.597  1.00  1.02           N  
ATOM   1137  CA  LEU A  80      -3.008 -36.149 -44.064  1.00  1.02           C  
ATOM   1138  C   LEU A  80      -3.943 -36.715 -43.006  1.00  1.02           C  
ATOM   1139  O   LEU A  80      -4.064 -36.183 -41.905  1.00  1.02           O  
ATOM   1140  CB  LEU A  80      -1.621 -35.908 -43.469  1.00  1.02           C  
ATOM   1141  CG  LEU A  80      -0.471 -35.845 -44.481  1.00  1.02           C  
ATOM   1142  CD1 LEU A  80      -0.720 -34.764 -45.518  1.00  1.02           C  
ATOM   1143  CD2 LEU A  80       0.767 -35.527 -43.767  1.00  1.02           C  
ATOM   1144  H   LEU A  80      -3.265 -34.027 -44.158  1.00  1.02           H  
ATOM   1145  HA  LEU A  80      -2.927 -36.871 -44.877  1.00  1.02           H  
ATOM   1146 1HB  LEU A  80      -1.634 -34.970 -42.914  1.00  1.02           H  
ATOM   1147 2HB  LEU A  80      -1.397 -36.719 -42.769  1.00  1.02           H  
ATOM   1148  HG  LEU A  80      -0.372 -36.809 -44.989  1.00  1.02           H  
ATOM   1149 1HD1 LEU A  80       0.122 -34.730 -46.214  1.00  1.02           H  
ATOM   1150 2HD1 LEU A  80      -1.618 -34.980 -46.063  1.00  1.02           H  
ATOM   1151 3HD1 LEU A  80      -0.813 -33.803 -45.026  1.00  1.02           H  
ATOM   1152 1HD2 LEU A  80       1.563 -35.489 -44.502  1.00  1.02           H  
ATOM   1153 2HD2 LEU A  80       0.667 -34.559 -43.274  1.00  1.02           H  
ATOM   1154 3HD2 LEU A  80       0.970 -36.278 -43.030  1.00  1.02           H  
ATOM   1155  N   SER A  81      -4.638 -37.789 -43.376  1.00  0.95           N  
ATOM   1156  CA  SER A  81      -5.620 -38.432 -42.507  1.00  0.95           C  
ATOM   1157  C   SER A  81      -5.018 -39.522 -41.619  1.00  0.95           C  
ATOM   1158  O   SER A  81      -5.705 -40.075 -40.759  1.00  0.95           O  
ATOM   1159  CB  SER A  81      -6.738 -39.025 -43.337  1.00  0.95           C  
ATOM   1160  OG  SER A  81      -6.275 -40.093 -44.113  1.00  0.95           O  
ATOM   1161  H   SER A  81      -4.493 -38.160 -44.306  1.00  0.95           H  
ATOM   1162  HA  SER A  81      -6.045 -37.667 -41.856  1.00  0.95           H  
ATOM   1163 1HB  SER A  81      -7.532 -39.371 -42.676  1.00  0.95           H  
ATOM   1164 2HB  SER A  81      -7.160 -38.256 -43.983  1.00  0.95           H  
ATOM   1165  HG  SER A  81      -5.887 -40.716 -43.493  1.00  0.95           H  
ATOM   1166  N   SER A  82      -3.751 -39.862 -41.848  1.00  0.89           N  
ATOM   1167  CA  SER A  82      -3.130 -40.939 -41.082  1.00  0.89           C  
ATOM   1168  C   SER A  82      -1.617 -40.845 -41.004  1.00  0.89           C  
ATOM   1169  O   SER A  82      -0.967 -40.220 -41.846  1.00  0.89           O  
ATOM   1170  CB  SER A  82      -3.479 -42.295 -41.694  1.00  0.89           C  
ATOM   1171  OG  SER A  82      -2.855 -42.499 -42.978  1.00  0.89           O  
ATOM   1172  H   SER A  82      -3.233 -39.361 -42.552  1.00  0.89           H  
ATOM   1173  HA  SER A  82      -3.522 -40.898 -40.064  1.00  0.89           H  
ATOM   1174 1HB  SER A  82      -3.172 -43.090 -41.014  1.00  0.89           H  
ATOM   1175 2HB  SER A  82      -4.558 -42.369 -41.801  1.00  0.89           H  
ATOM   1176  HG  SER A  82      -3.269 -43.303 -43.339  1.00  0.89           H  
ATOM   1177  N   VAL A  83      -1.063 -41.572 -40.042  1.00  0.86           N  
ATOM   1178  CA  VAL A  83       0.376 -41.713 -39.879  1.00  0.86           C  
ATOM   1179  C   VAL A  83       1.015 -42.360 -41.080  1.00  0.86           C  
ATOM   1180  O   VAL A  83       2.095 -41.952 -41.504  1.00  0.86           O  
ATOM   1181  CB  VAL A  83       0.695 -42.529 -38.644  1.00  0.86           C  
ATOM   1182  CG1 VAL A  83       2.146 -42.850 -38.648  1.00  0.86           C  
ATOM   1183  CG2 VAL A  83       0.319 -41.730 -37.382  1.00  0.86           C  
ATOM   1184  H   VAL A  83      -1.670 -42.045 -39.387  1.00  0.86           H  
ATOM   1185  HA  VAL A  83       0.820 -40.730 -39.762  1.00  0.86           H  
ATOM   1186  HB  VAL A  83       0.144 -43.468 -38.682  1.00  0.86           H  
ATOM   1187 1HG1 VAL A  83       2.338 -43.458 -37.808  1.00  0.86           H  
ATOM   1188 2HG1 VAL A  83       2.391 -43.401 -39.547  1.00  0.86           H  
ATOM   1189 3HG1 VAL A  83       2.739 -41.935 -38.610  1.00  0.86           H  
ATOM   1190 1HG2 VAL A  83       0.552 -42.315 -36.491  1.00  0.86           H  
ATOM   1191 2HG2 VAL A  83       0.884 -40.803 -37.363  1.00  0.86           H  
ATOM   1192 3HG2 VAL A  83      -0.747 -41.503 -37.396  1.00  0.86           H  
ATOM   1193  N   GLU A  84       0.369 -43.384 -41.624  1.00  0.84           N  
ATOM   1194  CA  GLU A  84       0.920 -44.035 -42.795  1.00  0.84           C  
ATOM   1195  C   GLU A  84       1.005 -43.042 -43.949  1.00  0.84           C  
ATOM   1196  O   GLU A  84       2.002 -43.031 -44.677  1.00  0.84           O  
ATOM   1197  CB  GLU A  84       0.077 -45.250 -43.184  1.00  0.84           C  
ATOM   1198  CG  GLU A  84       0.178 -46.423 -42.204  1.00  0.84           C  
ATOM   1199  CD  GLU A  84      -0.708 -47.594 -42.568  1.00  0.84           C  
ATOM   1200  OE1 GLU A  84      -1.492 -47.468 -43.479  1.00  0.84           O  
ATOM   1201  OE2 GLU A  84      -0.594 -48.616 -41.931  1.00  0.84           O  
ATOM   1202  H   GLU A  84      -0.509 -43.691 -41.235  1.00  0.84           H  
ATOM   1203  HA  GLU A  84       1.927 -44.372 -42.566  1.00  0.84           H  
ATOM   1204 1HB  GLU A  84      -0.969 -44.955 -43.248  1.00  0.84           H  
ATOM   1205 2HB  GLU A  84       0.381 -45.604 -44.168  1.00  0.84           H  
ATOM   1206 1HG  GLU A  84       1.207 -46.767 -42.179  1.00  0.84           H  
ATOM   1207 2HG  GLU A  84      -0.082 -46.068 -41.207  1.00  0.84           H  
ATOM   1208  N   SER A  85      -0.004 -42.163 -44.090  1.00  0.83           N  
ATOM   1209  CA  SER A  85       0.057 -41.179 -45.162  1.00  0.83           C  
ATOM   1210  C   SER A  85       1.227 -40.236 -44.908  1.00  0.83           C  
ATOM   1211  O   SER A  85       2.006 -39.948 -45.816  1.00  0.83           O  
ATOM   1212  CB  SER A  85      -1.216 -40.354 -45.220  1.00  0.83           C  
ATOM   1213  OG  SER A  85      -2.334 -41.146 -45.509  1.00  0.83           O  
ATOM   1214  H   SER A  85      -0.829 -42.202 -43.489  1.00  0.83           H  
ATOM   1215  HA  SER A  85       0.212 -41.692 -46.111  1.00  0.83           H  
ATOM   1216 1HB  SER A  85      -1.365 -39.843 -44.276  1.00  0.83           H  
ATOM   1217 2HB  SER A  85      -1.106 -39.587 -45.985  1.00  0.83           H  
ATOM   1218  HG  SER A  85      -2.539 -41.619 -44.674  1.00  0.83           H  
ATOM   1219  N   ALA A  86       1.382 -39.792 -43.655  1.00  0.83           N  
ATOM   1220  CA  ALA A  86       2.466 -38.882 -43.304  1.00  0.83           C  
ATOM   1221  C   ALA A  86       3.814 -39.494 -43.596  1.00  0.83           C  
ATOM   1222  O   ALA A  86       4.708 -38.841 -44.135  1.00  0.83           O  
ATOM   1223  CB  ALA A  86       2.400 -38.541 -41.834  1.00  0.83           C  
ATOM   1224  H   ALA A  86       0.704 -40.068 -42.941  1.00  0.83           H  
ATOM   1225  HA  ALA A  86       2.364 -37.983 -43.910  1.00  0.83           H  
ATOM   1226 1HB  ALA A  86       3.206 -37.858 -41.591  1.00  0.83           H  
ATOM   1227 2HB  ALA A  86       1.446 -38.089 -41.615  1.00  0.83           H  
ATOM   1228 3HB  ALA A  86       2.511 -39.446 -41.245  1.00  0.83           H  
ATOM   1229  N   PHE A  87       3.939 -40.775 -43.287  1.00  0.83           N  
ATOM   1230  CA  PHE A  87       5.182 -41.473 -43.480  1.00  0.83           C  
ATOM   1231  C   PHE A  87       5.484 -41.557 -44.958  1.00  0.83           C  
ATOM   1232  O   PHE A  87       6.624 -41.344 -45.370  1.00  0.83           O  
ATOM   1233  CB  PHE A  87       5.136 -42.830 -42.818  1.00  0.83           C  
ATOM   1234  CG  PHE A  87       6.427 -43.502 -42.817  1.00  0.83           C  
ATOM   1235  CD1 PHE A  87       7.428 -42.989 -42.021  1.00  0.83           C  
ATOM   1236  CD2 PHE A  87       6.668 -44.643 -43.556  1.00  0.83           C  
ATOM   1237  CE1 PHE A  87       8.639 -43.580 -41.965  1.00  0.83           C  
ATOM   1238  CE2 PHE A  87       7.904 -45.254 -43.491  1.00  0.83           C  
ATOM   1239  CZ  PHE A  87       8.884 -44.710 -42.686  1.00  0.83           C  
ATOM   1240  H   PHE A  87       3.160 -41.266 -42.851  1.00  0.83           H  
ATOM   1241  HA  PHE A  87       5.975 -40.902 -43.004  1.00  0.83           H  
ATOM   1242 1HB  PHE A  87       4.803 -42.710 -41.788  1.00  0.83           H  
ATOM   1243 2HB  PHE A  87       4.409 -43.465 -43.327  1.00  0.83           H  
ATOM   1244  HD1 PHE A  87       7.233 -42.090 -41.436  1.00  0.83           H  
ATOM   1245  HD2 PHE A  87       5.876 -45.057 -44.183  1.00  0.83           H  
ATOM   1246  HE1 PHE A  87       9.419 -43.151 -41.338  1.00  0.83           H  
ATOM   1247  HE2 PHE A  87       8.100 -46.158 -44.069  1.00  0.83           H  
ATOM   1248  HZ  PHE A  87       9.849 -45.164 -42.614  1.00  0.83           H  
ATOM   1249  N   ALA A  88       4.469 -41.884 -45.763  1.00  0.84           N  
ATOM   1250  CA  ALA A  88       4.642 -41.965 -47.205  1.00  0.84           C  
ATOM   1251  C   ALA A  88       5.115 -40.622 -47.762  1.00  0.84           C  
ATOM   1252  O   ALA A  88       5.969 -40.580 -48.653  1.00  0.84           O  
ATOM   1253  CB  ALA A  88       3.337 -42.372 -47.863  1.00  0.84           C  
ATOM   1254  H   ALA A  88       3.550 -42.083 -45.365  1.00  0.84           H  
ATOM   1255  HA  ALA A  88       5.406 -42.714 -47.416  1.00  0.84           H  
ATOM   1256 1HB  ALA A  88       3.477 -42.450 -48.938  1.00  0.84           H  
ATOM   1257 2HB  ALA A  88       3.018 -43.335 -47.464  1.00  0.84           H  
ATOM   1258 3HB  ALA A  88       2.577 -41.625 -47.650  1.00  0.84           H  
ATOM   1259  N   ILE A  89       4.604 -39.519 -47.205  1.00  0.86           N  
ATOM   1260  CA  ILE A  89       5.026 -38.201 -47.654  1.00  0.86           C  
ATOM   1261  C   ILE A  89       6.494 -37.964 -47.307  1.00  0.86           C  
ATOM   1262  O   ILE A  89       7.245 -37.466 -48.148  1.00  0.86           O  
ATOM   1263  CB  ILE A  89       4.138 -37.086 -47.078  1.00  0.86           C  
ATOM   1264  CG1 ILE A  89       2.707 -37.215 -47.605  1.00  0.86           C  
ATOM   1265  CG2 ILE A  89       4.713 -35.737 -47.405  1.00  0.86           C  
ATOM   1266  CD1 ILE A  89       2.599 -37.126 -49.096  1.00  0.86           C  
ATOM   1267  H   ILE A  89       3.883 -39.606 -46.486  1.00  0.86           H  
ATOM   1268  HA  ILE A  89       4.929 -38.165 -48.738  1.00  0.86           H  
ATOM   1269  HB  ILE A  89       4.077 -37.211 -46.013  1.00  0.86           H  
ATOM   1270 1HG1 ILE A  89       2.306 -38.161 -47.305  1.00  0.86           H  
ATOM   1271 2HG1 ILE A  89       2.099 -36.421 -47.162  1.00  0.86           H  
ATOM   1272 1HG2 ILE A  89       4.072 -34.966 -46.980  1.00  0.86           H  
ATOM   1273 2HG2 ILE A  89       5.716 -35.653 -46.989  1.00  0.86           H  
ATOM   1274 3HG2 ILE A  89       4.758 -35.620 -48.486  1.00  0.86           H  
ATOM   1275 1HD1 ILE A  89       1.553 -37.226 -49.389  1.00  0.86           H  
ATOM   1276 2HD1 ILE A  89       2.980 -36.161 -49.432  1.00  0.86           H  
ATOM   1277 3HD1 ILE A  89       3.180 -37.927 -49.550  1.00  0.86           H  
ATOM   1278  N   ILE A  90       6.914 -38.369 -46.105  1.00  0.88           N  
ATOM   1279  CA  ILE A  90       8.312 -38.229 -45.696  1.00  0.88           C  
ATOM   1280  C   ILE A  90       9.216 -39.066 -46.598  1.00  0.88           C  
ATOM   1281  O   ILE A  90      10.239 -38.577 -47.088  1.00  0.88           O  
ATOM   1282  CB  ILE A  90       8.495 -38.680 -44.234  1.00  0.88           C  
ATOM   1283  CG1 ILE A  90       7.781 -37.697 -43.313  1.00  0.88           C  
ATOM   1284  CG2 ILE A  90       9.989 -38.810 -43.880  1.00  0.88           C  
ATOM   1285  CD1 ILE A  90       7.629 -38.184 -41.908  1.00  0.88           C  
ATOM   1286  H   ILE A  90       6.232 -38.760 -45.452  1.00  0.88           H  
ATOM   1287  HA  ILE A  90       8.600 -37.184 -45.784  1.00  0.88           H  
ATOM   1288  HB  ILE A  90       8.022 -39.649 -44.098  1.00  0.88           H  
ATOM   1289 1HG1 ILE A  90       8.342 -36.763 -43.287  1.00  0.88           H  
ATOM   1290 2HG1 ILE A  90       6.794 -37.500 -43.715  1.00  0.88           H  
ATOM   1291 1HG2 ILE A  90      10.089 -39.144 -42.846  1.00  0.88           H  
ATOM   1292 2HG2 ILE A  90      10.463 -39.540 -44.538  1.00  0.88           H  
ATOM   1293 3HG2 ILE A  90      10.476 -37.846 -43.996  1.00  0.88           H  
ATOM   1294 1HD1 ILE A  90       7.109 -37.434 -41.320  1.00  0.88           H  
ATOM   1295 2HD1 ILE A  90       7.055 -39.104 -41.901  1.00  0.88           H  
ATOM   1296 3HD1 ILE A  90       8.614 -38.365 -41.478  1.00  0.88           H  
ATOM   1297  N   GLU A  91       8.831 -40.318 -46.846  1.00  0.93           N  
ATOM   1298  CA  GLU A  91       9.623 -41.168 -47.717  1.00  0.93           C  
ATOM   1299  C   GLU A  91       9.735 -40.514 -49.088  1.00  0.93           C  
ATOM   1300  O   GLU A  91      10.804 -40.527 -49.694  1.00  0.93           O  
ATOM   1301  CB  GLU A  91       9.035 -42.582 -47.812  1.00  0.93           C  
ATOM   1302  CG  GLU A  91       9.884 -43.554 -48.666  1.00  0.93           C  
ATOM   1303  CD  GLU A  91       9.414 -45.003 -48.642  1.00  0.93           C  
ATOM   1304  OE1 GLU A  91       8.441 -45.296 -47.991  1.00  0.93           O  
ATOM   1305  OE2 GLU A  91      10.050 -45.814 -49.273  1.00  0.93           O  
ATOM   1306  H   GLU A  91       7.981 -40.679 -46.413  1.00  0.93           H  
ATOM   1307  HA  GLU A  91      10.626 -41.246 -47.301  1.00  0.93           H  
ATOM   1308 1HB  GLU A  91       8.941 -43.001 -46.806  1.00  0.93           H  
ATOM   1309 2HB  GLU A  91       8.033 -42.530 -48.240  1.00  0.93           H  
ATOM   1310 1HG  GLU A  91       9.866 -43.200 -49.698  1.00  0.93           H  
ATOM   1311 2HG  GLU A  91      10.905 -43.513 -48.328  1.00  0.93           H  
ATOM   1312  N   GLY A  92       8.640 -39.899 -49.550  1.00  1.00           N  
ATOM   1313  CA  GLY A  92       8.584 -39.170 -50.808  1.00  1.00           C  
ATOM   1314  C   GLY A  92       9.634 -38.060 -50.841  1.00  1.00           C  
ATOM   1315  O   GLY A  92      10.473 -38.017 -51.747  1.00  1.00           O  
ATOM   1316  H   GLY A  92       7.778 -39.962 -49.010  1.00  1.00           H  
ATOM   1317 1HA  GLY A  92       8.732 -39.857 -51.641  1.00  1.00           H  
ATOM   1318 2HA  GLY A  92       7.590 -38.737 -50.919  1.00  1.00           H  
ATOM   1319  N   VAL A  93       9.649 -37.217 -49.802  1.00  1.10           N  
ATOM   1320  CA  VAL A  93      10.597 -36.103 -49.706  1.00  1.10           C  
ATOM   1321  C   VAL A  93      12.030 -36.586 -49.843  1.00  1.10           C  
ATOM   1322  O   VAL A  93      12.844 -35.963 -50.529  1.00  1.10           O  
ATOM   1323  CB  VAL A  93      10.475 -35.373 -48.342  1.00  1.10           C  
ATOM   1324  CG1 VAL A  93      11.640 -34.379 -48.181  1.00  1.10           C  
ATOM   1325  CG2 VAL A  93       9.135 -34.642 -48.255  1.00  1.10           C  
ATOM   1326  H   VAL A  93       8.936 -37.334 -49.079  1.00  1.10           H  
ATOM   1327  HA  VAL A  93      10.383 -35.398 -50.509  1.00  1.10           H  
ATOM   1328  HB  VAL A  93      10.545 -36.099 -47.536  1.00  1.10           H  
ATOM   1329 1HG1 VAL A  93      11.565 -33.876 -47.217  1.00  1.10           H  
ATOM   1330 2HG1 VAL A  93      12.583 -34.920 -48.231  1.00  1.10           H  
ATOM   1331 3HG1 VAL A  93      11.611 -33.644 -48.978  1.00  1.10           H  
ATOM   1332 1HG2 VAL A  93       9.054 -34.135 -47.293  1.00  1.10           H  
ATOM   1333 2HG2 VAL A  93       9.063 -33.918 -49.057  1.00  1.10           H  
ATOM   1334 3HG2 VAL A  93       8.330 -35.348 -48.354  1.00  1.10           H  
ATOM   1335  N   PHE A  94      12.334 -37.704 -49.206  1.00  1.23           N  
ATOM   1336  CA  PHE A  94      13.678 -38.248 -49.228  1.00  1.23           C  
ATOM   1337  C   PHE A  94      13.853 -39.489 -50.116  1.00  1.23           C  
ATOM   1338  O   PHE A  94      14.815 -40.226 -49.942  1.00  1.23           O  
ATOM   1339  CB  PHE A  94      14.055 -38.596 -47.806  1.00  1.23           C  
ATOM   1340  CG  PHE A  94      14.044 -37.408 -46.887  1.00  1.23           C  
ATOM   1341  CD1 PHE A  94      12.991 -37.217 -46.019  1.00  1.23           C  
ATOM   1342  CD2 PHE A  94      15.069 -36.488 -46.884  1.00  1.23           C  
ATOM   1343  CE1 PHE A  94      12.948 -36.134 -45.176  1.00  1.23           C  
ATOM   1344  CE2 PHE A  94      15.042 -35.403 -46.019  1.00  1.23           C  
ATOM   1345  CZ  PHE A  94      13.976 -35.230 -45.170  1.00  1.23           C  
ATOM   1346  H   PHE A  94      11.607 -38.171 -48.657  1.00  1.23           H  
ATOM   1347  HA  PHE A  94      14.353 -37.473 -49.591  1.00  1.23           H  
ATOM   1348 1HB  PHE A  94      13.341 -39.303 -47.453  1.00  1.23           H  
ATOM   1349 2HB  PHE A  94      15.034 -39.050 -47.782  1.00  1.23           H  
ATOM   1350  HD1 PHE A  94      12.186 -37.935 -46.012  1.00  1.23           H  
ATOM   1351  HD2 PHE A  94      15.894 -36.631 -47.567  1.00  1.23           H  
ATOM   1352  HE1 PHE A  94      12.102 -36.001 -44.505  1.00  1.23           H  
ATOM   1353  HE2 PHE A  94      15.856 -34.687 -46.002  1.00  1.23           H  
ATOM   1354  HZ  PHE A  94      13.950 -34.385 -44.492  1.00  1.23           H  
ATOM   1355  N   SER A  95      12.957 -39.739 -51.078  1.00  1.38           N  
ATOM   1356  CA  SER A  95      13.106 -40.948 -51.904  1.00  1.38           C  
ATOM   1357  C   SER A  95      14.379 -41.009 -52.738  1.00  1.38           C  
ATOM   1358  O   SER A  95      15.008 -42.061 -52.841  1.00  1.38           O  
ATOM   1359  CB  SER A  95      11.943 -41.092 -52.871  1.00  1.38           C  
ATOM   1360  OG  SER A  95      10.751 -41.384 -52.211  1.00  1.38           O  
ATOM   1361  H   SER A  95      12.158 -39.119 -51.221  1.00  1.38           H  
ATOM   1362  HA  SER A  95      13.099 -41.805 -51.229  1.00  1.38           H  
ATOM   1363 1HB  SER A  95      11.829 -40.151 -53.412  1.00  1.38           H  
ATOM   1364 2HB  SER A  95      12.161 -41.863 -53.603  1.00  1.38           H  
ATOM   1365  HG  SER A  95      10.805 -40.929 -51.347  1.00  1.38           H  
ATOM   1366  N   ASP A  96      14.754 -39.892 -53.347  1.00  1.51           N  
ATOM   1367  CA  ASP A  96      15.926 -39.863 -54.217  1.00  1.51           C  
ATOM   1368  C   ASP A  96      17.238 -39.783 -53.445  1.00  1.51           C  
ATOM   1369  O   ASP A  96      18.254 -40.352 -53.850  1.00  1.51           O  
ATOM   1370  CB  ASP A  96      15.834 -38.673 -55.168  1.00  1.51           C  
ATOM   1371  CG  ASP A  96      14.675 -38.790 -56.147  1.00  1.51           C  
ATOM   1372  OD1 ASP A  96      14.110 -39.854 -56.255  1.00  1.51           O  
ATOM   1373  OD2 ASP A  96      14.355 -37.808 -56.765  1.00  1.51           O  
ATOM   1374  H   ASP A  96      14.202 -39.057 -53.210  1.00  1.51           H  
ATOM   1375  HA  ASP A  96      15.935 -40.781 -54.805  1.00  1.51           H  
ATOM   1376 1HB  ASP A  96      15.714 -37.757 -54.590  1.00  1.51           H  
ATOM   1377 2HB  ASP A  96      16.764 -38.586 -55.730  1.00  1.51           H  
ATOM   1378  N   ARG A  97      17.222 -39.018 -52.364  1.00  1.61           N  
ATOM   1379  CA  ARG A  97      18.413 -38.772 -51.567  1.00  1.61           C  
ATOM   1380  C   ARG A  97      18.064 -38.060 -50.265  1.00  1.61           C  
ATOM   1381  O   ARG A  97      16.990 -37.471 -50.157  1.00  1.61           O  
ATOM   1382  CB  ARG A  97      19.390 -37.886 -52.335  1.00  1.61           C  
ATOM   1383  CG  ARG A  97      18.837 -36.507 -52.682  1.00  1.61           C  
ATOM   1384  CD  ARG A  97      19.873 -35.629 -53.272  1.00  1.61           C  
ATOM   1385  NE  ARG A  97      19.319 -34.373 -53.754  1.00  1.61           N  
ATOM   1386  CZ  ARG A  97      19.080 -33.275 -52.996  1.00  1.61           C  
ATOM   1387  NH1 ARG A  97      19.304 -33.236 -51.716  1.00  1.61           N  
ATOM   1388  NH2 ARG A  97      18.593 -32.185 -53.528  1.00  1.61           N  
ATOM   1389  H   ARG A  97      16.346 -38.606 -52.085  1.00  1.61           H  
ATOM   1390  HA  ARG A  97      18.875 -39.733 -51.370  1.00  1.61           H  
ATOM   1391 1HB  ARG A  97      20.287 -37.719 -51.749  1.00  1.61           H  
ATOM   1392 2HB  ARG A  97      19.694 -38.364 -53.261  1.00  1.61           H  
ATOM   1393 1HG  ARG A  97      18.018 -36.611 -53.393  1.00  1.61           H  
ATOM   1394 2HG  ARG A  97      18.470 -36.029 -51.774  1.00  1.61           H  
ATOM   1395 1HD  ARG A  97      20.615 -35.398 -52.505  1.00  1.61           H  
ATOM   1396 2HD  ARG A  97      20.356 -36.135 -54.106  1.00  1.61           H  
ATOM   1397  HE  ARG A  97      19.108 -34.311 -54.742  1.00  1.61           H  
ATOM   1398 1HH1 ARG A  97      19.660 -34.056 -51.184  1.00  1.61           H  
ATOM   1399 2HH1 ARG A  97      19.078 -32.351 -51.241  1.00  1.61           H  
ATOM   1400 1HH2 ARG A  97      18.387 -32.132 -54.514  1.00  1.61           H  
ATOM   1401 2HH2 ARG A  97      18.416 -31.383 -52.894  1.00  1.61           H  
ATOM   1402  N   PRO A  98      18.937 -38.091 -49.253  1.00  1.64           N  
ATOM   1403  CA  PRO A  98      18.873 -37.213 -48.109  1.00  1.64           C  
ATOM   1404  C   PRO A  98      18.946 -35.766 -48.611  1.00  1.64           C  
ATOM   1405  O   PRO A  98      19.706 -35.460 -49.540  1.00  1.64           O  
ATOM   1406  CB  PRO A  98      20.116 -37.615 -47.307  1.00  1.64           C  
ATOM   1407  CG  PRO A  98      20.371 -39.063 -47.705  1.00  1.64           C  
ATOM   1408  CD  PRO A  98      19.979 -39.140 -49.170  1.00  1.64           C  
ATOM   1409  HA  PRO A  98      17.960 -37.403 -47.540  1.00  1.64           H  
ATOM   1410 1HB  PRO A  98      20.954 -36.947 -47.547  1.00  1.64           H  
ATOM   1411 2HB  PRO A  98      19.914 -37.499 -46.225  1.00  1.64           H  
ATOM   1412 1HG  PRO A  98      21.430 -39.319 -47.537  1.00  1.64           H  
ATOM   1413 2HG  PRO A  98      19.784 -39.741 -47.067  1.00  1.64           H  
ATOM   1414 1HD  PRO A  98      20.834 -38.906 -49.814  1.00  1.64           H  
ATOM   1415 2HD  PRO A  98      19.566 -40.139 -49.362  1.00  1.64           H  
ATOM   1416  N   ALA A  99      18.182 -34.892 -47.973  1.00  1.61           N  
ATOM   1417  CA  ALA A  99      18.160 -33.465 -48.278  1.00  1.61           C  
ATOM   1418  C   ALA A  99      18.933 -32.766 -47.180  1.00  1.61           C  
ATOM   1419  O   ALA A  99      19.220 -33.407 -46.181  1.00  1.61           O  
ATOM   1420  CB  ALA A  99      16.734 -32.964 -48.399  1.00  1.61           C  
ATOM   1421  H   ALA A  99      17.587 -35.224 -47.228  1.00  1.61           H  
ATOM   1422  HA  ALA A  99      18.675 -33.293 -49.209  1.00  1.61           H  
ATOM   1423 1HB  ALA A  99      16.745 -31.920 -48.625  1.00  1.61           H  
ATOM   1424 2HB  ALA A  99      16.224 -33.500 -49.199  1.00  1.61           H  
ATOM   1425 3HB  ALA A  99      16.206 -33.111 -47.476  1.00  1.61           H  
ATOM   1426  N   ASP A 100      19.343 -31.506 -47.345  1.00  1.53           N  
ATOM   1427  CA  ASP A 100      19.996 -30.886 -46.185  1.00  1.53           C  
ATOM   1428  C   ASP A 100      18.862 -30.396 -45.289  1.00  1.53           C  
ATOM   1429  O   ASP A 100      17.696 -30.520 -45.677  1.00  1.53           O  
ATOM   1430  CB  ASP A 100      20.944 -29.735 -46.597  1.00  1.53           C  
ATOM   1431  CG  ASP A 100      20.252 -28.467 -47.095  1.00  1.53           C  
ATOM   1432  OD1 ASP A 100      19.101 -28.306 -46.782  1.00  1.53           O  
ATOM   1433  OD2 ASP A 100      20.862 -27.685 -47.775  1.00  1.53           O  
ATOM   1434  H   ASP A 100      19.164 -30.990 -48.196  1.00  1.53           H  
ATOM   1435  HA  ASP A 100      20.573 -31.634 -45.635  1.00  1.53           H  
ATOM   1436 1HB  ASP A 100      21.568 -29.466 -45.740  1.00  1.53           H  
ATOM   1437 2HB  ASP A 100      21.617 -30.086 -47.378  1.00  1.53           H  
ATOM   1438  N   ILE A 101      19.170 -29.777 -44.150  1.00  1.41           N  
ATOM   1439  CA  ILE A 101      18.099 -29.325 -43.262  1.00  1.41           C  
ATOM   1440  C   ILE A 101      17.165 -28.262 -43.848  1.00  1.41           C  
ATOM   1441  O   ILE A 101      16.011 -28.161 -43.430  1.00  1.41           O  
ATOM   1442  CB  ILE A 101      18.651 -28.785 -41.926  1.00  1.41           C  
ATOM   1443  CG1 ILE A 101      17.478 -28.691 -40.915  1.00  1.41           C  
ATOM   1444  CG2 ILE A 101      19.317 -27.411 -42.102  1.00  1.41           C  
ATOM   1445  CD1 ILE A 101      17.881 -28.413 -39.478  1.00  1.41           C  
ATOM   1446  H   ILE A 101      20.135 -29.669 -43.876  1.00  1.41           H  
ATOM   1447  HA  ILE A 101      17.494 -30.199 -43.026  1.00  1.41           H  
ATOM   1448  HB  ILE A 101      19.381 -29.492 -41.533  1.00  1.41           H  
ATOM   1449 1HG1 ILE A 101      16.803 -27.896 -41.241  1.00  1.41           H  
ATOM   1450 2HG1 ILE A 101      16.933 -29.636 -40.938  1.00  1.41           H  
ATOM   1451 1HG2 ILE A 101      19.698 -27.069 -41.144  1.00  1.41           H  
ATOM   1452 2HG2 ILE A 101      20.136 -27.501 -42.814  1.00  1.41           H  
ATOM   1453 3HG2 ILE A 101      18.601 -26.691 -42.468  1.00  1.41           H  
ATOM   1454 1HD1 ILE A 101      16.987 -28.369 -38.851  1.00  1.41           H  
ATOM   1455 2HD1 ILE A 101      18.533 -29.209 -39.119  1.00  1.41           H  
ATOM   1456 3HD1 ILE A 101      18.403 -27.465 -39.429  1.00  1.41           H  
ATOM   1457  N   ALA A 102      17.651 -27.434 -44.773  1.00  1.29           N  
ATOM   1458  CA  ALA A 102      16.837 -26.359 -45.306  1.00  1.29           C  
ATOM   1459  C   ALA A 102      15.888 -26.886 -46.333  1.00  1.29           C  
ATOM   1460  O   ALA A 102      14.707 -26.531 -46.350  1.00  1.29           O  
ATOM   1461  CB  ALA A 102      17.705 -25.297 -45.918  1.00  1.29           C  
ATOM   1462  H   ALA A 102      18.569 -27.607 -45.178  1.00  1.29           H  
ATOM   1463  HA  ALA A 102      16.260 -25.940 -44.489  1.00  1.29           H  
ATOM   1464 1HB  ALA A 102      17.081 -24.496 -46.300  1.00  1.29           H  
ATOM   1465 2HB  ALA A 102      18.365 -24.934 -45.159  1.00  1.29           H  
ATOM   1466 3HB  ALA A 102      18.287 -25.732 -46.734  1.00  1.29           H  
ATOM   1467  N   GLU A 103      16.409 -27.745 -47.196  1.00  1.18           N  
ATOM   1468  CA  GLU A 103      15.587 -28.348 -48.216  1.00  1.18           C  
ATOM   1469  C   GLU A 103      14.569 -29.236 -47.523  1.00  1.18           C  
ATOM   1470  O   GLU A 103      13.395 -29.242 -47.887  1.00  1.18           O  
ATOM   1471  CB  GLU A 103      16.432 -29.144 -49.210  1.00  1.18           C  
ATOM   1472  CG  GLU A 103      17.313 -28.327 -50.136  1.00  1.18           C  
ATOM   1473  CD  GLU A 103      18.103 -29.195 -51.128  1.00  1.18           C  
ATOM   1474  OE1 GLU A 103      18.052 -30.418 -51.028  1.00  1.18           O  
ATOM   1475  OE2 GLU A 103      18.738 -28.630 -51.993  1.00  1.18           O  
ATOM   1476  H   GLU A 103      17.400 -27.982 -47.120  1.00  1.18           H  
ATOM   1477  HA  GLU A 103      15.055 -27.566 -48.755  1.00  1.18           H  
ATOM   1478 1HB  GLU A 103      17.113 -29.766 -48.640  1.00  1.18           H  
ATOM   1479 2HB  GLU A 103      15.795 -29.796 -49.809  1.00  1.18           H  
ATOM   1480 1HG  GLU A 103      16.694 -27.622 -50.688  1.00  1.18           H  
ATOM   1481 2HG  GLU A 103      18.015 -27.754 -49.522  1.00  1.18           H  
ATOM   1482  N   ALA A 104      14.997 -29.937 -46.459  1.00  1.07           N  
ATOM   1483  CA  ALA A 104      14.067 -30.765 -45.720  1.00  1.07           C  
ATOM   1484  C   ALA A 104      12.974 -29.892 -45.127  1.00  1.07           C  
ATOM   1485  O   ALA A 104      11.794 -30.172 -45.309  1.00  1.07           O  
ATOM   1486  CB  ALA A 104      14.786 -31.513 -44.606  1.00  1.07           C  
ATOM   1487  H   ALA A 104      15.978 -29.920 -46.183  1.00  1.07           H  
ATOM   1488  HA  ALA A 104      13.612 -31.478 -46.407  1.00  1.07           H  
ATOM   1489 1HB  ALA A 104      14.078 -32.130 -44.061  1.00  1.07           H  
ATOM   1490 2HB  ALA A 104      15.569 -32.144 -45.034  1.00  1.07           H  
ATOM   1491 3HB  ALA A 104      15.238 -30.798 -43.924  1.00  1.07           H  
ATOM   1492  N   ALA A 105      13.347 -28.772 -44.501  1.00  0.99           N  
ATOM   1493  CA  ALA A 105      12.345 -27.900 -43.907  1.00  0.99           C  
ATOM   1494  C   ALA A 105      11.366 -27.390 -44.944  1.00  0.99           C  
ATOM   1495  O   ALA A 105      10.151 -27.396 -44.738  1.00  0.99           O  
ATOM   1496  CB  ALA A 105      13.023 -26.714 -43.264  1.00  0.99           C  
ATOM   1497  H   ALA A 105      14.334 -28.543 -44.374  1.00  0.99           H  
ATOM   1498  HA  ALA A 105      11.795 -28.466 -43.158  1.00  0.99           H  
ATOM   1499 1HB  ALA A 105      12.284 -26.070 -42.824  1.00  0.99           H  
ATOM   1500 2HB  ALA A 105      13.722 -27.049 -42.501  1.00  0.99           H  
ATOM   1501 3HB  ALA A 105      13.568 -26.162 -44.024  1.00  0.99           H  
ATOM   1502  N   TRP A 106      11.884 -27.003 -46.100  1.00  0.92           N  
ATOM   1503  CA  TRP A 106      11.034 -26.468 -47.139  1.00  0.92           C  
ATOM   1504  C   TRP A 106      10.042 -27.515 -47.615  1.00  0.92           C  
ATOM   1505  O   TRP A 106       8.834 -27.247 -47.672  1.00  0.92           O  
ATOM   1506  CB  TRP A 106      11.893 -25.906 -48.272  1.00  0.92           C  
ATOM   1507  CG  TRP A 106      11.116 -25.284 -49.370  1.00  0.92           C  
ATOM   1508  CD1 TRP A 106       9.774 -25.053 -49.403  1.00  0.92           C  
ATOM   1509  CD2 TRP A 106      11.646 -24.761 -50.607  1.00  0.92           C  
ATOM   1510  NE1 TRP A 106       9.432 -24.447 -50.584  1.00  0.92           N  
ATOM   1511  CE2 TRP A 106      10.566 -24.254 -51.329  1.00  0.92           C  
ATOM   1512  CE3 TRP A 106      12.934 -24.679 -51.149  1.00  0.92           C  
ATOM   1513  CZ2 TRP A 106      10.727 -23.671 -52.574  1.00  0.92           C  
ATOM   1514  CZ3 TRP A 106      13.096 -24.090 -52.398  1.00  0.92           C  
ATOM   1515  CH2 TRP A 106      12.020 -23.600 -53.091  1.00  0.92           C  
ATOM   1516  H   TRP A 106      12.892 -27.032 -46.242  1.00  0.92           H  
ATOM   1517  HA  TRP A 106      10.463 -25.652 -46.726  1.00  0.92           H  
ATOM   1518 1HB  TRP A 106      12.581 -25.162 -47.869  1.00  0.92           H  
ATOM   1519 2HB  TRP A 106      12.497 -26.712 -48.693  1.00  0.92           H  
ATOM   1520  HD1 TRP A 106       9.076 -25.317 -48.611  1.00  0.92           H  
ATOM   1521  HE1 TRP A 106       8.499 -24.173 -50.859  1.00  0.92           H  
ATOM   1522  HE3 TRP A 106      13.793 -25.070 -50.599  1.00  0.92           H  
ATOM   1523  HZ2 TRP A 106       9.885 -23.272 -53.139  1.00  0.92           H  
ATOM   1524  HZ3 TRP A 106      14.102 -24.029 -52.815  1.00  0.92           H  
ATOM   1525  HH2 TRP A 106      12.180 -23.145 -54.068  1.00  0.92           H  
ATOM   1526  N   ASP A 107      10.537 -28.710 -47.945  1.00  0.88           N  
ATOM   1527  CA  ASP A 107       9.689 -29.793 -48.417  1.00  0.88           C  
ATOM   1528  C   ASP A 107       8.654 -30.235 -47.384  1.00  0.88           C  
ATOM   1529  O   ASP A 107       7.532 -30.582 -47.757  1.00  0.88           O  
ATOM   1530  CB  ASP A 107      10.531 -30.974 -48.853  1.00  0.88           C  
ATOM   1531  CG  ASP A 107      11.259 -30.736 -50.174  1.00  0.88           C  
ATOM   1532  OD1 ASP A 107      10.921 -29.794 -50.855  1.00  0.88           O  
ATOM   1533  OD2 ASP A 107      12.128 -31.506 -50.504  1.00  0.88           O  
ATOM   1534  H   ASP A 107      11.541 -28.874 -47.863  1.00  0.88           H  
ATOM   1535  HA  ASP A 107       9.154 -29.434 -49.293  1.00  0.88           H  
ATOM   1536 1HB  ASP A 107      11.271 -31.187 -48.074  1.00  0.88           H  
ATOM   1537 2HB  ASP A 107       9.901 -31.834 -48.953  1.00  0.88           H  
ATOM   1538  N   ILE A 108       9.008 -30.216 -46.098  1.00  0.85           N  
ATOM   1539  CA  ILE A 108       8.072 -30.591 -45.040  1.00  0.85           C  
ATOM   1540  C   ILE A 108       6.868 -29.659 -45.016  1.00  0.85           C  
ATOM   1541  O   ILE A 108       5.706 -30.087 -44.965  1.00  0.85           O  
ATOM   1542  CB  ILE A 108       8.790 -30.588 -43.665  1.00  0.85           C  
ATOM   1543  CG1 ILE A 108       9.804 -31.751 -43.571  1.00  0.85           C  
ATOM   1544  CG2 ILE A 108       7.833 -30.619 -42.494  1.00  0.85           C  
ATOM   1545  CD1 ILE A 108      10.752 -31.619 -42.399  1.00  0.85           C  
ATOM   1546  H   ILE A 108       9.961 -29.947 -45.840  1.00  0.85           H  
ATOM   1547  HA  ILE A 108       7.718 -31.589 -45.254  1.00  0.85           H  
ATOM   1548  HB  ILE A 108       9.366 -29.664 -43.600  1.00  0.85           H  
ATOM   1549 1HG1 ILE A 108       9.256 -32.682 -43.443  1.00  0.85           H  
ATOM   1550 2HG1 ILE A 108      10.362 -31.818 -44.489  1.00  0.85           H  
ATOM   1551 1HG2 ILE A 108       8.401 -30.566 -41.565  1.00  0.85           H  
ATOM   1552 2HG2 ILE A 108       7.163 -29.775 -42.559  1.00  0.85           H  
ATOM   1553 3HG2 ILE A 108       7.277 -31.529 -42.505  1.00  0.85           H  
ATOM   1554 1HD1 ILE A 108      11.426 -32.474 -42.379  1.00  0.85           H  
ATOM   1555 2HD1 ILE A 108      11.327 -30.707 -42.502  1.00  0.85           H  
ATOM   1556 3HD1 ILE A 108      10.179 -31.588 -41.467  1.00  0.85           H  
ATOM   1557  N   VAL A 109       7.141 -28.366 -45.114  1.00  0.85           N  
ATOM   1558  CA  VAL A 109       6.073 -27.387 -45.105  1.00  0.85           C  
ATOM   1559  C   VAL A 109       5.249 -27.480 -46.396  1.00  0.85           C  
ATOM   1560  O   VAL A 109       4.021 -27.622 -46.365  1.00  0.85           O  
ATOM   1561  CB  VAL A 109       6.698 -25.987 -45.011  1.00  0.85           C  
ATOM   1562  CG1 VAL A 109       5.665 -24.941 -45.115  1.00  0.85           C  
ATOM   1563  CG2 VAL A 109       7.428 -25.864 -43.770  1.00  0.85           C  
ATOM   1564  H   VAL A 109       8.117 -28.057 -45.158  1.00  0.85           H  
ATOM   1565  HA  VAL A 109       5.428 -27.573 -44.248  1.00  0.85           H  
ATOM   1566  HB  VAL A 109       7.391 -25.862 -45.848  1.00  0.85           H  
ATOM   1567 1HG1 VAL A 109       6.129 -23.952 -45.075  1.00  0.85           H  
ATOM   1568 2HG1 VAL A 109       5.159 -25.078 -46.043  1.00  0.85           H  
ATOM   1569 3HG1 VAL A 109       4.962 -25.043 -44.302  1.00  0.85           H  
ATOM   1570 1HG2 VAL A 109       7.895 -24.927 -43.714  1.00  0.85           H  
ATOM   1571 2HG2 VAL A 109       6.773 -25.965 -42.960  1.00  0.85           H  
ATOM   1572 3HG2 VAL A 109       8.167 -26.634 -43.737  1.00  0.85           H  
ATOM   1573  N   SER A 110       5.944 -27.479 -47.536  1.00  0.85           N  
ATOM   1574  CA  SER A 110       5.336 -27.515 -48.864  1.00  0.85           C  
ATOM   1575  C   SER A 110       4.475 -28.752 -49.104  1.00  0.85           C  
ATOM   1576  O   SER A 110       3.427 -28.668 -49.748  1.00  0.85           O  
ATOM   1577  CB  SER A 110       6.410 -27.419 -49.928  1.00  0.85           C  
ATOM   1578  OG  SER A 110       5.851 -27.421 -51.221  1.00  0.85           O  
ATOM   1579  H   SER A 110       6.961 -27.419 -47.489  1.00  0.85           H  
ATOM   1580  HA  SER A 110       4.692 -26.639 -48.954  1.00  0.85           H  
ATOM   1581 1HB  SER A 110       6.989 -26.509 -49.777  1.00  0.85           H  
ATOM   1582 2HB  SER A 110       7.095 -28.258 -49.824  1.00  0.85           H  
ATOM   1583  HG  SER A 110       5.445 -28.286 -51.331  1.00  0.85           H  
ATOM   1584  N   SER A 111       4.912 -29.900 -48.583  1.00  0.86           N  
ATOM   1585  CA  SER A 111       4.244 -31.174 -48.789  1.00  0.86           C  
ATOM   1586  C   SER A 111       3.024 -31.388 -47.895  1.00  0.86           C  
ATOM   1587  O   SER A 111       2.340 -32.402 -48.032  1.00  0.86           O  
ATOM   1588  CB  SER A 111       5.208 -32.309 -48.533  1.00  0.86           C  
ATOM   1589  OG  SER A 111       6.288 -32.265 -49.421  1.00  0.86           O  
ATOM   1590  H   SER A 111       5.788 -29.913 -48.064  1.00  0.86           H  
ATOM   1591  HA  SER A 111       3.916 -31.218 -49.826  1.00  0.86           H  
ATOM   1592 1HB  SER A 111       5.567 -32.272 -47.500  1.00  0.86           H  
ATOM   1593 2HB  SER A 111       4.680 -33.233 -48.663  1.00  0.86           H  
ATOM   1594  HG  SER A 111       6.867 -31.551 -49.077  1.00  0.86           H  
ATOM   1595  N   GLY A 112       2.749 -30.468 -46.967  1.00  0.87           N  
ATOM   1596  CA  GLY A 112       1.594 -30.646 -46.100  1.00  0.87           C  
ATOM   1597  C   GLY A 112       1.832 -31.485 -44.844  1.00  0.87           C  
ATOM   1598  O   GLY A 112       0.875 -31.974 -44.250  1.00  0.87           O  
ATOM   1599  H   GLY A 112       3.315 -29.622 -46.872  1.00  0.87           H  
ATOM   1600 1HA  GLY A 112       1.242 -29.657 -45.800  1.00  0.87           H  
ATOM   1601 2HA  GLY A 112       0.785 -31.090 -46.676  1.00  0.87           H  
ATOM   1602  N   LEU A 113       3.082 -31.623 -44.391  1.00  0.88           N  
ATOM   1603  CA  LEU A 113       3.343 -32.388 -43.167  1.00  0.88           C  
ATOM   1604  C   LEU A 113       3.081 -31.554 -41.914  1.00  0.88           C  
ATOM   1605  O   LEU A 113       3.339 -31.999 -40.802  1.00  0.88           O  
ATOM   1606  CB  LEU A 113       4.778 -32.929 -43.131  1.00  0.88           C  
ATOM   1607  CG  LEU A 113       5.159 -34.076 -44.080  1.00  0.88           C  
ATOM   1608  CD1 LEU A 113       6.658 -34.318 -44.059  1.00  0.88           C  
ATOM   1609  CD2 LEU A 113       4.506 -35.336 -43.574  1.00  0.88           C  
ATOM   1610  H   LEU A 113       3.877 -31.189 -44.869  1.00  0.88           H  
ATOM   1611  HA  LEU A 113       2.668 -33.237 -43.149  1.00  0.88           H  
ATOM   1612 1HB  LEU A 113       5.409 -32.109 -43.394  1.00  0.88           H  
ATOM   1613 2HB  LEU A 113       5.012 -33.236 -42.109  1.00  0.88           H  
ATOM   1614  HG  LEU A 113       4.842 -33.838 -45.091  1.00  0.88           H  
ATOM   1615 1HD1 LEU A 113       6.899 -35.145 -44.723  1.00  0.88           H  
ATOM   1616 2HD1 LEU A 113       7.162 -33.451 -44.387  1.00  0.88           H  
ATOM   1617 3HD1 LEU A 113       6.978 -34.559 -43.042  1.00  0.88           H  
ATOM   1618 1HD2 LEU A 113       4.764 -36.171 -44.207  1.00  0.88           H  
ATOM   1619 2HD2 LEU A 113       4.859 -35.541 -42.562  1.00  0.88           H  
ATOM   1620 3HD2 LEU A 113       3.463 -35.203 -43.557  1.00  0.88           H  
ATOM   1621  N   ILE A 114       2.636 -30.319 -42.086  1.00  0.90           N  
ATOM   1622  CA  ILE A 114       2.346 -29.479 -40.942  1.00  0.90           C  
ATOM   1623  C   ILE A 114       0.920 -28.899 -41.029  1.00  0.90           C  
ATOM   1624  O   ILE A 114       0.725 -27.934 -41.746  1.00  0.90           O  
ATOM   1625  CB  ILE A 114       3.318 -28.307 -40.878  1.00  0.90           C  
ATOM   1626  CG1 ILE A 114       4.721 -28.766 -40.909  1.00  0.90           C  
ATOM   1627  CG2 ILE A 114       3.105 -27.627 -39.577  1.00  0.90           C  
ATOM   1628  CD1 ILE A 114       5.631 -27.655 -41.003  1.00  0.90           C  
ATOM   1629  H   ILE A 114       2.463 -29.979 -43.020  1.00  0.90           H  
ATOM   1630  HA  ILE A 114       2.469 -30.060 -40.032  1.00  0.90           H  
ATOM   1631  HB  ILE A 114       3.142 -27.622 -41.704  1.00  0.90           H  
ATOM   1632 1HG1 ILE A 114       4.944 -29.352 -40.015  1.00  0.90           H  
ATOM   1633 2HG1 ILE A 114       4.876 -29.391 -41.784  1.00  0.90           H  
ATOM   1634 1HG2 ILE A 114       3.776 -26.780 -39.478  1.00  0.90           H  
ATOM   1635 2HG2 ILE A 114       2.086 -27.306 -39.508  1.00  0.90           H  
ATOM   1636 3HG2 ILE A 114       3.306 -28.335 -38.795  1.00  0.90           H  
ATOM   1637 1HD1 ILE A 114       6.634 -28.031 -41.051  1.00  0.90           H  
ATOM   1638 2HD1 ILE A 114       5.380 -27.121 -41.892  1.00  0.90           H  
ATOM   1639 3HD1 ILE A 114       5.524 -27.001 -40.147  1.00  0.90           H  
ATOM   1640  N   PRO A 115      -0.090 -29.487 -40.369  1.00  0.91           N  
ATOM   1641  CA  PRO A 115      -1.479 -29.034 -40.300  1.00  0.91           C  
ATOM   1642  C   PRO A 115      -1.528 -27.653 -39.674  1.00  0.91           C  
ATOM   1643  O   PRO A 115      -0.650 -27.308 -38.889  1.00  0.91           O  
ATOM   1644  CB  PRO A 115      -2.139 -30.081 -39.397  1.00  0.91           C  
ATOM   1645  CG  PRO A 115      -1.269 -31.303 -39.542  1.00  0.91           C  
ATOM   1646  CD  PRO A 115       0.138 -30.771 -39.740  1.00  0.91           C  
ATOM   1647  HA  PRO A 115      -1.922 -29.019 -41.302  1.00  0.91           H  
ATOM   1648 1HB  PRO A 115      -2.194 -29.715 -38.364  1.00  0.91           H  
ATOM   1649 2HB  PRO A 115      -3.175 -30.259 -39.729  1.00  0.91           H  
ATOM   1650 1HG  PRO A 115      -1.349 -31.927 -38.636  1.00  0.91           H  
ATOM   1651 2HG  PRO A 115      -1.609 -31.922 -40.381  1.00  0.91           H  
ATOM   1652 1HD  PRO A 115       0.659 -30.659 -38.804  1.00  0.91           H  
ATOM   1653 2HD  PRO A 115       0.667 -31.427 -40.425  1.00  0.91           H  
ATOM   1654  N   SER A 116      -2.577 -26.879 -39.949  1.00  0.93           N  
ATOM   1655  CA  SER A 116      -2.680 -25.533 -39.371  1.00  0.93           C  
ATOM   1656  C   SER A 116      -2.673 -25.535 -37.846  1.00  0.93           C  
ATOM   1657  O   SER A 116      -2.180 -24.591 -37.224  1.00  0.93           O  
ATOM   1658  CB  SER A 116      -3.960 -24.888 -39.847  1.00  0.93           C  
ATOM   1659  OG  SER A 116      -5.078 -25.572 -39.346  1.00  0.93           O  
ATOM   1660  H   SER A 116      -3.291 -27.206 -40.581  1.00  0.93           H  
ATOM   1661  HA  SER A 116      -1.829 -24.943 -39.705  1.00  0.93           H  
ATOM   1662 1HB  SER A 116      -3.997 -23.857 -39.516  1.00  0.93           H  
ATOM   1663 2HB  SER A 116      -3.988 -24.883 -40.929  1.00  0.93           H  
ATOM   1664  HG  SER A 116      -5.203 -25.247 -38.450  1.00  0.93           H  
ATOM   1665  N   SER A 117      -3.139 -26.627 -37.233  1.00  0.96           N  
ATOM   1666  CA  SER A 117      -3.110 -26.729 -35.778  1.00  0.96           C  
ATOM   1667  C   SER A 117      -1.664 -26.731 -35.318  1.00  0.96           C  
ATOM   1668  O   SER A 117      -1.314 -26.122 -34.307  1.00  0.96           O  
ATOM   1669  CB  SER A 117      -3.783 -27.999 -35.289  1.00  0.96           C  
ATOM   1670  OG  SER A 117      -5.159 -27.998 -35.561  1.00  0.96           O  
ATOM   1671  H   SER A 117      -3.527 -27.374 -37.790  1.00  0.96           H  
ATOM   1672  HA  SER A 117      -3.612 -25.860 -35.348  1.00  0.96           H  
ATOM   1673 1HB  SER A 117      -3.315 -28.864 -35.762  1.00  0.96           H  
ATOM   1674 2HB  SER A 117      -3.624 -28.094 -34.213  1.00  0.96           H  
ATOM   1675  HG  SER A 117      -5.513 -28.793 -35.143  1.00  0.96           H  
ATOM   1676  N   ILE A 118      -0.823 -27.414 -36.093  1.00  1.00           N  
ATOM   1677  CA  ILE A 118       0.559 -27.571 -35.746  1.00  1.00           C  
ATOM   1678  C   ILE A 118       1.314 -26.313 -36.060  1.00  1.00           C  
ATOM   1679  O   ILE A 118       2.164 -25.925 -35.270  1.00  1.00           O  
ATOM   1680  CB  ILE A 118       1.227 -28.747 -36.446  1.00  1.00           C  
ATOM   1681  CG1 ILE A 118       0.532 -30.101 -36.071  1.00  1.00           C  
ATOM   1682  CG2 ILE A 118       2.682 -28.742 -36.100  1.00  1.00           C  
ATOM   1683  CD1 ILE A 118       0.459 -30.410 -34.601  1.00  1.00           C  
ATOM   1684  H   ILE A 118      -1.143 -27.807 -36.966  1.00  1.00           H  
ATOM   1685  HA  ILE A 118       0.625 -27.747 -34.680  1.00  1.00           H  
ATOM   1686  HB  ILE A 118       1.117 -28.631 -37.521  1.00  1.00           H  
ATOM   1687 1HG1 ILE A 118      -0.481 -30.099 -36.472  1.00  1.00           H  
ATOM   1688 2HG1 ILE A 118       1.093 -30.910 -36.539  1.00  1.00           H  
ATOM   1689 1HG2 ILE A 118       3.187 -29.563 -36.616  1.00  1.00           H  
ATOM   1690 2HG2 ILE A 118       3.116 -27.803 -36.414  1.00  1.00           H  
ATOM   1691 3HG2 ILE A 118       2.797 -28.846 -35.024  1.00  1.00           H  
ATOM   1692 1HD1 ILE A 118      -0.029 -31.378 -34.458  1.00  1.00           H  
ATOM   1693 2HD1 ILE A 118       1.450 -30.445 -34.166  1.00  1.00           H  
ATOM   1694 3HD1 ILE A 118      -0.121 -29.646 -34.121  1.00  1.00           H  
ATOM   1695  N   VAL A 119       1.020 -25.657 -37.189  1.00  1.04           N  
ATOM   1696  CA  VAL A 119       1.787 -24.455 -37.497  1.00  1.04           C  
ATOM   1697  C   VAL A 119       1.543 -23.454 -36.379  1.00  1.04           C  
ATOM   1698  O   VAL A 119       2.477 -22.802 -35.913  1.00  1.04           O  
ATOM   1699  CB  VAL A 119       1.405 -23.741 -38.802  1.00  1.04           C  
ATOM   1700  CG1 VAL A 119       2.204 -22.467 -38.851  1.00  1.04           C  
ATOM   1701  CG2 VAL A 119       1.673 -24.557 -40.010  1.00  1.04           C  
ATOM   1702  H   VAL A 119       0.305 -26.022 -37.817  1.00  1.04           H  
ATOM   1703  HA  VAL A 119       2.843 -24.708 -37.533  1.00  1.04           H  
ATOM   1704  HB  VAL A 119       0.345 -23.478 -38.773  1.00  1.04           H  
ATOM   1705 1HG1 VAL A 119       1.955 -21.911 -39.751  1.00  1.04           H  
ATOM   1706 2HG1 VAL A 119       1.981 -21.877 -37.970  1.00  1.04           H  
ATOM   1707 3HG1 VAL A 119       3.260 -22.699 -38.861  1.00  1.04           H  
ATOM   1708 1HG2 VAL A 119       1.403 -23.981 -40.891  1.00  1.04           H  
ATOM   1709 2HG2 VAL A 119       2.720 -24.806 -40.056  1.00  1.04           H  
ATOM   1710 3HG2 VAL A 119       1.070 -25.454 -39.965  1.00  1.04           H  
ATOM   1711  N   ASN A 120       0.285 -23.327 -35.935  1.00  1.08           N  
ATOM   1712  CA  ASN A 120      -0.008 -22.417 -34.841  1.00  1.08           C  
ATOM   1713  C   ASN A 120       0.767 -22.827 -33.585  1.00  1.08           C  
ATOM   1714  O   ASN A 120       1.325 -21.971 -32.889  1.00  1.08           O  
ATOM   1715  CB  ASN A 120      -1.499 -22.386 -34.568  1.00  1.08           C  
ATOM   1716  CG  ASN A 120      -2.296 -21.614 -35.608  1.00  1.08           C  
ATOM   1717  OD1 ASN A 120      -1.770 -20.771 -36.341  1.00  1.08           O  
ATOM   1718  ND2 ASN A 120      -3.572 -21.902 -35.672  1.00  1.08           N  
ATOM   1719  H   ASN A 120      -0.475 -23.866 -36.356  1.00  1.08           H  
ATOM   1720  HA  ASN A 120       0.321 -21.417 -35.124  1.00  1.08           H  
ATOM   1721 1HB  ASN A 120      -1.874 -23.413 -34.538  1.00  1.08           H  
ATOM   1722 2HB  ASN A 120      -1.680 -21.948 -33.587  1.00  1.08           H  
ATOM   1723 1HD2 ASN A 120      -4.166 -21.436 -36.327  1.00  1.08           H  
ATOM   1724 2HD2 ASN A 120      -3.954 -22.593 -35.061  1.00  1.08           H  
ATOM   1725  N   PHE A 121       0.873 -24.134 -33.320  1.00  1.13           N  
ATOM   1726  CA  PHE A 121       1.645 -24.578 -32.169  1.00  1.13           C  
ATOM   1727  C   PHE A 121       3.115 -24.214 -32.348  1.00  1.13           C  
ATOM   1728  O   PHE A 121       3.768 -23.821 -31.383  1.00  1.13           O  
ATOM   1729  CB  PHE A 121       1.532 -26.083 -31.942  1.00  1.13           C  
ATOM   1730  CG  PHE A 121       0.177 -26.537 -31.498  1.00  1.13           C  
ATOM   1731  CD1 PHE A 121      -0.645 -25.732 -30.732  1.00  1.13           C  
ATOM   1732  CD2 PHE A 121      -0.273 -27.780 -31.856  1.00  1.13           C  
ATOM   1733  CE1 PHE A 121      -1.895 -26.179 -30.346  1.00  1.13           C  
ATOM   1734  CE2 PHE A 121      -1.509 -28.239 -31.483  1.00  1.13           C  
ATOM   1735  CZ  PHE A 121      -2.328 -27.437 -30.725  1.00  1.13           C  
ATOM   1736  H   PHE A 121       0.378 -24.823 -33.889  1.00  1.13           H  
ATOM   1737  HA  PHE A 121       1.269 -24.065 -31.284  1.00  1.13           H  
ATOM   1738 1HB  PHE A 121       1.784 -26.607 -32.857  1.00  1.13           H  
ATOM   1739 2HB  PHE A 121       2.257 -26.388 -31.189  1.00  1.13           H  
ATOM   1740  HD1 PHE A 121      -0.303 -24.740 -30.439  1.00  1.13           H  
ATOM   1741  HD2 PHE A 121       0.375 -28.396 -32.446  1.00  1.13           H  
ATOM   1742  HE1 PHE A 121      -2.539 -25.537 -29.747  1.00  1.13           H  
ATOM   1743  HE2 PHE A 121      -1.839 -29.232 -31.787  1.00  1.13           H  
ATOM   1744  HZ  PHE A 121      -3.312 -27.790 -30.423  1.00  1.13           H  
ATOM   1745  N   LEU A 122       3.635 -24.327 -33.584  1.00  1.20           N  
ATOM   1746  CA  LEU A 122       5.045 -24.041 -33.816  1.00  1.20           C  
ATOM   1747  C   LEU A 122       5.271 -22.570 -33.532  1.00  1.20           C  
ATOM   1748  O   LEU A 122       6.243 -22.169 -32.899  1.00  1.20           O  
ATOM   1749  CB  LEU A 122       5.467 -24.239 -35.283  1.00  1.20           C  
ATOM   1750  CG  LEU A 122       5.375 -25.636 -35.909  1.00  1.20           C  
ATOM   1751  CD1 LEU A 122       5.818 -25.530 -37.389  1.00  1.20           C  
ATOM   1752  CD2 LEU A 122       6.138 -26.649 -35.111  1.00  1.20           C  
ATOM   1753  H   LEU A 122       3.051 -24.657 -34.346  1.00  1.20           H  
ATOM   1754  HA  LEU A 122       5.644 -24.645 -33.156  1.00  1.20           H  
ATOM   1755 1HB  LEU A 122       4.880 -23.566 -35.902  1.00  1.20           H  
ATOM   1756 2HB  LEU A 122       6.497 -23.942 -35.361  1.00  1.20           H  
ATOM   1757  HG  LEU A 122       4.367 -25.928 -35.919  1.00  1.20           H  
ATOM   1758 1HD1 LEU A 122       5.709 -26.490 -37.864  1.00  1.20           H  
ATOM   1759 2HD1 LEU A 122       5.201 -24.799 -37.909  1.00  1.20           H  
ATOM   1760 3HD1 LEU A 122       6.862 -25.218 -37.435  1.00  1.20           H  
ATOM   1761 1HD2 LEU A 122       6.025 -27.630 -35.545  1.00  1.20           H  
ATOM   1762 2HD2 LEU A 122       7.179 -26.393 -35.086  1.00  1.20           H  
ATOM   1763 3HD2 LEU A 122       5.733 -26.666 -34.110  1.00  1.20           H  
ATOM   1764  N   ASN A 123       4.317 -21.749 -33.956  1.00  1.29           N  
ATOM   1765  CA  ASN A 123       4.405 -20.317 -33.757  1.00  1.29           C  
ATOM   1766  C   ASN A 123       4.359 -19.963 -32.276  1.00  1.29           C  
ATOM   1767  O   ASN A 123       5.014 -19.020 -31.830  1.00  1.29           O  
ATOM   1768  CB  ASN A 123       3.301 -19.617 -34.517  1.00  1.29           C  
ATOM   1769  CG  ASN A 123       3.528 -19.587 -35.999  1.00  1.29           C  
ATOM   1770  OD1 ASN A 123       4.650 -19.740 -36.508  1.00  1.29           O  
ATOM   1771  ND2 ASN A 123       2.466 -19.363 -36.706  1.00  1.29           N  
ATOM   1772  H   ASN A 123       3.525 -22.135 -34.471  1.00  1.29           H  
ATOM   1773  HA  ASN A 123       5.364 -19.983 -34.140  1.00  1.29           H  
ATOM   1774 1HB  ASN A 123       2.362 -20.127 -34.327  1.00  1.29           H  
ATOM   1775 2HB  ASN A 123       3.190 -18.597 -34.151  1.00  1.29           H  
ATOM   1776 1HD2 ASN A 123       2.529 -19.297 -37.699  1.00  1.29           H  
ATOM   1777 2HD2 ASN A 123       1.588 -19.230 -36.249  1.00  1.29           H  
ATOM   1778  N   GLY A 124       3.638 -20.771 -31.504  1.00  1.39           N  
ATOM   1779  CA  GLY A 124       3.490 -20.581 -30.070  1.00  1.39           C  
ATOM   1780  C   GLY A 124       4.692 -21.106 -29.283  1.00  1.39           C  
ATOM   1781  O   GLY A 124       4.757 -20.946 -28.056  1.00  1.39           O  
ATOM   1782  H   GLY A 124       3.107 -21.521 -31.948  1.00  1.39           H  
ATOM   1783 1HA  GLY A 124       3.346 -19.520 -29.856  1.00  1.39           H  
ATOM   1784 2HA  GLY A 124       2.590 -21.097 -29.741  1.00  1.39           H  
ATOM   1785  N   TYR A 125       5.684 -21.671 -29.971  1.00  1.47           N  
ATOM   1786  CA  TYR A 125       6.846 -22.220 -29.298  1.00  1.47           C  
ATOM   1787  C   TYR A 125       7.647 -21.151 -28.592  1.00  1.47           C  
ATOM   1788  O   TYR A 125       8.358 -21.431 -27.631  1.00  1.47           O  
ATOM   1789  CB  TYR A 125       7.780 -22.929 -30.272  1.00  1.47           C  
ATOM   1790  CG  TYR A 125       7.357 -24.314 -30.718  1.00  1.47           C  
ATOM   1791  CD1 TYR A 125       6.395 -25.038 -30.029  1.00  1.47           C  
ATOM   1792  CD2 TYR A 125       8.022 -24.894 -31.767  1.00  1.47           C  
ATOM   1793  CE1 TYR A 125       6.106 -26.340 -30.416  1.00  1.47           C  
ATOM   1794  CE2 TYR A 125       7.748 -26.194 -32.143  1.00  1.47           C  
ATOM   1795  CZ  TYR A 125       6.800 -26.913 -31.478  1.00  1.47           C  
ATOM   1796  OH  TYR A 125       6.544 -28.207 -31.853  1.00  1.47           O  
ATOM   1797  H   TYR A 125       5.633 -21.765 -30.986  1.00  1.47           H  
ATOM   1798  HA  TYR A 125       6.504 -22.932 -28.548  1.00  1.47           H  
ATOM   1799 1HB  TYR A 125       7.915 -22.316 -31.152  1.00  1.47           H  
ATOM   1800 2HB  TYR A 125       8.762 -23.015 -29.811  1.00  1.47           H  
ATOM   1801  HD1 TYR A 125       5.873 -24.590 -29.185  1.00  1.47           H  
ATOM   1802  HD2 TYR A 125       8.779 -24.323 -32.277  1.00  1.47           H  
ATOM   1803  HE1 TYR A 125       5.352 -26.913 -29.878  1.00  1.47           H  
ATOM   1804  HE2 TYR A 125       8.292 -26.655 -32.965  1.00  1.47           H  
ATOM   1805  HH  TYR A 125       7.179 -28.487 -32.522  1.00  1.47           H  
ATOM   1806  N   PHE A 126       7.511 -19.918 -29.043  1.00  1.51           N  
ATOM   1807  CA  PHE A 126       8.279 -18.829 -28.497  1.00  1.51           C  
ATOM   1808  C   PHE A 126       7.544 -18.168 -27.332  1.00  1.51           C  
ATOM   1809  O   PHE A 126       8.071 -17.249 -26.702  1.00  1.51           O  
ATOM   1810  CB  PHE A 126       8.529 -17.867 -29.638  1.00  1.51           C  
ATOM   1811  CG  PHE A 126       9.297 -18.577 -30.722  1.00  1.51           C  
ATOM   1812  CD1 PHE A 126       8.594 -19.297 -31.679  1.00  1.51           C  
ATOM   1813  CD2 PHE A 126      10.680 -18.554 -30.796  1.00  1.51           C  
ATOM   1814  CE1 PHE A 126       9.241 -19.975 -32.675  1.00  1.51           C  
ATOM   1815  CE2 PHE A 126      11.341 -19.238 -31.812  1.00  1.51           C  
ATOM   1816  CZ  PHE A 126      10.614 -19.950 -32.752  1.00  1.51           C  
ATOM   1817  H   PHE A 126       6.881 -19.742 -29.819  1.00  1.51           H  
ATOM   1818  HA  PHE A 126       9.232 -19.217 -28.135  1.00  1.51           H  
ATOM   1819 1HB  PHE A 126       7.581 -17.506 -30.053  1.00  1.51           H  
ATOM   1820 2HB  PHE A 126       9.103 -17.004 -29.302  1.00  1.51           H  
ATOM   1821  HD1 PHE A 126       7.503 -19.322 -31.626  1.00  1.51           H  
ATOM   1822  HD2 PHE A 126      11.249 -17.996 -30.053  1.00  1.51           H  
ATOM   1823  HE1 PHE A 126       8.664 -20.528 -33.389  1.00  1.51           H  
ATOM   1824  HE2 PHE A 126      12.437 -19.216 -31.869  1.00  1.51           H  
ATOM   1825  HZ  PHE A 126      11.131 -20.484 -33.545  1.00  1.51           H  
ATOM   1826  N   ASP A 127       6.320 -18.641 -27.058  1.00  1.49           N  
ATOM   1827  CA  ASP A 127       5.522 -18.158 -25.945  1.00  1.49           C  
ATOM   1828  C   ASP A 127       5.507 -19.187 -24.806  1.00  1.49           C  
ATOM   1829  O   ASP A 127       5.468 -18.822 -23.631  1.00  1.49           O  
ATOM   1830  CB  ASP A 127       4.078 -17.869 -26.374  1.00  1.49           C  
ATOM   1831  CG  ASP A 127       3.937 -16.768 -27.424  1.00  1.49           C  
ATOM   1832  OD1 ASP A 127       4.456 -15.694 -27.224  1.00  1.49           O  
ATOM   1833  OD2 ASP A 127       3.269 -17.005 -28.403  1.00  1.49           O  
ATOM   1834  H   ASP A 127       5.934 -19.398 -27.611  1.00  1.49           H  
ATOM   1835  HA  ASP A 127       5.965 -17.238 -25.567  1.00  1.49           H  
ATOM   1836 1HB  ASP A 127       3.644 -18.785 -26.782  1.00  1.49           H  
ATOM   1837 2HB  ASP A 127       3.491 -17.596 -25.499  1.00  1.49           H  
ATOM   1838  N   SER A 128       5.518 -20.478 -25.166  1.00  1.42           N  
ATOM   1839  CA  SER A 128       5.399 -21.569 -24.191  1.00  1.42           C  
ATOM   1840  C   SER A 128       6.484 -21.624 -23.133  1.00  1.42           C  
ATOM   1841  O   SER A 128       7.679 -21.526 -23.417  1.00  1.42           O  
ATOM   1842  CB  SER A 128       5.387 -22.920 -24.884  1.00  1.42           C  
ATOM   1843  OG  SER A 128       5.367 -23.991 -23.927  1.00  1.42           O  
ATOM   1844  H   SER A 128       5.542 -20.705 -26.158  1.00  1.42           H  
ATOM   1845  HA  SER A 128       4.444 -21.442 -23.679  1.00  1.42           H  
ATOM   1846 1HB  SER A 128       4.509 -22.982 -25.526  1.00  1.42           H  
ATOM   1847 2HB  SER A 128       6.267 -23.010 -25.528  1.00  1.42           H  
ATOM   1848  HG  SER A 128       5.072 -24.769 -24.416  1.00  1.42           H  
ATOM   1849  N   ASP A 129       6.055 -21.933 -21.906  1.00  1.31           N  
ATOM   1850  CA  ASP A 129       6.954 -22.101 -20.769  1.00  1.31           C  
ATOM   1851  C   ASP A 129       7.974 -23.200 -21.007  1.00  1.31           C  
ATOM   1852  O   ASP A 129       9.093 -23.128 -20.507  1.00  1.31           O  
ATOM   1853  CB  ASP A 129       6.184 -22.473 -19.492  1.00  1.31           C  
ATOM   1854  CG  ASP A 129       5.378 -21.334 -18.866  1.00  1.31           C  
ATOM   1855  OD1 ASP A 129       5.580 -20.201 -19.226  1.00  1.31           O  
ATOM   1856  OD2 ASP A 129       4.559 -21.620 -18.025  1.00  1.31           O  
ATOM   1857  H   ASP A 129       5.061 -22.019 -21.759  1.00  1.31           H  
ATOM   1858  HA  ASP A 129       7.486 -21.164 -20.606  1.00  1.31           H  
ATOM   1859 1HB  ASP A 129       5.504 -23.296 -19.714  1.00  1.31           H  
ATOM   1860 2HB  ASP A 129       6.895 -22.841 -18.745  1.00  1.31           H  
ATOM   1861  N   LEU A 130       7.613 -24.212 -21.795  1.00  1.21           N  
ATOM   1862  CA  LEU A 130       8.510 -25.344 -21.984  1.00  1.21           C  
ATOM   1863  C   LEU A 130       9.782 -24.975 -22.715  1.00  1.21           C  
ATOM   1864  O   LEU A 130      10.736 -25.754 -22.698  1.00  1.21           O  
ATOM   1865  CB  LEU A 130       7.831 -26.496 -22.725  1.00  1.21           C  
ATOM   1866  CG  LEU A 130       6.731 -27.222 -21.985  1.00  1.21           C  
ATOM   1867  CD1 LEU A 130       6.088 -28.220 -22.925  1.00  1.21           C  
ATOM   1868  CD2 LEU A 130       7.336 -27.933 -20.764  1.00  1.21           C  
ATOM   1869  H   LEU A 130       6.719 -24.183 -22.287  1.00  1.21           H  
ATOM   1870  HA  LEU A 130       8.792 -25.706 -20.996  1.00  1.21           H  
ATOM   1871 1HB  LEU A 130       7.424 -26.116 -23.661  1.00  1.21           H  
ATOM   1872 2HB  LEU A 130       8.588 -27.234 -22.951  1.00  1.21           H  
ATOM   1873  HG  LEU A 130       5.968 -26.513 -21.660  1.00  1.21           H  
ATOM   1874 1HD1 LEU A 130       5.292 -28.746 -22.398  1.00  1.21           H  
ATOM   1875 2HD1 LEU A 130       5.670 -27.698 -23.786  1.00  1.21           H  
ATOM   1876 3HD1 LEU A 130       6.838 -28.936 -23.263  1.00  1.21           H  
ATOM   1877 1HD2 LEU A 130       6.553 -28.465 -20.224  1.00  1.21           H  
ATOM   1878 2HD2 LEU A 130       8.100 -28.644 -21.089  1.00  1.21           H  
ATOM   1879 3HD2 LEU A 130       7.786 -27.191 -20.108  1.00  1.21           H  
ATOM   1880  N   ASN A 131       9.771 -23.848 -23.437  1.00  1.13           N  
ATOM   1881  CA  ASN A 131      10.935 -23.402 -24.183  1.00  1.13           C  
ATOM   1882  C   ASN A 131      11.656 -22.245 -23.490  1.00  1.13           C  
ATOM   1883  O   ASN A 131      12.556 -21.627 -24.067  1.00  1.13           O  
ATOM   1884  CB  ASN A 131      10.502 -23.019 -25.572  1.00  1.13           C  
ATOM   1885  CG  ASN A 131      10.084 -24.204 -26.317  1.00  1.13           C  
ATOM   1886  OD1 ASN A 131      10.755 -25.247 -26.230  1.00  1.13           O  
ATOM   1887  ND2 ASN A 131       9.001 -24.086 -27.018  1.00  1.13           N  
ATOM   1888  H   ASN A 131       8.952 -23.234 -23.426  1.00  1.13           H  
ATOM   1889  HA  ASN A 131      11.641 -24.227 -24.249  1.00  1.13           H  
ATOM   1890 1HB  ASN A 131       9.662 -22.320 -25.510  1.00  1.13           H  
ATOM   1891 2HB  ASN A 131      11.313 -22.522 -26.100  1.00  1.13           H  
ATOM   1892 1HD2 ASN A 131       8.628 -24.848 -27.543  1.00  1.13           H  
ATOM   1893 2HD2 ASN A 131       8.547 -23.183 -27.049  1.00  1.13           H  
ATOM   1894  N   SER A 132      11.251 -21.938 -22.260  1.00  1.09           N  
ATOM   1895  CA  SER A 132      11.832 -20.828 -21.533  1.00  1.09           C  
ATOM   1896  C   SER A 132      13.229 -21.111 -20.997  1.00  1.09           C  
ATOM   1897  O   SER A 132      13.540 -22.203 -20.518  1.00  1.09           O  
ATOM   1898  CB  SER A 132      10.927 -20.417 -20.403  1.00  1.09           C  
ATOM   1899  OG  SER A 132      11.495 -19.370 -19.656  1.00  1.09           O  
ATOM   1900  H   SER A 132      10.517 -22.481 -21.802  1.00  1.09           H  
ATOM   1901  HA  SER A 132      11.906 -19.986 -22.222  1.00  1.09           H  
ATOM   1902 1HB  SER A 132       9.961 -20.109 -20.803  1.00  1.09           H  
ATOM   1903 2HB  SER A 132      10.749 -21.275 -19.753  1.00  1.09           H  
ATOM   1904  HG  SER A 132      10.862 -19.188 -18.949  1.00  1.09           H  
ATOM   1905  N   VAL A 133      14.062 -20.084 -21.036  1.00  1.10           N  
ATOM   1906  CA  VAL A 133      15.418 -20.152 -20.512  1.00  1.10           C  
ATOM   1907  C   VAL A 133      15.505 -19.283 -19.266  1.00  1.10           C  
ATOM   1908  O   VAL A 133      16.584 -19.026 -18.736  1.00  1.10           O  
ATOM   1909  CB  VAL A 133      16.407 -19.666 -21.586  1.00  1.10           C  
ATOM   1910  CG1 VAL A 133      16.323 -20.582 -22.799  1.00  1.10           C  
ATOM   1911  CG2 VAL A 133      16.070 -18.229 -21.961  1.00  1.10           C  
ATOM   1912  H   VAL A 133      13.743 -19.215 -21.445  1.00  1.10           H  
ATOM   1913  HA  VAL A 133      15.650 -21.183 -20.247  1.00  1.10           H  
ATOM   1914  HB  VAL A 133      17.424 -19.719 -21.197  1.00  1.10           H  
ATOM   1915 1HG1 VAL A 133      17.009 -20.258 -23.554  1.00  1.10           H  
ATOM   1916 2HG1 VAL A 133      16.573 -21.584 -22.492  1.00  1.10           H  
ATOM   1917 3HG1 VAL A 133      15.311 -20.566 -23.207  1.00  1.10           H  
ATOM   1918 1HG2 VAL A 133      16.766 -17.874 -22.719  1.00  1.10           H  
ATOM   1919 2HG2 VAL A 133      15.052 -18.181 -22.350  1.00  1.10           H  
ATOM   1920 3HG2 VAL A 133      16.144 -17.588 -21.073  1.00  1.10           H  
ATOM   1921  N   ASP A 134      14.333 -18.794 -18.855  1.00  1.16           N  
ATOM   1922  CA  ASP A 134      14.123 -17.929 -17.707  1.00  1.16           C  
ATOM   1923  C   ASP A 134      13.375 -18.682 -16.592  1.00  1.16           C  
ATOM   1924  O   ASP A 134      12.768 -18.075 -15.698  1.00  1.16           O  
ATOM   1925  CB  ASP A 134      13.318 -16.719 -18.160  1.00  1.16           C  
ATOM   1926  CG  ASP A 134      14.067 -15.825 -19.175  1.00  1.16           C  
ATOM   1927  OD1 ASP A 134      15.173 -15.405 -18.892  1.00  1.16           O  
ATOM   1928  OD2 ASP A 134      13.516 -15.567 -20.222  1.00  1.16           O  
ATOM   1929  H   ASP A 134      13.490 -19.078 -19.348  1.00  1.16           H  
ATOM   1930  HA  ASP A 134      15.088 -17.595 -17.333  1.00  1.16           H  
ATOM   1931 1HB  ASP A 134      12.378 -17.045 -18.603  1.00  1.16           H  
ATOM   1932 2HB  ASP A 134      13.067 -16.112 -17.292  1.00  1.16           H  
ATOM   1933  N   ASN A 135      13.369 -20.013 -16.660  1.00  1.28           N  
ATOM   1934  CA  ASN A 135      12.583 -20.811 -15.731  1.00  1.28           C  
ATOM   1935  C   ASN A 135      13.287 -21.006 -14.422  1.00  1.28           C  
ATOM   1936  O   ASN A 135      13.836 -22.062 -14.139  1.00  1.28           O  
ATOM   1937  CB  ASN A 135      12.224 -22.161 -16.320  1.00  1.28           C  
ATOM   1938  CG  ASN A 135      11.237 -22.887 -15.434  1.00  1.28           C  
ATOM   1939  OD1 ASN A 135      10.061 -22.500 -15.369  1.00  1.28           O  
ATOM   1940  ND2 ASN A 135      11.674 -23.918 -14.766  1.00  1.28           N  
ATOM   1941  H   ASN A 135      13.958 -20.500 -17.328  1.00  1.28           H  
ATOM   1942  HA  ASN A 135      11.657 -20.276 -15.518  1.00  1.28           H  
ATOM   1943 1HB  ASN A 135      11.792 -22.038 -17.316  1.00  1.28           H  
ATOM   1944 2HB  ASN A 135      13.128 -22.772 -16.422  1.00  1.28           H  
ATOM   1945 1HD2 ASN A 135      11.058 -24.419 -14.163  1.00  1.28           H  
ATOM   1946 2HD2 ASN A 135      12.641 -24.217 -14.869  1.00  1.28           H  
ATOM   1947  N   VAL A 136      13.276 -19.986 -13.606  1.00  1.47           N  
ATOM   1948  CA  VAL A 136      14.020 -20.113 -12.375  1.00  1.47           C  
ATOM   1949  C   VAL A 136      13.409 -21.211 -11.507  1.00  1.47           C  
ATOM   1950  O   VAL A 136      12.225 -21.175 -11.168  1.00  1.47           O  
ATOM   1951  CB  VAL A 136      14.009 -18.785 -11.631  1.00  1.47           C  
ATOM   1952  CG1 VAL A 136      14.690 -18.935 -10.297  1.00  1.47           C  
ATOM   1953  CG2 VAL A 136      14.687 -17.728 -12.489  1.00  1.47           C  
ATOM   1954  H   VAL A 136      12.817 -19.128 -13.907  1.00  1.47           H  
ATOM   1955  HA  VAL A 136      15.051 -20.378 -12.608  1.00  1.47           H  
ATOM   1956  HB  VAL A 136      12.993 -18.501 -11.451  1.00  1.47           H  
ATOM   1957 1HG1 VAL A 136      14.666 -17.987  -9.768  1.00  1.47           H  
ATOM   1958 2HG1 VAL A 136      14.175 -19.695  -9.707  1.00  1.47           H  
ATOM   1959 3HG1 VAL A 136      15.721 -19.236 -10.461  1.00  1.47           H  
ATOM   1960 1HG2 VAL A 136      14.667 -16.767 -11.974  1.00  1.47           H  
ATOM   1961 2HG2 VAL A 136      15.721 -18.018 -12.677  1.00  1.47           H  
ATOM   1962 3HG2 VAL A 136      14.157 -17.640 -13.440  1.00  1.47           H  
ATOM   1963  N   ASN A 137      14.245 -22.171 -11.152  1.00  1.71           N  
ATOM   1964  CA  ASN A 137      13.895 -23.332 -10.351  1.00  1.71           C  
ATOM   1965  C   ASN A 137      14.103 -23.006  -8.874  1.00  1.71           C  
ATOM   1966  O   ASN A 137      14.773 -22.011  -8.572  1.00  1.71           O  
ATOM   1967  CB  ASN A 137      14.666 -24.544 -10.842  1.00  1.71           C  
ATOM   1968  CG  ASN A 137      14.226 -24.908 -12.141  1.00  1.71           C  
ATOM   1969  OD1 ASN A 137      13.130 -25.461 -12.343  1.00  1.71           O  
ATOM   1970  ND2 ASN A 137      15.026 -24.578 -13.075  1.00  1.71           N  
ATOM   1971  H   ASN A 137      15.185 -22.109 -11.503  1.00  1.71           H  
ATOM   1972  HA  ASN A 137      12.842 -23.517 -10.521  1.00  1.71           H  
ATOM   1973 1HB  ASN A 137      15.701 -24.339 -10.879  1.00  1.71           H  
ATOM   1974 2HB  ASN A 137      14.550 -25.388 -10.218  1.00  1.71           H  
ATOM   1975 1HD2 ASN A 137      14.792 -24.759 -14.023  1.00  1.71           H  
ATOM   1976 2HD2 ASN A 137      15.895 -24.113 -12.881  1.00  1.71           H  
ATOM   1977  N   PRO A 138      13.527 -23.793  -7.942  1.00  2.00           N  
ATOM   1978  CA  PRO A 138      13.627 -23.628  -6.507  1.00  2.00           C  
ATOM   1979  C   PRO A 138      15.065 -23.587  -6.012  1.00  2.00           C  
ATOM   1980  O   PRO A 138      16.004 -24.060  -6.670  1.00  2.00           O  
ATOM   1981  CB  PRO A 138      12.899 -24.869  -5.967  1.00  2.00           C  
ATOM   1982  CG  PRO A 138      11.932 -25.258  -7.053  1.00  2.00           C  
ATOM   1983  CD  PRO A 138      12.645 -24.952  -8.330  1.00  2.00           C  
ATOM   1984  HA  PRO A 138      13.098 -22.711  -6.214  1.00  2.00           H  
ATOM   1985 1HB  PRO A 138      13.634 -25.659  -5.742  1.00  2.00           H  
ATOM   1986 2HB  PRO A 138      12.397 -24.627  -5.018  1.00  2.00           H  
ATOM   1987 1HG  PRO A 138      11.672 -26.328  -6.965  1.00  2.00           H  
ATOM   1988 2HG  PRO A 138      10.994 -24.695  -6.945  1.00  2.00           H  
ATOM   1989 1HD  PRO A 138      13.232 -25.832  -8.597  1.00  2.00           H  
ATOM   1990 2HD  PRO A 138      11.893 -24.698  -9.077  1.00  2.00           H  
ATOM   1991  N   ARG A 139      15.205 -22.984  -4.835  1.00  2.26           N  
ATOM   1992  CA  ARG A 139      16.480 -22.802  -4.164  1.00  2.26           C  
ATOM   1993  C   ARG A 139      17.270 -24.090  -4.112  1.00  2.26           C  
ATOM   1994  O   ARG A 139      16.716 -25.188  -4.213  1.00  2.26           O  
ATOM   1995  CB  ARG A 139      16.246 -22.323  -2.745  1.00  2.26           C  
ATOM   1996  CG  ARG A 139      15.586 -23.364  -1.840  1.00  2.26           C  
ATOM   1997  CD  ARG A 139      15.348 -22.847  -0.461  1.00  2.26           C  
ATOM   1998  NE  ARG A 139      14.650 -23.822   0.373  1.00  2.26           N  
ATOM   1999  CZ  ARG A 139      15.258 -24.795   1.083  1.00  2.26           C  
ATOM   2000  NH1 ARG A 139      16.567 -24.908   1.053  1.00  2.26           N  
ATOM   2001  NH2 ARG A 139      14.538 -25.636   1.808  1.00  2.26           N  
ATOM   2002  H   ARG A 139      14.380 -22.626  -4.378  1.00  2.26           H  
ATOM   2003  HA  ARG A 139      17.059 -22.056  -4.708  1.00  2.26           H  
ATOM   2004 1HB  ARG A 139      17.198 -22.049  -2.291  1.00  2.26           H  
ATOM   2005 2HB  ARG A 139      15.616 -21.434  -2.753  1.00  2.26           H  
ATOM   2006 1HG  ARG A 139      14.629 -23.666  -2.266  1.00  2.26           H  
ATOM   2007 2HG  ARG A 139      16.243 -24.237  -1.768  1.00  2.26           H  
ATOM   2008 1HD  ARG A 139      16.305 -22.620   0.008  1.00  2.26           H  
ATOM   2009 2HD  ARG A 139      14.742 -21.942  -0.510  1.00  2.26           H  
ATOM   2010  HE  ARG A 139      13.640 -23.767   0.418  1.00  2.26           H  
ATOM   2011 1HH1 ARG A 139      17.119 -24.264   0.496  1.00  2.26           H  
ATOM   2012 2HH1 ARG A 139      17.024 -25.636   1.581  1.00  2.26           H  
ATOM   2013 1HH2 ARG A 139      13.530 -25.549   1.830  1.00  2.26           H  
ATOM   2014 2HH2 ARG A 139      14.993 -26.364   2.338  1.00  2.26           H  
ATOM   2015  N   SER A 140      18.575 -23.947  -3.948  1.00  2.39           N  
ATOM   2016  CA  SER A 140      19.444 -25.098  -3.970  1.00  2.39           C  
ATOM   2017  C   SER A 140      19.122 -26.064  -2.826  1.00  2.39           C  
ATOM   2018  O   SER A 140      18.634 -25.644  -1.774  1.00  2.39           O  
ATOM   2019  CB  SER A 140      20.879 -24.619  -3.828  1.00  2.39           C  
ATOM   2020  OG  SER A 140      21.098 -24.097  -2.550  1.00  2.39           O  
ATOM   2021  H   SER A 140      18.971 -23.023  -3.848  1.00  2.39           H  
ATOM   2022  HA  SER A 140      19.308 -25.576  -4.935  1.00  2.39           H  
ATOM   2023 1HB  SER A 140      21.580 -25.421  -4.010  1.00  2.39           H  
ATOM   2024 2HB  SER A 140      21.074 -23.847  -4.571  1.00  2.39           H  
ATOM   2025  HG  SER A 140      21.050 -24.860  -1.947  1.00  2.39           H  
ATOM   2026  N   PRO A 141      19.422 -27.356  -3.007  1.00  2.30           N  
ATOM   2027  CA  PRO A 141      19.312 -28.432  -2.049  1.00  2.30           C  
ATOM   2028  C   PRO A 141      20.424 -28.353  -1.025  1.00  2.30           C  
ATOM   2029  O   PRO A 141      21.291 -27.484  -1.102  1.00  2.30           O  
ATOM   2030  CB  PRO A 141      19.400 -29.668  -2.930  1.00  2.30           C  
ATOM   2031  CG  PRO A 141      20.256 -29.244  -4.072  1.00  2.30           C  
ATOM   2032  CD  PRO A 141      19.874 -27.827  -4.342  1.00  2.30           C  
ATOM   2033  HA  PRO A 141      18.331 -28.373  -1.556  1.00  2.30           H  
ATOM   2034 1HB  PRO A 141      19.828 -30.509  -2.370  1.00  2.30           H  
ATOM   2035 2HB  PRO A 141      18.394 -29.976  -3.242  1.00  2.30           H  
ATOM   2036 1HG  PRO A 141      21.324 -29.356  -3.815  1.00  2.30           H  
ATOM   2037 2HG  PRO A 141      20.058 -29.880  -4.935  1.00  2.30           H  
ATOM   2038 1HD  PRO A 141      20.763 -27.320  -4.695  1.00  2.30           H  
ATOM   2039 2HD  PRO A 141      19.047 -27.787  -5.072  1.00  2.30           H  
ATOM   2040  N   GLU A 142      20.401 -29.282  -0.078  1.00  2.02           N  
ATOM   2041  CA  GLU A 142      21.390 -29.337   0.993  1.00  2.02           C  
ATOM   2042  C   GLU A 142      22.828 -29.488   0.491  1.00  2.02           C  
ATOM   2043  O   GLU A 142      23.754 -28.970   1.118  1.00  2.02           O  
ATOM   2044  CB  GLU A 142      21.057 -30.505   1.922  1.00  2.02           C  
ATOM   2045  CG  GLU A 142      19.789 -30.308   2.747  1.00  2.02           C  
ATOM   2046  CD  GLU A 142      19.449 -31.501   3.614  1.00  2.02           C  
ATOM   2047  OE1 GLU A 142      20.094 -32.514   3.485  1.00  2.02           O  
ATOM   2048  OE2 GLU A 142      18.541 -31.392   4.406  1.00  2.02           O  
ATOM   2049  H   GLU A 142      19.658 -29.965  -0.082  1.00  2.02           H  
ATOM   2050  HA  GLU A 142      21.328 -28.409   1.559  1.00  2.02           H  
ATOM   2051 1HB  GLU A 142      20.938 -31.414   1.333  1.00  2.02           H  
ATOM   2052 2HB  GLU A 142      21.885 -30.667   2.611  1.00  2.02           H  
ATOM   2053 1HG  GLU A 142      19.914 -29.434   3.384  1.00  2.02           H  
ATOM   2054 2HG  GLU A 142      18.960 -30.112   2.068  1.00  2.02           H  
ATOM   2055  N   THR A 143      23.027 -30.207  -0.612  1.00  1.65           N  
ATOM   2056  CA  THR A 143      24.373 -30.369  -1.140  1.00  1.65           C  
ATOM   2057  C   THR A 143      24.622 -29.368  -2.276  1.00  1.65           C  
ATOM   2058  O   THR A 143      23.955 -29.454  -3.305  1.00  1.65           O  
ATOM   2059  CB  THR A 143      24.599 -31.788  -1.682  1.00  1.65           C  
ATOM   2060  OG1 THR A 143      24.444 -32.741  -0.621  1.00  1.65           O  
ATOM   2061  CG2 THR A 143      25.990 -31.898  -2.284  1.00  1.65           C  
ATOM   2062  H   THR A 143      22.237 -30.617  -1.086  1.00  1.65           H  
ATOM   2063  HA  THR A 143      25.062 -30.220  -0.322  1.00  1.65           H  
ATOM   2064  HB  THR A 143      23.861 -31.998  -2.457  1.00  1.65           H  
ATOM   2065  HG1 THR A 143      25.068 -32.539   0.081  1.00  1.65           H  
ATOM   2066 1HG2 THR A 143      26.140 -32.902  -2.671  1.00  1.65           H  
ATOM   2067 2HG2 THR A 143      26.093 -31.174  -3.097  1.00  1.65           H  
ATOM   2068 3HG2 THR A 143      26.736 -31.690  -1.519  1.00  1.65           H  
ATOM   2069  N   PRO A 144      25.566 -28.415  -2.135  1.00  1.32           N  
ATOM   2070  CA  PRO A 144      25.864 -27.406  -3.128  1.00  1.32           C  
ATOM   2071  C   PRO A 144      26.560 -28.041  -4.314  1.00  1.32           C  
ATOM   2072  O   PRO A 144      27.295 -29.016  -4.153  1.00  1.32           O  
ATOM   2073  CB  PRO A 144      26.778 -26.443  -2.369  1.00  1.32           C  
ATOM   2074  CG  PRO A 144      27.443 -27.296  -1.312  1.00  1.32           C  
ATOM   2075  CD  PRO A 144      26.409 -28.340  -0.928  1.00  1.32           C  
ATOM   2076  HA  PRO A 144      24.930 -26.916  -3.436  1.00  1.32           H  
ATOM   2077 1HB  PRO A 144      27.501 -25.989  -3.064  1.00  1.32           H  
ATOM   2078 2HB  PRO A 144      26.183 -25.622  -1.944  1.00  1.32           H  
ATOM   2079 1HG  PRO A 144      28.364 -27.746  -1.714  1.00  1.32           H  
ATOM   2080 2HG  PRO A 144      27.741 -26.671  -0.458  1.00  1.32           H  
ATOM   2081 1HD  PRO A 144      26.943 -29.282  -0.751  1.00  1.32           H  
ATOM   2082 2HD  PRO A 144      25.819 -28.008  -0.055  1.00  1.32           H  
ATOM   2083  N   ILE A 145      26.342 -27.467  -5.486  1.00  1.06           N  
ATOM   2084  CA  ILE A 145      26.966 -27.932  -6.718  1.00  1.06           C  
ATOM   2085  C   ILE A 145      27.612 -26.816  -7.521  1.00  1.06           C  
ATOM   2086  O   ILE A 145      27.674 -26.908  -8.741  1.00  1.06           O  
ATOM   2087  CB  ILE A 145      25.929 -28.605  -7.605  1.00  1.06           C  
ATOM   2088  CG1 ILE A 145      24.817 -27.628  -7.906  1.00  1.06           C  
ATOM   2089  CG2 ILE A 145      25.374 -29.860  -6.935  1.00  1.06           C  
ATOM   2090  CD1 ILE A 145      23.912 -28.126  -8.944  1.00  1.06           C  
ATOM   2091  H   ILE A 145      25.715 -26.676  -5.538  1.00  1.06           H  
ATOM   2092  HA  ILE A 145      27.740 -28.654  -6.462  1.00  1.06           H  
ATOM   2093  HB  ILE A 145      26.395 -28.877  -8.551  1.00  1.06           H  
ATOM   2094 1HG1 ILE A 145      24.239 -27.460  -7.001  1.00  1.06           H  
ATOM   2095 2HG1 ILE A 145      25.241 -26.674  -8.230  1.00  1.06           H  
ATOM   2096 1HG2 ILE A 145      24.643 -30.329  -7.585  1.00  1.06           H  
ATOM   2097 2HG2 ILE A 145      26.187 -30.555  -6.740  1.00  1.06           H  
ATOM   2098 3HG2 ILE A 145      24.889 -29.604  -5.991  1.00  1.06           H  
ATOM   2099 1HD1 ILE A 145      23.116 -27.410  -9.113  1.00  1.06           H  
ATOM   2100 2HD1 ILE A 145      24.456 -28.296  -9.878  1.00  1.06           H  
ATOM   2101 3HD1 ILE A 145      23.512 -29.049  -8.584  1.00  1.06           H  
ATOM   2102  N   TYR A 146      28.011 -25.737  -6.872  1.00  0.89           N  
ATOM   2103  CA  TYR A 146      28.516 -24.597  -7.626  1.00  0.89           C  
ATOM   2104  C   TYR A 146      29.583 -23.863  -6.805  1.00  0.89           C  
ATOM   2105  O   TYR A 146      29.427 -23.730  -5.595  1.00  0.89           O  
ATOM   2106  CB  TYR A 146      27.344 -23.654  -7.904  1.00  0.89           C  
ATOM   2107  CG  TYR A 146      27.637 -22.548  -8.853  1.00  0.89           C  
ATOM   2108  CD1 TYR A 146      27.487 -22.753 -10.208  1.00  0.89           C  
ATOM   2109  CD2 TYR A 146      28.118 -21.343  -8.380  1.00  0.89           C  
ATOM   2110  CE1 TYR A 146      27.791 -21.743 -11.084  1.00  0.89           C  
ATOM   2111  CE2 TYR A 146      28.438 -20.339  -9.264  1.00  0.89           C  
ATOM   2112  CZ  TYR A 146      28.270 -20.540 -10.616  1.00  0.89           C  
ATOM   2113  OH  TYR A 146      28.591 -19.540 -11.504  1.00  0.89           O  
ATOM   2114  H   TYR A 146      27.962 -25.713  -5.863  1.00  0.89           H  
ATOM   2115  HA  TYR A 146      28.948 -24.954  -8.557  1.00  0.89           H  
ATOM   2116 1HB  TYR A 146      26.505 -24.227  -8.311  1.00  0.89           H  
ATOM   2117 2HB  TYR A 146      27.000 -23.211  -6.969  1.00  0.89           H  
ATOM   2118  HD1 TYR A 146      27.116 -23.709 -10.581  1.00  0.89           H  
ATOM   2119  HD2 TYR A 146      28.251 -21.194  -7.308  1.00  0.89           H  
ATOM   2120  HE1 TYR A 146      27.666 -21.884 -12.147  1.00  0.89           H  
ATOM   2121  HE2 TYR A 146      28.821 -19.390  -8.894  1.00  0.89           H  
ATOM   2122  HH  TYR A 146      28.271 -19.780 -12.411  1.00  0.89           H  
ATOM   2123  N   PRO A 147      30.677 -23.376  -7.428  1.00  0.79           N  
ATOM   2124  CA  PRO A 147      31.127 -23.397  -8.825  1.00  0.79           C  
ATOM   2125  C   PRO A 147      31.689 -24.729  -9.309  1.00  0.79           C  
ATOM   2126  O   PRO A 147      32.103 -24.848 -10.462  1.00  0.79           O  
ATOM   2127  CB  PRO A 147      32.177 -22.298  -8.836  1.00  0.79           C  
ATOM   2128  CG  PRO A 147      32.753 -22.316  -7.449  1.00  0.79           C  
ATOM   2129  CD  PRO A 147      31.588 -22.651  -6.547  1.00  0.79           C  
ATOM   2130  HA  PRO A 147      30.296 -23.088  -9.470  1.00  0.79           H  
ATOM   2131 1HB  PRO A 147      32.931 -22.513  -9.610  1.00  0.79           H  
ATOM   2132 2HB  PRO A 147      31.712 -21.337  -9.101  1.00  0.79           H  
ATOM   2133 1HG  PRO A 147      33.561 -23.031  -7.378  1.00  0.79           H  
ATOM   2134 2HG  PRO A 147      33.185 -21.335  -7.210  1.00  0.79           H  
ATOM   2135 1HD  PRO A 147      31.910 -23.303  -5.721  1.00  0.79           H  
ATOM   2136 2HD  PRO A 147      31.102 -21.734  -6.181  1.00  0.79           H  
ATOM   2137  N   PHE A 148      31.721 -25.720  -8.433  1.00  0.75           N  
ATOM   2138  CA  PHE A 148      32.157 -27.066  -8.780  1.00  0.75           C  
ATOM   2139  C   PHE A 148      31.464 -28.048  -7.847  1.00  0.75           C  
ATOM   2140  O   PHE A 148      30.987 -27.644  -6.786  1.00  0.75           O  
ATOM   2141  CB  PHE A 148      33.673 -27.214  -8.656  1.00  0.75           C  
ATOM   2142  CG  PHE A 148      34.214 -27.005  -7.281  1.00  0.75           C  
ATOM   2143  CD1 PHE A 148      34.338 -28.066  -6.411  1.00  0.75           C  
ATOM   2144  CD2 PHE A 148      34.631 -25.768  -6.873  1.00  0.75           C  
ATOM   2145  CE1 PHE A 148      34.855 -27.905  -5.151  1.00  0.75           C  
ATOM   2146  CE2 PHE A 148      35.151 -25.579  -5.611  1.00  0.75           C  
ATOM   2147  CZ  PHE A 148      35.264 -26.654  -4.742  1.00  0.75           C  
ATOM   2148  H   PHE A 148      31.410 -25.559  -7.487  1.00  0.75           H  
ATOM   2149  HA  PHE A 148      31.860 -27.291  -9.808  1.00  0.75           H  
ATOM   2150 1HB  PHE A 148      33.946 -28.212  -8.952  1.00  0.75           H  
ATOM   2151 2HB  PHE A 148      34.171 -26.522  -9.340  1.00  0.75           H  
ATOM   2152  HD1 PHE A 148      34.011 -29.034  -6.736  1.00  0.75           H  
ATOM   2153  HD2 PHE A 148      34.552 -24.942  -7.562  1.00  0.75           H  
ATOM   2154  HE1 PHE A 148      34.936 -28.763  -4.485  1.00  0.75           H  
ATOM   2155  HE2 PHE A 148      35.476 -24.587  -5.298  1.00  0.75           H  
ATOM   2156  HZ  PHE A 148      35.676 -26.511  -3.743  1.00  0.75           H  
ATOM   2157  N   LYS A 149      31.406 -29.334  -8.209  1.00  0.73           N  
ATOM   2158  CA  LYS A 149      30.863 -30.332  -7.286  1.00  0.73           C  
ATOM   2159  C   LYS A 149      32.033 -31.091  -6.681  1.00  0.73           C  
ATOM   2160  O   LYS A 149      32.166 -31.198  -5.460  1.00  0.73           O  
ATOM   2161  CB  LYS A 149      29.885 -31.262  -8.004  1.00  0.73           C  
ATOM   2162  CG  LYS A 149      29.264 -32.362  -7.137  1.00  0.73           C  
ATOM   2163  CD  LYS A 149      28.215 -33.171  -7.928  1.00  0.73           C  
ATOM   2164  CE  LYS A 149      27.821 -34.445  -7.187  1.00  0.73           C  
ATOM   2165  NZ  LYS A 149      27.098 -34.170  -5.911  1.00  0.73           N  
ATOM   2166  H   LYS A 149      31.789 -29.672  -9.102  1.00  0.73           H  
ATOM   2167  HA  LYS A 149      30.334 -29.826  -6.477  1.00  0.73           H  
ATOM   2168 1HB  LYS A 149      29.066 -30.669  -8.416  1.00  0.73           H  
ATOM   2169 2HB  LYS A 149      30.391 -31.736  -8.841  1.00  0.73           H  
ATOM   2170 1HG  LYS A 149      30.052 -33.034  -6.797  1.00  0.73           H  
ATOM   2171 2HG  LYS A 149      28.786 -31.911  -6.266  1.00  0.73           H  
ATOM   2172 1HD  LYS A 149      27.325 -32.561  -8.079  1.00  0.73           H  
ATOM   2173 2HD  LYS A 149      28.616 -33.437  -8.907  1.00  0.73           H  
ATOM   2174 1HE  LYS A 149      27.185 -35.051  -7.831  1.00  0.73           H  
ATOM   2175 2HE  LYS A 149      28.728 -35.004  -6.964  1.00  0.73           H  
ATOM   2176 1HZ  LYS A 149      26.873 -35.046  -5.458  1.00  0.73           H  
ATOM   2177 2HZ  LYS A 149      27.682 -33.615  -5.299  1.00  0.73           H  
ATOM   2178 3HZ  LYS A 149      26.239 -33.671  -6.105  1.00  0.73           H  
ATOM   2179  N   ALA A 150      32.908 -31.584  -7.548  1.00  0.73           N  
ATOM   2180  CA  ALA A 150      34.114 -32.254  -7.109  1.00  0.73           C  
ATOM   2181  C   ALA A 150      35.283 -31.310  -7.364  1.00  0.73           C  
ATOM   2182  O   ALA A 150      35.238 -30.547  -8.325  1.00  0.73           O  
ATOM   2183  CB  ALA A 150      34.327 -33.564  -7.842  1.00  0.73           C  
ATOM   2184  H   ALA A 150      32.730 -31.475  -8.549  1.00  0.73           H  
ATOM   2185  HA  ALA A 150      34.011 -32.461  -6.053  1.00  0.73           H  
ATOM   2186 1HB  ALA A 150      35.233 -34.046  -7.494  1.00  0.73           H  
ATOM   2187 2HB  ALA A 150      33.477 -34.219  -7.658  1.00  0.73           H  
ATOM   2188 3HB  ALA A 150      34.411 -33.362  -8.913  1.00  0.73           H  
ATOM   2189  N   PRO A 151      36.359 -31.345  -6.573  1.00  0.73           N  
ATOM   2190  CA  PRO A 151      37.581 -30.586  -6.785  1.00  0.73           C  
ATOM   2191  C   PRO A 151      38.167 -30.752  -8.191  1.00  0.73           C  
ATOM   2192  O   PRO A 151      38.854 -29.861  -8.686  1.00  0.73           O  
ATOM   2193  CB  PRO A 151      38.513 -31.184  -5.728  1.00  0.73           C  
ATOM   2194  CG  PRO A 151      37.588 -31.633  -4.621  1.00  0.73           C  
ATOM   2195  CD  PRO A 151      36.351 -32.138  -5.323  1.00  0.73           C  
ATOM   2196  HA  PRO A 151      37.381 -29.523  -6.576  1.00  0.73           H  
ATOM   2197 1HB  PRO A 151      39.096 -32.008  -6.164  1.00  0.73           H  
ATOM   2198 2HB  PRO A 151      39.236 -30.423  -5.396  1.00  0.73           H  
ATOM   2199 1HG  PRO A 151      38.075 -32.410  -4.010  1.00  0.73           H  
ATOM   2200 2HG  PRO A 151      37.374 -30.789  -3.947  1.00  0.73           H  
ATOM   2201 1HD  PRO A 151      36.414 -33.216  -5.526  1.00  0.73           H  
ATOM   2202 2HD  PRO A 151      35.499 -31.870  -4.681  1.00  0.73           H  
ATOM   2203  N   GLY A 152      37.916 -31.901  -8.830  1.00  0.73           N  
ATOM   2204  CA  GLY A 152      38.446 -32.164 -10.163  1.00  0.73           C  
ATOM   2205  C   GLY A 152      37.585 -31.622 -11.314  1.00  0.73           C  
ATOM   2206  O   GLY A 152      37.944 -31.790 -12.481  1.00  0.73           O  
ATOM   2207  H   GLY A 152      37.350 -32.608  -8.391  1.00  0.73           H  
ATOM   2208 1HA  GLY A 152      39.446 -31.736 -10.235  1.00  0.73           H  
ATOM   2209 2HA  GLY A 152      38.563 -33.240 -10.286  1.00  0.73           H  
ATOM   2210  N   ASP A 153      36.443 -31.011 -11.008  1.00  0.73           N  
ATOM   2211  CA  ASP A 153      35.558 -30.489 -12.049  1.00  0.73           C  
ATOM   2212  C   ASP A 153      36.049 -29.189 -12.648  1.00  0.73           C  
ATOM   2213  O   ASP A 153      36.615 -28.341 -11.955  1.00  0.73           O  
ATOM   2214  CB  ASP A 153      34.170 -30.176 -11.500  1.00  0.73           C  
ATOM   2215  CG  ASP A 153      33.289 -31.314 -11.140  1.00  0.73           C  
ATOM   2216  OD1 ASP A 153      33.382 -32.407 -11.693  1.00  0.73           O  
ATOM   2217  OD2 ASP A 153      32.453 -31.096 -10.271  1.00  0.73           O  
ATOM   2218  H   ASP A 153      36.182 -30.875 -10.032  1.00  0.73           H  
ATOM   2219  HA  ASP A 153      35.485 -31.214 -12.851  1.00  0.73           H  
ATOM   2220 1HB  ASP A 153      34.298 -29.576 -10.623  1.00  0.73           H  
ATOM   2221 2HB  ASP A 153      33.644 -29.553 -12.226  1.00  0.73           H  
ATOM   2222  N   ALA A 154      35.748 -28.974 -13.922  1.00  0.74           N  
ATOM   2223  CA  ALA A 154      35.946 -27.654 -14.473  1.00  0.74           C  
ATOM   2224  C   ALA A 154      35.020 -26.721 -13.684  1.00  0.74           C  
ATOM   2225  O   ALA A 154      34.031 -27.195 -13.139  1.00  0.74           O  
ATOM   2226  CB  ALA A 154      35.608 -27.643 -15.949  1.00  0.74           C  
ATOM   2227  H   ALA A 154      35.375 -29.714 -14.522  1.00  0.74           H  
ATOM   2228  HA  ALA A 154      36.984 -27.368 -14.324  1.00  0.74           H  
ATOM   2229 1HB  ALA A 154      35.737 -26.644 -16.356  1.00  0.74           H  
ATOM   2230 2HB  ALA A 154      36.261 -28.338 -16.478  1.00  0.74           H  
ATOM   2231 3HB  ALA A 154      34.581 -27.952 -16.080  1.00  0.74           H  
ATOM   2232  N   PRO A 155      35.355 -25.450 -13.472  1.00  0.76           N  
ATOM   2233  CA  PRO A 155      34.497 -24.467 -12.841  1.00  0.76           C  
ATOM   2234  C   PRO A 155      33.393 -24.044 -13.783  1.00  0.76           C  
ATOM   2235  O   PRO A 155      33.588 -24.053 -15.001  1.00  0.76           O  
ATOM   2236  CB  PRO A 155      35.454 -23.321 -12.554  1.00  0.76           C  
ATOM   2237  CG  PRO A 155      36.506 -23.443 -13.632  1.00  0.76           C  
ATOM   2238  CD  PRO A 155      36.658 -24.949 -13.864  1.00  0.76           C  
ATOM   2239  HA  PRO A 155      34.083 -24.891 -11.914  1.00  0.76           H  
ATOM   2240 1HB  PRO A 155      34.901 -22.366 -12.597  1.00  0.76           H  
ATOM   2241 2HB  PRO A 155      35.858 -23.413 -11.536  1.00  0.76           H  
ATOM   2242 1HG  PRO A 155      36.179 -22.909 -14.536  1.00  0.76           H  
ATOM   2243 2HG  PRO A 155      37.439 -22.966 -13.303  1.00  0.76           H  
ATOM   2244 1HD  PRO A 155      36.842 -25.137 -14.923  1.00  0.76           H  
ATOM   2245 2HD  PRO A 155      37.444 -25.368 -13.216  1.00  0.76           H  
ATOM   2246  N   TYR A 156      32.281 -23.560 -13.242  1.00  0.79           N  
ATOM   2247  CA  TYR A 156      31.252 -23.015 -14.136  1.00  0.79           C  
ATOM   2248  C   TYR A 156      31.624 -21.584 -14.533  1.00  0.79           C  
ATOM   2249  O   TYR A 156      31.987 -20.771 -13.682  1.00  0.79           O  
ATOM   2250  CB  TYR A 156      29.867 -23.029 -13.453  1.00  0.79           C  
ATOM   2251  CG  TYR A 156      29.228 -24.440 -13.144  1.00  0.79           C  
ATOM   2252  CD1 TYR A 156      29.393 -25.003 -11.922  1.00  0.79           C  
ATOM   2253  CD2 TYR A 156      28.511 -25.123 -14.071  1.00  0.79           C  
ATOM   2254  CE1 TYR A 156      28.876 -26.247 -11.620  1.00  0.79           C  
ATOM   2255  CE2 TYR A 156      27.991 -26.371 -13.810  1.00  0.79           C  
ATOM   2256  CZ  TYR A 156      28.172 -26.946 -12.580  1.00  0.79           C  
ATOM   2257  OH  TYR A 156      27.644 -28.207 -12.303  1.00  0.79           O  
ATOM   2258  H   TYR A 156      32.147 -23.629 -12.231  1.00  0.79           H  
ATOM   2259  HA  TYR A 156      31.217 -23.589 -15.056  1.00  0.79           H  
ATOM   2260 1HB  TYR A 156      29.976 -22.513 -12.512  1.00  0.79           H  
ATOM   2261 2HB  TYR A 156      29.165 -22.454 -14.056  1.00  0.79           H  
ATOM   2262  HD1 TYR A 156      29.929 -24.467 -11.199  1.00  0.79           H  
ATOM   2263  HD2 TYR A 156      28.357 -24.683 -15.002  1.00  0.79           H  
ATOM   2264  HE1 TYR A 156      29.035 -26.668 -10.638  1.00  0.79           H  
ATOM   2265  HE2 TYR A 156      27.438 -26.894 -14.580  1.00  0.79           H  
ATOM   2266  HH  TYR A 156      27.288 -28.591 -13.115  1.00  0.79           H  
ATOM   2267  N   SER A 157      31.532 -21.283 -15.837  1.00  0.83           N  
ATOM   2268  CA  SER A 157      31.789 -19.952 -16.380  1.00  0.83           C  
ATOM   2269  C   SER A 157      30.515 -19.100 -16.412  1.00  0.83           C  
ATOM   2270  O   SER A 157      30.572 -17.873 -16.528  1.00  0.83           O  
ATOM   2271  CB  SER A 157      32.386 -20.083 -17.778  1.00  0.83           C  
ATOM   2272  OG  SER A 157      31.479 -20.661 -18.680  1.00  0.83           O  
ATOM   2273  H   SER A 157      31.257 -22.012 -16.496  1.00  0.83           H  
ATOM   2274  HA  SER A 157      32.515 -19.457 -15.736  1.00  0.83           H  
ATOM   2275 1HB  SER A 157      32.685 -19.100 -18.139  1.00  0.83           H  
ATOM   2276 2HB  SER A 157      33.282 -20.697 -17.725  1.00  0.83           H  
ATOM   2277  HG  SER A 157      31.152 -21.489 -18.248  1.00  0.83           H  
ATOM   2278  N   VAL A 158      29.375 -19.768 -16.285  1.00  0.89           N  
ATOM   2279  CA  VAL A 158      28.050 -19.171 -16.317  1.00  0.89           C  
ATOM   2280  C   VAL A 158      27.502 -19.021 -14.895  1.00  0.89           C  
ATOM   2281  O   VAL A 158      27.684 -19.905 -14.053  1.00  0.89           O  
ATOM   2282  CB  VAL A 158      27.097 -20.046 -17.151  1.00  0.89           C  
ATOM   2283  CG1 VAL A 158      25.714 -19.472 -17.143  1.00  0.89           C  
ATOM   2284  CG2 VAL A 158      27.616 -20.197 -18.566  1.00  0.89           C  
ATOM   2285  H   VAL A 158      29.418 -20.785 -16.214  1.00  0.89           H  
ATOM   2286  HA  VAL A 158      28.119 -18.185 -16.777  1.00  0.89           H  
ATOM   2287  HB  VAL A 158      27.045 -21.004 -16.691  1.00  0.89           H  
ATOM   2288 1HG1 VAL A 158      25.064 -20.119 -17.683  1.00  0.89           H  
ATOM   2289 2HG1 VAL A 158      25.361 -19.399 -16.138  1.00  0.89           H  
ATOM   2290 3HG1 VAL A 158      25.719 -18.486 -17.601  1.00  0.89           H  
ATOM   2291 1HG2 VAL A 158      26.946 -20.841 -19.121  1.00  0.89           H  
ATOM   2292 2HG2 VAL A 158      27.671 -19.223 -19.045  1.00  0.89           H  
ATOM   2293 3HG2 VAL A 158      28.611 -20.650 -18.543  1.00  0.89           H  
ATOM   2294  N   ALA A 159      26.883 -17.875 -14.604  1.00  0.94           N  
ATOM   2295  CA  ALA A 159      26.298 -17.645 -13.286  1.00  0.94           C  
ATOM   2296  C   ALA A 159      25.281 -18.729 -12.971  1.00  0.94           C  
ATOM   2297  O   ALA A 159      24.484 -19.114 -13.835  1.00  0.94           O  
ATOM   2298  CB  ALA A 159      25.627 -16.289 -13.228  1.00  0.94           C  
ATOM   2299  H   ALA A 159      26.798 -17.167 -15.320  1.00  0.94           H  
ATOM   2300  HA  ALA A 159      27.094 -17.689 -12.543  1.00  0.94           H  
ATOM   2301 1HB  ALA A 159      25.208 -16.137 -12.233  1.00  0.94           H  
ATOM   2302 2HB  ALA A 159      26.359 -15.510 -13.437  1.00  0.94           H  
ATOM   2303 3HB  ALA A 159      24.827 -16.246 -13.968  1.00  0.94           H  
ATOM   2304  N   GLU A 160      25.247 -19.157 -11.714  1.00  0.97           N  
ATOM   2305  CA  GLU A 160      24.341 -20.219 -11.300  1.00  0.97           C  
ATOM   2306  C   GLU A 160      22.884 -19.920 -11.615  1.00  0.97           C  
ATOM   2307  O   GLU A 160      22.129 -20.814 -11.989  1.00  0.97           O  
ATOM   2308  CB  GLU A 160      24.478 -20.493  -9.813  1.00  0.97           C  
ATOM   2309  CG  GLU A 160      23.764 -21.731  -9.407  1.00  0.97           C  
ATOM   2310  CD  GLU A 160      23.960 -22.146  -7.986  1.00  0.97           C  
ATOM   2311  OE1 GLU A 160      24.563 -21.426  -7.228  1.00  0.97           O  
ATOM   2312  OE2 GLU A 160      23.517 -23.232  -7.670  1.00  0.97           O  
ATOM   2313  H   GLU A 160      25.909 -18.785 -11.045  1.00  0.97           H  
ATOM   2314  HA  GLU A 160      24.612 -21.121 -11.829  1.00  0.97           H  
ATOM   2315 1HB  GLU A 160      25.508 -20.573  -9.539  1.00  0.97           H  
ATOM   2316 2HB  GLU A 160      24.053 -19.662  -9.252  1.00  0.97           H  
ATOM   2317 1HG  GLU A 160      22.698 -21.600  -9.593  1.00  0.97           H  
ATOM   2318 2HG  GLU A 160      24.117 -22.516 -10.053  1.00  0.97           H  
ATOM   2319  N   ASP A 161      22.475 -18.665 -11.478  1.00  0.97           N  
ATOM   2320  CA  ASP A 161      21.092 -18.301 -11.760  1.00  0.97           C  
ATOM   2321  C   ASP A 161      20.707 -18.568 -13.221  1.00  0.97           C  
ATOM   2322  O   ASP A 161      19.568 -18.952 -13.509  1.00  0.97           O  
ATOM   2323  CB  ASP A 161      20.859 -16.837 -11.400  1.00  0.97           C  
ATOM   2324  CG  ASP A 161      20.813 -16.559  -9.867  1.00  0.97           C  
ATOM   2325  OD1 ASP A 161      20.657 -17.483  -9.058  1.00  0.97           O  
ATOM   2326  OD2 ASP A 161      20.979 -15.419  -9.524  1.00  0.97           O  
ATOM   2327  H   ASP A 161      23.134 -17.962 -11.177  1.00  0.97           H  
ATOM   2328  HA  ASP A 161      20.446 -18.910 -11.136  1.00  0.97           H  
ATOM   2329 1HB  ASP A 161      21.652 -16.231 -11.839  1.00  0.97           H  
ATOM   2330 2HB  ASP A 161      19.920 -16.503 -11.843  1.00  0.97           H  
ATOM   2331  N   SER A 162      21.649 -18.364 -14.149  1.00  0.95           N  
ATOM   2332  CA  SER A 162      21.362 -18.583 -15.559  1.00  0.95           C  
ATOM   2333  C   SER A 162      21.351 -20.072 -15.825  1.00  0.95           C  
ATOM   2334  O   SER A 162      20.525 -20.585 -16.578  1.00  0.95           O  
ATOM   2335  CB  SER A 162      22.377 -17.884 -16.438  1.00  0.95           C  
ATOM   2336  OG  SER A 162      22.270 -16.484 -16.325  1.00  0.95           O  
ATOM   2337  H   SER A 162      22.595 -18.122 -13.875  1.00  0.95           H  
ATOM   2338  HA  SER A 162      20.372 -18.185 -15.786  1.00  0.95           H  
ATOM   2339 1HB  SER A 162      23.364 -18.190 -16.131  1.00  0.95           H  
ATOM   2340 2HB  SER A 162      22.245 -18.188 -17.478  1.00  0.95           H  
ATOM   2341  HG  SER A 162      23.005 -16.124 -16.828  1.00  0.95           H  
ATOM   2342  N   LEU A 163      22.255 -20.791 -15.169  1.00  0.90           N  
ATOM   2343  CA  LEU A 163      22.291 -22.225 -15.371  1.00  0.90           C  
ATOM   2344  C   LEU A 163      20.989 -22.852 -14.872  1.00  0.90           C  
ATOM   2345  O   LEU A 163      20.351 -23.644 -15.563  1.00  0.90           O  
ATOM   2346  CB  LEU A 163      23.462 -22.818 -14.593  1.00  0.90           C  
ATOM   2347  CG  LEU A 163      24.866 -22.482 -15.076  1.00  0.90           C  
ATOM   2348  CD1 LEU A 163      25.870 -22.912 -14.075  1.00  0.90           C  
ATOM   2349  CD2 LEU A 163      25.134 -23.203 -16.355  1.00  0.90           C  
ATOM   2350  H   LEU A 163      22.929 -20.327 -14.555  1.00  0.90           H  
ATOM   2351  HA  LEU A 163      22.405 -22.437 -16.421  1.00  0.90           H  
ATOM   2352 1HB  LEU A 163      23.381 -22.531 -13.547  1.00  0.90           H  
ATOM   2353 2HB  LEU A 163      23.370 -23.873 -14.664  1.00  0.90           H  
ATOM   2354  HG  LEU A 163      24.953 -21.421 -15.204  1.00  0.90           H  
ATOM   2355 1HD1 LEU A 163      26.858 -22.650 -14.448  1.00  0.90           H  
ATOM   2356 2HD1 LEU A 163      25.696 -22.415 -13.153  1.00  0.90           H  
ATOM   2357 3HD1 LEU A 163      25.809 -23.967 -13.925  1.00  0.90           H  
ATOM   2358 1HD2 LEU A 163      26.127 -22.987 -16.713  1.00  0.90           H  
ATOM   2359 2HD2 LEU A 163      25.048 -24.265 -16.178  1.00  0.90           H  
ATOM   2360 3HD2 LEU A 163      24.424 -22.892 -17.078  1.00  0.90           H  
ATOM   2361  N   ARG A 164      20.532 -22.401 -13.707  1.00  0.86           N  
ATOM   2362  CA  ARG A 164      19.330 -22.932 -13.087  1.00  0.86           C  
ATOM   2363  C   ARG A 164      18.093 -22.613 -13.915  1.00  0.86           C  
ATOM   2364  O   ARG A 164      17.233 -23.470 -14.106  1.00  0.86           O  
ATOM   2365  CB  ARG A 164      19.192 -22.395 -11.659  1.00  0.86           C  
ATOM   2366  CG  ARG A 164      18.093 -23.049 -10.824  1.00  0.86           C  
ATOM   2367  CD  ARG A 164      18.137 -22.650  -9.363  1.00  0.86           C  
ATOM   2368  NE  ARG A 164      17.643 -21.294  -9.120  1.00  0.86           N  
ATOM   2369  CZ  ARG A 164      18.448 -20.212  -8.876  1.00  0.86           C  
ATOM   2370  NH1 ARG A 164      19.752 -20.342  -8.901  1.00  0.86           N  
ATOM   2371  NH2 ARG A 164      17.965 -19.007  -8.620  1.00  0.86           N  
ATOM   2372  H   ARG A 164      21.077 -21.713 -13.193  1.00  0.86           H  
ATOM   2373  HA  ARG A 164      19.422 -24.012 -13.034  1.00  0.86           H  
ATOM   2374 1HB  ARG A 164      20.139 -22.530 -11.129  1.00  0.86           H  
ATOM   2375 2HB  ARG A 164      18.995 -21.322 -11.698  1.00  0.86           H  
ATOM   2376 1HG  ARG A 164      17.151 -22.707 -11.224  1.00  0.86           H  
ATOM   2377 2HG  ARG A 164      18.161 -24.138 -10.894  1.00  0.86           H  
ATOM   2378 1HD  ARG A 164      17.516 -23.342  -8.785  1.00  0.86           H  
ATOM   2379 2HD  ARG A 164      19.166 -22.707  -9.007  1.00  0.86           H  
ATOM   2380  HE  ARG A 164      16.612 -21.192  -9.063  1.00  0.86           H  
ATOM   2381 1HH1 ARG A 164      20.168 -21.242  -9.098  1.00  0.86           H  
ATOM   2382 2HH1 ARG A 164      20.336 -19.502  -8.736  1.00  0.86           H  
ATOM   2383 1HH2 ARG A 164      16.971 -18.837  -8.588  1.00  0.86           H  
ATOM   2384 2HH2 ARG A 164      18.652 -18.243  -8.481  1.00  0.86           H  
ATOM   2385  N   ALA A 165      18.022 -21.389 -14.446  1.00  0.82           N  
ATOM   2386  CA  ALA A 165      16.897 -20.923 -15.259  1.00  0.82           C  
ATOM   2387  C   ALA A 165      16.710 -21.730 -16.555  1.00  0.82           C  
ATOM   2388  O   ALA A 165      15.646 -21.696 -17.190  1.00  0.82           O  
ATOM   2389  CB  ALA A 165      17.081 -19.458 -15.587  1.00  0.82           C  
ATOM   2390  H   ALA A 165      18.763 -20.712 -14.255  1.00  0.82           H  
ATOM   2391  HA  ALA A 165      16.004 -21.036 -14.667  1.00  0.82           H  
ATOM   2392 1HB  ALA A 165      16.240 -19.115 -16.135  1.00  0.82           H  
ATOM   2393 2HB  ALA A 165      17.175 -18.886 -14.666  1.00  0.82           H  
ATOM   2394 3HB  ALA A 165      17.984 -19.334 -16.188  1.00  0.82           H  
ATOM   2395  N   ALA A 166      17.767 -22.414 -17.002  1.00  0.80           N  
ATOM   2396  CA  ALA A 166      17.705 -23.188 -18.229  1.00  0.80           C  
ATOM   2397  C   ALA A 166      17.093 -24.572 -17.988  1.00  0.80           C  
ATOM   2398  O   ALA A 166      16.859 -25.335 -18.924  1.00  0.80           O  
ATOM   2399  CB  ALA A 166      19.092 -23.321 -18.805  1.00  0.80           C  
ATOM   2400  H   ALA A 166      18.634 -22.452 -16.463  1.00  0.80           H  
ATOM   2401  HA  ALA A 166      17.074 -22.657 -18.939  1.00  0.80           H  
ATOM   2402 1HB  ALA A 166      19.061 -23.878 -19.730  1.00  0.80           H  
ATOM   2403 2HB  ALA A 166      19.505 -22.327 -18.990  1.00  0.80           H  
ATOM   2404 3HB  ALA A 166      19.714 -23.848 -18.085  1.00  0.80           H  
ATOM   2405  N   ILE A 167      16.824 -24.913 -16.739  1.00  0.80           N  
ATOM   2406  CA  ILE A 167      16.276 -26.227 -16.448  1.00  0.80           C  
ATOM   2407  C   ILE A 167      14.760 -26.123 -16.263  1.00  0.80           C  
ATOM   2408  O   ILE A 167      14.283 -25.317 -15.466  1.00  0.80           O  
ATOM   2409  CB  ILE A 167      16.900 -26.792 -15.163  1.00  0.80           C  
ATOM   2410  CG1 ILE A 167      18.379 -26.891 -15.286  1.00  0.80           C  
ATOM   2411  CG2 ILE A 167      16.341 -28.160 -14.890  1.00  0.80           C  
ATOM   2412  CD1 ILE A 167      19.016 -27.179 -13.974  1.00  0.80           C  
ATOM   2413  H   ILE A 167      17.011 -24.271 -15.966  1.00  0.80           H  
ATOM   2414  HA  ILE A 167      16.482 -26.902 -17.278  1.00  0.80           H  
ATOM   2415  HB  ILE A 167      16.690 -26.139 -14.339  1.00  0.80           H  
ATOM   2416 1HG1 ILE A 167      18.634 -27.674 -15.993  1.00  0.80           H  
ATOM   2417 2HG1 ILE A 167      18.779 -25.940 -15.655  1.00  0.80           H  
ATOM   2418 1HG2 ILE A 167      16.779 -28.547 -13.979  1.00  0.80           H  
ATOM   2419 2HG2 ILE A 167      15.279 -28.090 -14.783  1.00  0.80           H  
ATOM   2420 3HG2 ILE A 167      16.575 -28.821 -15.725  1.00  0.80           H  
ATOM   2421 1HD1 ILE A 167      20.065 -27.229 -14.106  1.00  0.80           H  
ATOM   2422 2HD1 ILE A 167      18.778 -26.386 -13.266  1.00  0.80           H  
ATOM   2423 3HD1 ILE A 167      18.647 -28.126 -13.599  1.00  0.80           H  
ATOM   2424  N   GLN A 168      13.998 -26.931 -16.988  1.00  0.83           N  
ATOM   2425  CA  GLN A 168      12.555 -26.924 -16.817  1.00  0.83           C  
ATOM   2426  C   GLN A 168      12.078 -28.197 -16.168  1.00  0.83           C  
ATOM   2427  O   GLN A 168      12.094 -29.280 -16.761  1.00  0.83           O  
ATOM   2428  CB  GLN A 168      11.805 -26.737 -18.125  1.00  0.83           C  
ATOM   2429  CG  GLN A 168      10.255 -26.868 -17.994  1.00  0.83           C  
ATOM   2430  CD  GLN A 168       9.526 -25.675 -17.306  1.00  0.83           C  
ATOM   2431  OE1 GLN A 168       9.534 -24.578 -17.869  1.00  0.83           O  
ATOM   2432  NE2 GLN A 168       8.913 -25.869 -16.121  1.00  0.83           N  
ATOM   2433  H   GLN A 168      14.422 -27.575 -17.649  1.00  0.83           H  
ATOM   2434  HA  GLN A 168      12.287 -26.106 -16.158  1.00  0.83           H  
ATOM   2435 1HB  GLN A 168      12.010 -25.733 -18.506  1.00  0.83           H  
ATOM   2436 2HB  GLN A 168      12.169 -27.425 -18.852  1.00  0.83           H  
ATOM   2437 1HG  GLN A 168       9.852 -26.976 -18.994  1.00  0.83           H  
ATOM   2438 2HG  GLN A 168      10.038 -27.768 -17.413  1.00  0.83           H  
ATOM   2439 1HE2 GLN A 168       8.440 -25.105 -15.679  1.00  0.83           H  
ATOM   2440 2HE2 GLN A 168       8.930 -26.764 -15.630  1.00  0.83           H  
ATOM   2441  N   ILE A 169      11.659 -28.052 -14.935  1.00  0.86           N  
ATOM   2442  CA  ILE A 169      11.175 -29.141 -14.134  1.00  0.86           C  
ATOM   2443  C   ILE A 169       9.651 -29.039 -14.177  1.00  0.86           C  
ATOM   2444  O   ILE A 169       9.125 -27.942 -13.996  1.00  0.86           O  
ATOM   2445  CB  ILE A 169      11.730 -29.034 -12.710  1.00  0.86           C  
ATOM   2446  CG1 ILE A 169      13.218 -29.123 -12.749  1.00  0.86           C  
ATOM   2447  CG2 ILE A 169      11.203 -30.083 -11.877  1.00  0.86           C  
ATOM   2448  CD1 ILE A 169      13.865 -28.838 -11.457  1.00  0.86           C  
ATOM   2449  H   ILE A 169      11.698 -27.125 -14.525  1.00  0.86           H  
ATOM   2450  HA  ILE A 169      11.523 -30.071 -14.567  1.00  0.86           H  
ATOM   2451  HB  ILE A 169      11.463 -28.062 -12.294  1.00  0.86           H  
ATOM   2452 1HG1 ILE A 169      13.507 -30.121 -13.066  1.00  0.86           H  
ATOM   2453 2HG1 ILE A 169      13.577 -28.407 -13.464  1.00  0.86           H  
ATOM   2454 1HG2 ILE A 169      11.605 -29.990 -10.873  1.00  0.86           H  
ATOM   2455 2HG2 ILE A 169      10.115 -30.006 -11.844  1.00  0.86           H  
ATOM   2456 3HG2 ILE A 169      11.500 -31.029 -12.305  1.00  0.86           H  
ATOM   2457 1HD1 ILE A 169      14.929 -28.918 -11.582  1.00  0.86           H  
ATOM   2458 2HD1 ILE A 169      13.608 -27.833 -11.129  1.00  0.86           H  
ATOM   2459 3HD1 ILE A 169      13.528 -29.559 -10.716  1.00  0.86           H  
ATOM   2460  N   PRO A 170       8.914 -30.089 -14.543  1.00  0.91           N  
ATOM   2461  CA  PRO A 170       7.473 -30.050 -14.666  1.00  0.91           C  
ATOM   2462  C   PRO A 170       6.847 -29.930 -13.292  1.00  0.91           C  
ATOM   2463  O   PRO A 170       7.419 -30.382 -12.303  1.00  0.91           O  
ATOM   2464  CB  PRO A 170       7.141 -31.388 -15.337  1.00  0.91           C  
ATOM   2465  CG  PRO A 170       8.269 -32.309 -14.917  1.00  0.91           C  
ATOM   2466  CD  PRO A 170       9.517 -31.406 -14.827  1.00  0.91           C  
ATOM   2467  HA  PRO A 170       7.185 -29.202 -15.305  1.00  0.91           H  
ATOM   2468 1HB  PRO A 170       6.162 -31.746 -14.993  1.00  0.91           H  
ATOM   2469 2HB  PRO A 170       7.066 -31.258 -16.425  1.00  0.91           H  
ATOM   2470 1HG  PRO A 170       8.024 -32.794 -13.969  1.00  0.91           H  
ATOM   2471 2HG  PRO A 170       8.381 -33.128 -15.642  1.00  0.91           H  
ATOM   2472 1HD  PRO A 170      10.138 -31.765 -14.008  1.00  0.91           H  
ATOM   2473 2HD  PRO A 170      10.073 -31.382 -15.767  1.00  0.91           H  
ATOM   2474  N   ALA A 171       5.630 -29.400 -13.238  1.00  0.95           N  
ATOM   2475  CA  ALA A 171       4.877 -29.275 -11.984  1.00  0.95           C  
ATOM   2476  C   ALA A 171       4.668 -30.626 -11.307  1.00  0.95           C  
ATOM   2477  O   ALA A 171       4.533 -30.715 -10.090  1.00  0.95           O  
ATOM   2478  CB  ALA A 171       3.531 -28.634 -12.254  1.00  0.95           C  
ATOM   2479  H   ALA A 171       5.212 -29.047 -14.087  1.00  0.95           H  
ATOM   2480  HA  ALA A 171       5.451 -28.641 -11.307  1.00  0.95           H  
ATOM   2481 1HB  ALA A 171       2.989 -28.520 -11.315  1.00  0.95           H  
ATOM   2482 2HB  ALA A 171       3.677 -27.657 -12.710  1.00  0.95           H  
ATOM   2483 3HB  ALA A 171       2.958 -29.270 -12.928  1.00  0.95           H  
ATOM   2484  N   SER A 172       4.612 -31.671 -12.121  1.00  1.00           N  
ATOM   2485  CA  SER A 172       4.402 -33.036 -11.675  1.00  1.00           C  
ATOM   2486  C   SER A 172       5.676 -33.716 -11.147  1.00  1.00           C  
ATOM   2487  O   SER A 172       5.615 -34.862 -10.700  1.00  1.00           O  
ATOM   2488  CB  SER A 172       3.810 -33.856 -12.808  1.00  1.00           C  
ATOM   2489  OG  SER A 172       4.708 -33.971 -13.874  1.00  1.00           O  
ATOM   2490  H   SER A 172       4.735 -31.502 -13.105  1.00  1.00           H  
ATOM   2491  HA  SER A 172       3.678 -33.011 -10.859  1.00  1.00           H  
ATOM   2492 1HB  SER A 172       3.559 -34.848 -12.436  1.00  1.00           H  
ATOM   2493 2HB  SER A 172       2.887 -33.393 -13.154  1.00  1.00           H  
ATOM   2494  HG  SER A 172       5.555 -34.203 -13.475  1.00  1.00           H  
ATOM   2495  N   PHE A 173       6.834 -33.045 -11.238  1.00  1.04           N  
ATOM   2496  CA  PHE A 173       8.094 -33.663 -10.824  1.00  1.04           C  
ATOM   2497  C   PHE A 173       8.009 -34.105  -9.372  1.00  1.04           C  
ATOM   2498  O   PHE A 173       7.684 -33.326  -8.471  1.00  1.04           O  
ATOM   2499  CB  PHE A 173       9.247 -32.683 -11.021  1.00  1.04           C  
ATOM   2500  CG  PHE A 173      10.678 -33.199 -10.817  1.00  1.04           C  
ATOM   2501  CD1 PHE A 173      11.227 -34.102 -11.704  1.00  1.04           C  
ATOM   2502  CD2 PHE A 173      11.481 -32.728  -9.798  1.00  1.04           C  
ATOM   2503  CE1 PHE A 173      12.523 -34.547 -11.568  1.00  1.04           C  
ATOM   2504  CE2 PHE A 173      12.787 -33.158  -9.668  1.00  1.04           C  
ATOM   2505  CZ  PHE A 173      13.307 -34.072 -10.547  1.00  1.04           C  
ATOM   2506  H   PHE A 173       6.859 -32.093 -11.594  1.00  1.04           H  
ATOM   2507  HA  PHE A 173       8.273 -34.540 -11.445  1.00  1.04           H  
ATOM   2508 1HB  PHE A 173       9.180 -32.285 -12.011  1.00  1.04           H  
ATOM   2509 2HB  PHE A 173       9.099 -31.846 -10.344  1.00  1.04           H  
ATOM   2510  HD1 PHE A 173      10.613 -34.465 -12.530  1.00  1.04           H  
ATOM   2511  HD2 PHE A 173      11.076 -31.997  -9.105  1.00  1.04           H  
ATOM   2512  HE1 PHE A 173      12.915 -35.270 -12.284  1.00  1.04           H  
ATOM   2513  HE2 PHE A 173      13.404 -32.777  -8.869  1.00  1.04           H  
ATOM   2514  HZ  PHE A 173      14.333 -34.414 -10.436  1.00  1.04           H  
ATOM   2515  N   SER A 174       8.311 -35.373  -9.167  1.00  1.08           N  
ATOM   2516  CA  SER A 174       8.259 -36.034  -7.877  1.00  1.08           C  
ATOM   2517  C   SER A 174       9.605 -36.124  -7.185  1.00  1.08           C  
ATOM   2518  O   SER A 174       9.698 -36.676  -6.083  1.00  1.08           O  
ATOM   2519  CB  SER A 174       7.704 -37.425  -8.056  1.00  1.08           C  
ATOM   2520  OG  SER A 174       6.380 -37.385  -8.517  1.00  1.08           O  
ATOM   2521  H   SER A 174       8.595 -35.926  -9.977  1.00  1.08           H  
ATOM   2522  HA  SER A 174       7.585 -35.465  -7.237  1.00  1.08           H  
ATOM   2523 1HB  SER A 174       8.325 -37.973  -8.774  1.00  1.08           H  
ATOM   2524 2HB  SER A 174       7.750 -37.959  -7.109  1.00  1.08           H  
ATOM   2525  HG  SER A 174       6.411 -36.927  -9.374  1.00  1.08           H  
ATOM   2526  N   TYR A 175      10.640 -35.583  -7.815  1.00  1.11           N  
ATOM   2527  CA  TYR A 175      11.975 -35.661  -7.244  1.00  1.11           C  
ATOM   2528  C   TYR A 175      12.228 -37.147  -7.031  1.00  1.11           C  
ATOM   2529  O   TYR A 175      11.839 -37.959  -7.865  1.00  1.11           O  
ATOM   2530  CB  TYR A 175      12.036 -34.836  -5.933  1.00  1.11           C  
ATOM   2531  CG  TYR A 175      11.771 -33.351  -6.130  1.00  1.11           C  
ATOM   2532  CD1 TYR A 175      10.459 -32.891  -6.206  1.00  1.11           C  
ATOM   2533  CD2 TYR A 175      12.811 -32.445  -6.189  1.00  1.11           C  
ATOM   2534  CE1 TYR A 175      10.195 -31.557  -6.369  1.00  1.11           C  
ATOM   2535  CE2 TYR A 175      12.538 -31.094  -6.341  1.00  1.11           C  
ATOM   2536  CZ  TYR A 175      11.238 -30.656  -6.438  1.00  1.11           C  
ATOM   2537  OH  TYR A 175      10.970 -29.317  -6.597  1.00  1.11           O  
ATOM   2538  H   TYR A 175      10.488 -35.139  -8.715  1.00  1.11           H  
ATOM   2539  HA  TYR A 175      12.712 -35.295  -7.951  1.00  1.11           H  
ATOM   2540 1HB  TYR A 175      11.340 -35.208  -5.193  1.00  1.11           H  
ATOM   2541 2HB  TYR A 175      13.026 -34.922  -5.499  1.00  1.11           H  
ATOM   2542  HD1 TYR A 175       9.628 -33.585  -6.147  1.00  1.11           H  
ATOM   2543  HD2 TYR A 175      13.835 -32.791  -6.114  1.00  1.11           H  
ATOM   2544  HE1 TYR A 175       9.162 -31.215  -6.439  1.00  1.11           H  
ATOM   2545  HE2 TYR A 175      13.348 -30.373  -6.384  1.00  1.11           H  
ATOM   2546  HH  TYR A 175      10.018 -29.187  -6.626  1.00  1.11           H  
ATOM   2547  N   GLY A 176      12.869 -37.522  -5.936  1.00  1.12           N  
ATOM   2548  CA  GLY A 176      13.126 -38.932  -5.666  1.00  1.12           C  
ATOM   2549  C   GLY A 176      12.096 -39.485  -4.681  1.00  1.12           C  
ATOM   2550  O   GLY A 176      12.260 -40.588  -4.153  1.00  1.12           O  
ATOM   2551  H   GLY A 176      13.189 -36.835  -5.269  1.00  1.12           H  
ATOM   2552 1HA  GLY A 176      13.092 -39.501  -6.598  1.00  1.12           H  
ATOM   2553 2HA  GLY A 176      14.128 -39.051  -5.257  1.00  1.12           H  
ATOM   2554  N   ALA A 177      11.032 -38.716  -4.420  1.00  1.12           N  
ATOM   2555  CA  ALA A 177      10.046 -39.051  -3.392  1.00  1.12           C  
ATOM   2556  C   ALA A 177       9.383 -40.400  -3.606  1.00  1.12           C  
ATOM   2557  O   ALA A 177       9.093 -41.108  -2.643  1.00  1.12           O  
ATOM   2558  CB  ALA A 177       8.973 -37.980  -3.345  1.00  1.12           C  
ATOM   2559  H   ALA A 177      10.893 -37.854  -4.947  1.00  1.12           H  
ATOM   2560  HA  ALA A 177      10.565 -39.079  -2.434  1.00  1.12           H  
ATOM   2561 1HB  ALA A 177       8.264 -38.210  -2.551  1.00  1.12           H  
ATOM   2562 2HB  ALA A 177       9.433 -37.012  -3.156  1.00  1.12           H  
ATOM   2563 3HB  ALA A 177       8.449 -37.953  -4.299  1.00  1.12           H  
ATOM   2564  N   ASN A 178       9.147 -40.769  -4.860  1.00  1.08           N  
ATOM   2565  CA  ASN A 178       8.503 -42.042  -5.149  1.00  1.08           C  
ATOM   2566  C   ASN A 178       9.508 -43.124  -5.542  1.00  1.08           C  
ATOM   2567  O   ASN A 178       9.117 -44.187  -6.022  1.00  1.08           O  
ATOM   2568  CB  ASN A 178       7.469 -41.881  -6.247  1.00  1.08           C  
ATOM   2569  CG  ASN A 178       6.287 -41.048  -5.829  1.00  1.08           C  
ATOM   2570  OD1 ASN A 178       5.838 -41.104  -4.678  1.00  1.08           O  
ATOM   2571  ND2 ASN A 178       5.757 -40.291  -6.753  1.00  1.08           N  
ATOM   2572  H   ASN A 178       9.409 -40.149  -5.614  1.00  1.08           H  
ATOM   2573  HA  ASN A 178       7.997 -42.388  -4.247  1.00  1.08           H  
ATOM   2574 1HB  ASN A 178       7.938 -41.398  -7.108  1.00  1.08           H  
ATOM   2575 2HB  ASN A 178       7.121 -42.860  -6.574  1.00  1.08           H  
ATOM   2576 1HD2 ASN A 178       4.963 -39.721  -6.544  1.00  1.08           H  
ATOM   2577 2HD2 ASN A 178       6.133 -40.299  -7.689  1.00  1.08           H  
ATOM   2578  N   GLY A 179      10.809 -42.844  -5.395  1.00  1.01           N  
ATOM   2579  CA  GLY A 179      11.838 -43.805  -5.791  1.00  1.01           C  
ATOM   2580  C   GLY A 179      12.119 -43.770  -7.302  1.00  1.01           C  
ATOM   2581  O   GLY A 179      12.880 -44.588  -7.822  1.00  1.01           O  
ATOM   2582  H   GLY A 179      11.113 -41.970  -4.967  1.00  1.01           H  
ATOM   2583 1HA  GLY A 179      12.756 -43.582  -5.245  1.00  1.01           H  
ATOM   2584 2HA  GLY A 179      11.529 -44.807  -5.497  1.00  1.01           H  
ATOM   2585  N   GLU A 180      11.488 -42.824  -7.992  1.00  0.92           N  
ATOM   2586  CA  GLU A 180      11.582 -42.659  -9.444  1.00  0.92           C  
ATOM   2587  C   GLU A 180      12.881 -41.985  -9.864  1.00  0.92           C  
ATOM   2588  O   GLU A 180      13.457 -41.192  -9.116  1.00  0.92           O  
ATOM   2589  CB  GLU A 180      10.370 -41.865  -9.943  1.00  0.92           C  
ATOM   2590  CG  GLU A 180       9.047 -42.625  -9.790  1.00  0.92           C  
ATOM   2591  CD  GLU A 180       7.821 -41.819 -10.161  1.00  0.92           C  
ATOM   2592  OE1 GLU A 180       7.915 -40.619 -10.205  1.00  0.92           O  
ATOM   2593  OE2 GLU A 180       6.789 -42.407 -10.378  1.00  0.92           O  
ATOM   2594  H   GLU A 180      10.899 -42.195  -7.475  1.00  0.92           H  
ATOM   2595  HA  GLU A 180      11.556 -43.647  -9.907  1.00  0.92           H  
ATOM   2596 1HB  GLU A 180      10.293 -40.925  -9.393  1.00  0.92           H  
ATOM   2597 2HB  GLU A 180      10.505 -41.621 -11.002  1.00  0.92           H  
ATOM   2598 1HG  GLU A 180       9.088 -43.508 -10.431  1.00  0.92           H  
ATOM   2599 2HG  GLU A 180       8.958 -42.969  -8.761  1.00  0.92           H  
ATOM   2600  N   LYS A 181      13.347 -42.320 -11.066  1.00  0.82           N  
ATOM   2601  CA  LYS A 181      14.578 -41.751 -11.603  1.00  0.82           C  
ATOM   2602  C   LYS A 181      14.341 -40.566 -12.546  1.00  0.82           C  
ATOM   2603  O   LYS A 181      13.637 -40.716 -13.543  1.00  0.82           O  
ATOM   2604  CB  LYS A 181      15.356 -42.839 -12.330  1.00  0.82           C  
ATOM   2605  CG  LYS A 181      16.676 -42.376 -12.932  1.00  0.82           C  
ATOM   2606  CD  LYS A 181      17.533 -43.559 -13.332  1.00  0.82           C  
ATOM   2607  CE  LYS A 181      16.845 -44.426 -14.380  1.00  0.82           C  
ATOM   2608  NZ  LYS A 181      17.725 -45.522 -14.841  1.00  0.82           N  
ATOM   2609  H   LYS A 181      12.804 -42.974 -11.635  1.00  0.82           H  
ATOM   2610  HA  LYS A 181      15.191 -41.453 -10.762  1.00  0.82           H  
ATOM   2611 1HB  LYS A 181      15.576 -43.653 -11.636  1.00  0.82           H  
ATOM   2612 2HB  LYS A 181      14.740 -43.247 -13.132  1.00  0.82           H  
ATOM   2613 1HG  LYS A 181      16.487 -41.754 -13.810  1.00  0.82           H  
ATOM   2614 2HG  LYS A 181      17.220 -41.776 -12.200  1.00  0.82           H  
ATOM   2615 1HD  LYS A 181      18.482 -43.198 -13.743  1.00  0.82           H  
ATOM   2616 2HD  LYS A 181      17.758 -44.174 -12.457  1.00  0.82           H  
ATOM   2617 1HE  LYS A 181      15.951 -44.862 -13.942  1.00  0.82           H  
ATOM   2618 2HE  LYS A 181      16.558 -43.819 -15.238  1.00  0.82           H  
ATOM   2619 1HZ  LYS A 181      17.220 -46.086 -15.534  1.00  0.82           H  
ATOM   2620 2HZ  LYS A 181      18.552 -45.152 -15.262  1.00  0.82           H  
ATOM   2621 3HZ  LYS A 181      18.014 -46.119 -14.056  1.00  0.82           H  
ATOM   2622  N   PRO A 182      14.884 -39.374 -12.280  1.00  0.74           N  
ATOM   2623  CA  PRO A 182      14.770 -38.241 -13.162  1.00  0.74           C  
ATOM   2624  C   PRO A 182      15.353 -38.556 -14.524  1.00  0.74           C  
ATOM   2625  O   PRO A 182      16.390 -39.239 -14.614  1.00  0.74           O  
ATOM   2626  CB  PRO A 182      15.567 -37.167 -12.465  1.00  0.74           C  
ATOM   2627  CG  PRO A 182      15.568 -37.567 -11.008  1.00  0.74           C  
ATOM   2628  CD  PRO A 182      15.591 -39.086 -11.015  1.00  0.74           C  
ATOM   2629  HA  PRO A 182      13.713 -37.958 -13.233  1.00  0.74           H  
ATOM   2630 1HB  PRO A 182      16.573 -37.122 -12.903  1.00  0.74           H  
ATOM   2631 2HB  PRO A 182      15.101 -36.191 -12.644  1.00  0.74           H  
ATOM   2632 1HG  PRO A 182      16.447 -37.138 -10.503  1.00  0.74           H  
ATOM   2633 2HG  PRO A 182      14.675 -37.159 -10.504  1.00  0.74           H  
ATOM   2634 1HD  PRO A 182      16.628 -39.476 -11.027  1.00  0.74           H  
ATOM   2635 2HD  PRO A 182      15.014 -39.422 -10.137  1.00  0.74           H  
ATOM   2636  N   LEU A 183      14.731 -38.021 -15.558  1.00  0.68           N  
ATOM   2637  CA  LEU A 183      15.206 -38.206 -16.923  1.00  0.68           C  
ATOM   2638  C   LEU A 183      15.463 -36.842 -17.557  1.00  0.68           C  
ATOM   2639  O   LEU A 183      14.541 -36.052 -17.725  1.00  0.68           O  
ATOM   2640  CB  LEU A 183      14.149 -39.000 -17.693  1.00  0.68           C  
ATOM   2641  CG  LEU A 183      14.374 -39.311 -19.135  1.00  0.68           C  
ATOM   2642  CD1 LEU A 183      15.549 -40.235 -19.220  1.00  0.68           C  
ATOM   2643  CD2 LEU A 183      13.079 -39.936 -19.716  1.00  0.68           C  
ATOM   2644  H   LEU A 183      13.881 -37.484 -15.379  1.00  0.68           H  
ATOM   2645  HA  LEU A 183      16.135 -38.768 -16.904  1.00  0.68           H  
ATOM   2646 1HB  LEU A 183      14.062 -39.961 -17.198  1.00  0.68           H  
ATOM   2647 2HB  LEU A 183      13.200 -38.508 -17.605  1.00  0.68           H  
ATOM   2648  HG  LEU A 183      14.620 -38.402 -19.690  1.00  0.68           H  
ATOM   2649 1HD1 LEU A 183      15.734 -40.491 -20.223  1.00  0.68           H  
ATOM   2650 2HD1 LEU A 183      16.425 -39.745 -18.803  1.00  0.68           H  
ATOM   2651 3HD1 LEU A 183      15.336 -41.139 -18.659  1.00  0.68           H  
ATOM   2652 1HD2 LEU A 183      13.224 -40.181 -20.764  1.00  0.68           H  
ATOM   2653 2HD2 LEU A 183      12.832 -40.839 -19.165  1.00  0.68           H  
ATOM   2654 3HD2 LEU A 183      12.256 -39.224 -19.626  1.00  0.68           H  
ATOM   2655  N   ILE A 184      16.703 -36.558 -17.914  1.00  0.64           N  
ATOM   2656  CA  ILE A 184      17.033 -35.241 -18.445  1.00  0.64           C  
ATOM   2657  C   ILE A 184      17.036 -35.264 -19.965  1.00  0.64           C  
ATOM   2658  O   ILE A 184      17.695 -36.108 -20.568  1.00  0.64           O  
ATOM   2659  CB  ILE A 184      18.394 -34.759 -17.911  1.00  0.64           C  
ATOM   2660  CG1 ILE A 184      18.357 -34.660 -16.380  1.00  0.64           C  
ATOM   2661  CG2 ILE A 184      18.732 -33.434 -18.487  1.00  0.64           C  
ATOM   2662  CD1 ILE A 184      19.707 -34.408 -15.767  1.00  0.64           C  
ATOM   2663  H   ILE A 184      17.429 -37.259 -17.788  1.00  0.64           H  
ATOM   2664  HA  ILE A 184      16.277 -34.533 -18.115  1.00  0.64           H  
ATOM   2665  HB  ILE A 184      19.147 -35.473 -18.181  1.00  0.64           H  
ATOM   2666 1HG1 ILE A 184      17.685 -33.852 -16.089  1.00  0.64           H  
ATOM   2667 2HG1 ILE A 184      17.970 -35.597 -15.974  1.00  0.64           H  
ATOM   2668 1HG2 ILE A 184      19.700 -33.101 -18.111  1.00  0.64           H  
ATOM   2669 2HG2 ILE A 184      18.766 -33.502 -19.568  1.00  0.64           H  
ATOM   2670 3HG2 ILE A 184      17.958 -32.735 -18.186  1.00  0.64           H  
ATOM   2671 1HD1 ILE A 184      19.612 -34.359 -14.689  1.00  0.64           H  
ATOM   2672 2HD1 ILE A 184      20.377 -35.219 -16.033  1.00  0.64           H  
ATOM   2673 3HD1 ILE A 184      20.112 -33.467 -16.138  1.00  0.64           H  
ATOM   2674  N   LEU A 185      16.248 -34.379 -20.572  1.00  0.63           N  
ATOM   2675  CA  LEU A 185      16.105 -34.324 -22.022  1.00  0.63           C  
ATOM   2676  C   LEU A 185      16.829 -33.098 -22.625  1.00  0.63           C  
ATOM   2677  O   LEU A 185      16.360 -31.953 -22.508  1.00  0.63           O  
ATOM   2678  CB  LEU A 185      14.610 -34.292 -22.354  1.00  0.63           C  
ATOM   2679  CG  LEU A 185      13.736 -35.430 -21.749  1.00  0.63           C  
ATOM   2680  CD1 LEU A 185      12.282 -35.176 -22.077  1.00  0.63           C  
ATOM   2681  CD2 LEU A 185      14.177 -36.749 -22.301  1.00  0.63           C  
ATOM   2682  H   LEU A 185      15.705 -33.741 -19.995  1.00  0.63           H  
ATOM   2683  HA  LEU A 185      16.544 -35.225 -22.450  1.00  0.63           H  
ATOM   2684 1HB  LEU A 185      14.188 -33.336 -22.050  1.00  0.63           H  
ATOM   2685 2HB  LEU A 185      14.517 -34.390 -23.413  1.00  0.63           H  
ATOM   2686  HG  LEU A 185      13.841 -35.434 -20.657  1.00  0.63           H  
ATOM   2687 1HD1 LEU A 185      11.666 -35.964 -21.646  1.00  0.63           H  
ATOM   2688 2HD1 LEU A 185      11.995 -34.225 -21.656  1.00  0.63           H  
ATOM   2689 3HD1 LEU A 185      12.150 -35.160 -23.149  1.00  0.63           H  
ATOM   2690 1HD2 LEU A 185      13.566 -37.544 -21.877  1.00  0.63           H  
ATOM   2691 2HD2 LEU A 185      14.075 -36.749 -23.383  1.00  0.63           H  
ATOM   2692 3HD2 LEU A 185      15.210 -36.896 -22.025  1.00  0.63           H  
ATOM   2693  N   VAL A 186      17.972 -33.356 -23.272  1.00  0.65           N  
ATOM   2694  CA  VAL A 186      18.835 -32.309 -23.825  1.00  0.65           C  
ATOM   2695  C   VAL A 186      18.650 -32.187 -25.354  1.00  0.65           C  
ATOM   2696  O   VAL A 186      18.826 -33.173 -26.075  1.00  0.65           O  
ATOM   2697  CB  VAL A 186      20.309 -32.629 -23.530  1.00  0.65           C  
ATOM   2698  CG1 VAL A 186      21.214 -31.558 -24.122  1.00  0.65           C  
ATOM   2699  CG2 VAL A 186      20.508 -32.763 -22.027  1.00  0.65           C  
ATOM   2700  H   VAL A 186      18.270 -34.333 -23.348  1.00  0.65           H  
ATOM   2701  HA  VAL A 186      18.590 -31.392 -23.308  1.00  0.65           H  
ATOM   2702  HB  VAL A 186      20.566 -33.561 -24.008  1.00  0.65           H  
ATOM   2703 1HG1 VAL A 186      22.254 -31.820 -23.929  1.00  0.65           H  
ATOM   2704 2HG1 VAL A 186      21.052 -31.497 -25.200  1.00  0.65           H  
ATOM   2705 3HG1 VAL A 186      20.991 -30.596 -23.668  1.00  0.65           H  
ATOM   2706 1HG2 VAL A 186      21.550 -33.011 -21.824  1.00  0.65           H  
ATOM   2707 2HG2 VAL A 186      20.252 -31.827 -21.537  1.00  0.65           H  
ATOM   2708 3HG2 VAL A 186      19.867 -33.564 -21.653  1.00  0.65           H  
ATOM   2709  N   PRO A 187      18.255 -31.021 -25.878  1.00  0.68           N  
ATOM   2710  CA  PRO A 187      17.948 -30.768 -27.274  1.00  0.68           C  
ATOM   2711  C   PRO A 187      19.166 -30.683 -28.154  1.00  0.68           C  
ATOM   2712  O   PRO A 187      20.302 -30.598 -27.678  1.00  0.68           O  
ATOM   2713  CB  PRO A 187      17.251 -29.437 -27.238  1.00  0.68           C  
ATOM   2714  CG  PRO A 187      17.853 -28.736 -26.046  1.00  0.68           C  
ATOM   2715  CD  PRO A 187      18.111 -29.833 -25.028  1.00  0.68           C  
ATOM   2716  HA  PRO A 187      17.264 -31.546 -27.641  1.00  0.68           H  
ATOM   2717 1HB  PRO A 187      17.455 -28.900 -28.179  1.00  0.68           H  
ATOM   2718 2HB  PRO A 187      16.181 -29.575 -27.192  1.00  0.68           H  
ATOM   2719 1HG  PRO A 187      18.776 -28.216 -26.353  1.00  0.68           H  
ATOM   2720 2HG  PRO A 187      17.176 -27.961 -25.668  1.00  0.68           H  
ATOM   2721 1HD  PRO A 187      19.036 -29.586 -24.498  1.00  0.68           H  
ATOM   2722 2HD  PRO A 187      17.265 -29.949 -24.351  1.00  0.68           H  
ATOM   2723  N   GLY A 188      18.902 -30.715 -29.446  1.00  0.72           N  
ATOM   2724  CA  GLY A 188      19.914 -30.606 -30.465  1.00  0.72           C  
ATOM   2725  C   GLY A 188      20.105 -29.195 -30.950  1.00  0.72           C  
ATOM   2726  O   GLY A 188      19.656 -28.239 -30.325  1.00  0.72           O  
ATOM   2727  H   GLY A 188      17.940 -30.794 -29.739  1.00  0.72           H  
ATOM   2728 1HA  GLY A 188      20.860 -30.988 -30.086  1.00  0.72           H  
ATOM   2729 2HA  GLY A 188      19.617 -31.227 -31.302  1.00  0.72           H  
ATOM   2730  N   THR A 189      20.782 -29.071 -32.077  1.00  0.76           N  
ATOM   2731  CA  THR A 189      21.097 -27.782 -32.651  1.00  0.76           C  
ATOM   2732  C   THR A 189      19.849 -27.012 -33.043  1.00  0.76           C  
ATOM   2733  O   THR A 189      19.004 -27.536 -33.769  1.00  0.76           O  
ATOM   2734  CB  THR A 189      21.972 -27.974 -33.897  1.00  0.76           C  
ATOM   2735  OG1 THR A 189      23.142 -28.694 -33.534  1.00  0.76           O  
ATOM   2736  CG2 THR A 189      22.373 -26.663 -34.482  1.00  0.76           C  
ATOM   2737  H   THR A 189      21.100 -29.900 -32.555  1.00  0.76           H  
ATOM   2738  HA  THR A 189      21.644 -27.191 -31.914  1.00  0.76           H  
ATOM   2739  HB  THR A 189      21.420 -28.542 -34.646  1.00  0.76           H  
ATOM   2740  HG1 THR A 189      23.870 -28.547 -34.182  1.00  0.76           H  
ATOM   2741 1HG2 THR A 189      22.992 -26.838 -35.349  1.00  0.76           H  
ATOM   2742 2HG2 THR A 189      21.493 -26.108 -34.776  1.00  0.76           H  
ATOM   2743 3HG2 THR A 189      22.936 -26.106 -33.740  1.00  0.76           H  
ATOM   2744  N   ALA A 190      19.788 -25.749 -32.636  1.00  0.79           N  
ATOM   2745  CA  ALA A 190      18.725 -24.826 -32.994  1.00  0.79           C  
ATOM   2746  C   ALA A 190      17.370 -25.229 -32.515  1.00  0.79           C  
ATOM   2747  O   ALA A 190      16.372 -25.001 -33.189  1.00  0.79           O  
ATOM   2748  CB  ALA A 190      18.651 -24.677 -34.476  1.00  0.79           C  
ATOM   2749  H   ALA A 190      20.483 -25.407 -31.975  1.00  0.79           H  
ATOM   2750  HA  ALA A 190      18.962 -23.866 -32.541  1.00  0.79           H  
ATOM   2751 1HB  ALA A 190      17.904 -23.957 -34.721  1.00  0.79           H  
ATOM   2752 2HB  ALA A 190      19.568 -24.349 -34.834  1.00  0.79           H  
ATOM   2753 3HB  ALA A 190      18.397 -25.603 -34.959  1.00  0.79           H  
ATOM   2754  N   ALA A 191      17.304 -25.773 -31.332  1.00  0.81           N  
ATOM   2755  CA  ALA A 191      15.997 -26.053 -30.808  1.00  0.81           C  
ATOM   2756  C   ALA A 191      16.038 -26.076 -29.283  1.00  0.81           C  
ATOM   2757  O   ALA A 191      17.002 -26.552 -28.699  1.00  0.81           O  
ATOM   2758  CB  ALA A 191      15.495 -27.388 -31.352  1.00  0.81           C  
ATOM   2759  H   ALA A 191      18.165 -25.914 -30.803  1.00  0.81           H  
ATOM   2760  HA  ALA A 191      15.339 -25.274 -31.158  1.00  0.81           H  
ATOM   2761 1HB  ALA A 191      14.493 -27.578 -30.967  1.00  0.81           H  
ATOM   2762 2HB  ALA A 191      15.464 -27.358 -32.443  1.00  0.81           H  
ATOM   2763 3HB  ALA A 191      16.165 -28.187 -31.031  1.00  0.81           H  
ATOM   2764  N   PRO A 192      15.056 -25.484 -28.600  1.00  0.81           N  
ATOM   2765  CA  PRO A 192      14.826 -25.631 -27.186  1.00  0.81           C  
ATOM   2766  C   PRO A 192      14.199 -27.007 -26.930  1.00  0.81           C  
ATOM   2767  O   PRO A 192      13.632 -27.628 -27.852  1.00  0.81           O  
ATOM   2768  CB  PRO A 192      14.004 -24.388 -26.863  1.00  0.81           C  
ATOM   2769  CG  PRO A 192      13.287 -24.045 -28.119  1.00  0.81           C  
ATOM   2770  CD  PRO A 192      14.197 -24.470 -29.248  1.00  0.81           C  
ATOM   2771  HA  PRO A 192      15.796 -25.570 -26.667  1.00  0.81           H  
ATOM   2772 1HB  PRO A 192      13.322 -24.610 -26.032  1.00  0.81           H  
ATOM   2773 2HB  PRO A 192      14.664 -23.576 -26.513  1.00  0.81           H  
ATOM   2774 1HG  PRO A 192      12.368 -24.526 -28.124  1.00  0.81           H  
ATOM   2775 2HG  PRO A 192      13.068 -22.963 -28.140  1.00  0.81           H  
ATOM   2776 1HD  PRO A 192      13.562 -24.918 -30.028  1.00  0.81           H  
ATOM   2777 2HD  PRO A 192      14.799 -23.618 -29.620  1.00  0.81           H  
ATOM   2778  N   ALA A 193      14.342 -27.496 -25.697  1.00  0.81           N  
ATOM   2779  CA  ALA A 193      13.880 -28.826 -25.312  1.00  0.81           C  
ATOM   2780  C   ALA A 193      12.384 -29.009 -25.460  1.00  0.81           C  
ATOM   2781  O   ALA A 193      11.922 -30.077 -25.850  1.00  0.81           O  
ATOM   2782  CB  ALA A 193      14.301 -29.095 -23.896  1.00  0.81           C  
ATOM   2783  H   ALA A 193      14.739 -26.907 -24.967  1.00  0.81           H  
ATOM   2784  HA  ALA A 193      14.362 -29.549 -25.959  1.00  0.81           H  
ATOM   2785 1HB  ALA A 193      14.029 -30.089 -23.599  1.00  0.81           H  
ATOM   2786 2HB  ALA A 193      15.360 -28.986 -23.811  1.00  0.81           H  
ATOM   2787 3HB  ALA A 193      13.823 -28.375 -23.258  1.00  0.81           H  
ATOM   2788  N   GLY A 194      11.619 -27.974 -25.175  1.00  0.80           N  
ATOM   2789  CA  GLY A 194      10.174 -28.070 -25.277  1.00  0.80           C  
ATOM   2790  C   GLY A 194       9.770 -28.435 -26.698  1.00  0.80           C  
ATOM   2791  O   GLY A 194       9.050 -29.403 -26.922  1.00  0.80           O  
ATOM   2792  H   GLY A 194      12.035 -27.103 -24.869  1.00  0.80           H  
ATOM   2793 1HA  GLY A 194       9.809 -28.822 -24.577  1.00  0.80           H  
ATOM   2794 2HA  GLY A 194       9.724 -27.122 -24.995  1.00  0.80           H  
ATOM   2795  N   THR A 195      10.296 -27.711 -27.680  1.00  0.80           N  
ATOM   2796  CA  THR A 195       9.915 -27.996 -29.070  1.00  0.80           C  
ATOM   2797  C   THR A 195      10.348 -29.372 -29.540  1.00  0.80           C  
ATOM   2798  O   THR A 195       9.621 -30.038 -30.274  1.00  0.80           O  
ATOM   2799  CB  THR A 195      10.586 -27.012 -30.039  1.00  0.80           C  
ATOM   2800  OG1 THR A 195      12.017 -27.166 -30.042  1.00  0.80           O  
ATOM   2801  CG2 THR A 195      10.315 -25.730 -29.560  1.00  0.80           C  
ATOM   2802  H   THR A 195      10.864 -26.907 -27.418  1.00  0.80           H  
ATOM   2803  HA  THR A 195       8.832 -27.922 -29.156  1.00  0.80           H  
ATOM   2804  HB  THR A 195      10.198 -27.146 -31.041  1.00  0.80           H  
ATOM   2805  HG1 THR A 195      12.361 -27.237 -29.124  1.00  0.80           H  
ATOM   2806 1HG2 THR A 195      10.767 -24.970 -30.195  1.00  0.80           H  
ATOM   2807 2HG2 THR A 195       9.278 -25.599 -29.499  1.00  0.80           H  
ATOM   2808 3HG2 THR A 195      10.712 -25.692 -28.604  1.00  0.80           H  
ATOM   2809  N   THR A 196      11.488 -29.835 -29.054  1.00  0.82           N  
ATOM   2810  CA  THR A 196      12.015 -31.123 -29.465  1.00  0.82           C  
ATOM   2811  C   THR A 196      11.263 -32.295 -28.830  1.00  0.82           C  
ATOM   2812  O   THR A 196      10.973 -33.320 -29.475  1.00  0.82           O  
ATOM   2813  CB  THR A 196      13.492 -31.221 -29.075  1.00  0.82           C  
ATOM   2814  OG1 THR A 196      14.228 -30.157 -29.691  1.00  0.82           O  
ATOM   2815  CG2 THR A 196      14.048 -32.513 -29.525  1.00  0.82           C  
ATOM   2816  H   THR A 196      12.043 -29.240 -28.436  1.00  0.82           H  
ATOM   2817  HA  THR A 196      11.925 -31.204 -30.549  1.00  0.82           H  
ATOM   2818  HB  THR A 196      13.582 -31.141 -27.992  1.00  0.82           H  
ATOM   2819  HG1 THR A 196      13.969 -29.314 -29.269  1.00  0.82           H  
ATOM   2820 1HG2 THR A 196      15.089 -32.586 -29.233  1.00  0.82           H  
ATOM   2821 2HG2 THR A 196      13.490 -33.310 -29.072  1.00  0.82           H  
ATOM   2822 3HG2 THR A 196      13.959 -32.581 -30.606  1.00  0.82           H  
ATOM   2823  N   TYR A 197      10.974 -32.145 -27.542  1.00  0.84           N  
ATOM   2824  CA  TYR A 197      10.441 -33.243 -26.785  1.00  0.84           C  
ATOM   2825  C   TYR A 197       8.951 -33.182 -26.438  1.00  0.84           C  
ATOM   2826  O   TYR A 197       8.360 -34.214 -26.118  1.00  0.84           O  
ATOM   2827  CB  TYR A 197      11.290 -33.392 -25.548  1.00  0.84           C  
ATOM   2828  CG  TYR A 197      12.771 -33.655 -25.890  1.00  0.84           C  
ATOM   2829  CD1 TYR A 197      13.751 -32.766 -25.482  1.00  0.84           C  
ATOM   2830  CD2 TYR A 197      13.136 -34.744 -26.661  1.00  0.84           C  
ATOM   2831  CE1 TYR A 197      15.071 -32.991 -25.805  1.00  0.84           C  
ATOM   2832  CE2 TYR A 197      14.447 -34.965 -26.975  1.00  0.84           C  
ATOM   2833  CZ  TYR A 197      15.408 -34.116 -26.556  1.00  0.84           C  
ATOM   2834  OH  TYR A 197      16.694 -34.391 -26.899  1.00  0.84           O  
ATOM   2835  H   TYR A 197      11.202 -31.275 -27.063  1.00  0.84           H  
ATOM   2836  HA  TYR A 197      10.595 -34.134 -27.363  1.00  0.84           H  
ATOM   2837 1HB  TYR A 197      11.240 -32.477 -24.986  1.00  0.84           H  
ATOM   2838 2HB  TYR A 197      10.914 -34.197 -24.927  1.00  0.84           H  
ATOM   2839  HD1 TYR A 197      13.482 -31.901 -24.900  1.00  0.84           H  
ATOM   2840  HD2 TYR A 197      12.386 -35.432 -27.030  1.00  0.84           H  
ATOM   2841  HE1 TYR A 197      15.826 -32.295 -25.467  1.00  0.84           H  
ATOM   2842  HE2 TYR A 197      14.724 -35.824 -27.574  1.00  0.84           H  
ATOM   2843  HH  TYR A 197      17.305 -33.840 -26.390  1.00  0.84           H  
ATOM   2844  N   TYR A 198       8.301 -32.025 -26.534  1.00  0.87           N  
ATOM   2845  CA  TYR A 198       6.883 -31.953 -26.175  1.00  0.87           C  
ATOM   2846  C   TYR A 198       6.054 -32.975 -26.941  1.00  0.87           C  
ATOM   2847  O   TYR A 198       5.318 -33.760 -26.344  1.00  0.87           O  
ATOM   2848  CB  TYR A 198       6.322 -30.552 -26.388  1.00  0.87           C  
ATOM   2849  CG  TYR A 198       4.834 -30.463 -26.154  1.00  0.87           C  
ATOM   2850  CD1 TYR A 198       4.328 -30.451 -24.867  1.00  0.87           C  
ATOM   2851  CD2 TYR A 198       3.980 -30.365 -27.226  1.00  0.87           C  
ATOM   2852  CE1 TYR A 198       2.969 -30.348 -24.659  1.00  0.87           C  
ATOM   2853  CE2 TYR A 198       2.622 -30.264 -27.030  1.00  0.87           C  
ATOM   2854  CZ  TYR A 198       2.113 -30.255 -25.751  1.00  0.87           C  
ATOM   2855  OH  TYR A 198       0.754 -30.152 -25.550  1.00  0.87           O  
ATOM   2856  H   TYR A 198       8.778 -31.171 -26.805  1.00  0.87           H  
ATOM   2857  HA  TYR A 198       6.789 -32.182 -25.117  1.00  0.87           H  
ATOM   2858 1HB  TYR A 198       6.817 -29.854 -25.711  1.00  0.87           H  
ATOM   2859 2HB  TYR A 198       6.530 -30.224 -27.409  1.00  0.87           H  
ATOM   2860  HD1 TYR A 198       5.002 -30.529 -24.022  1.00  0.87           H  
ATOM   2861  HD2 TYR A 198       4.385 -30.368 -28.224  1.00  0.87           H  
ATOM   2862  HE1 TYR A 198       2.571 -30.342 -23.644  1.00  0.87           H  
ATOM   2863  HE2 TYR A 198       1.952 -30.188 -27.884  1.00  0.87           H  
ATOM   2864  HH  TYR A 198       0.568 -30.165 -24.608  1.00  0.87           H  
ATOM   2865  N   PHE A 199       6.234 -33.020 -28.262  1.00  0.91           N  
ATOM   2866  CA  PHE A 199       5.490 -33.934 -29.121  1.00  0.91           C  
ATOM   2867  C   PHE A 199       6.201 -35.284 -29.300  1.00  0.91           C  
ATOM   2868  O   PHE A 199       5.871 -36.046 -30.208  1.00  0.91           O  
ATOM   2869  CB  PHE A 199       5.270 -33.335 -30.512  1.00  0.91           C  
ATOM   2870  CG  PHE A 199       4.316 -32.174 -30.628  1.00  0.91           C  
ATOM   2871  CD1 PHE A 199       4.779 -30.892 -30.906  1.00  0.91           C  
ATOM   2872  CD2 PHE A 199       2.948 -32.359 -30.480  1.00  0.91           C  
ATOM   2873  CE1 PHE A 199       3.886 -29.832 -31.036  1.00  0.91           C  
ATOM   2874  CE2 PHE A 199       2.068 -31.304 -30.612  1.00  0.91           C  
ATOM   2875  CZ  PHE A 199       2.545 -30.043 -30.890  1.00  0.91           C  
ATOM   2876  H   PHE A 199       6.885 -32.372 -28.684  1.00  0.91           H  
ATOM   2877  HA  PHE A 199       4.516 -34.121 -28.664  1.00  0.91           H  
ATOM   2878 1HB  PHE A 199       6.231 -33.003 -30.902  1.00  0.91           H  
ATOM   2879 2HB  PHE A 199       4.912 -34.118 -31.177  1.00  0.91           H  
ATOM   2880  HD1 PHE A 199       5.853 -30.721 -31.031  1.00  0.91           H  
ATOM   2881  HD2 PHE A 199       2.562 -33.360 -30.256  1.00  0.91           H  
ATOM   2882  HE1 PHE A 199       4.249 -28.832 -31.255  1.00  0.91           H  
ATOM   2883  HE2 PHE A 199       0.996 -31.471 -30.494  1.00  0.91           H  
ATOM   2884  HZ  PHE A 199       1.864 -29.219 -30.986  1.00  0.91           H  
ATOM   2885  N   SER A 200       7.205 -35.569 -28.470  1.00  0.95           N  
ATOM   2886  CA  SER A 200       7.914 -36.832 -28.571  1.00  0.95           C  
ATOM   2887  C   SER A 200       8.201 -37.382 -27.162  1.00  0.95           C  
ATOM   2888  O   SER A 200       7.331 -37.996 -26.539  1.00  0.95           O  
ATOM   2889  CB  SER A 200       9.202 -36.711 -29.408  1.00  0.95           C  
ATOM   2890  OG  SER A 200      10.178 -35.867 -28.832  1.00  0.95           O  
ATOM   2891  H   SER A 200       7.458 -34.931 -27.721  1.00  0.95           H  
ATOM   2892  HA  SER A 200       7.271 -37.552 -29.075  1.00  0.95           H  
ATOM   2893 1HB  SER A 200       9.616 -37.697 -29.499  1.00  0.95           H  
ATOM   2894 2HB  SER A 200       8.971 -36.371 -30.405  1.00  0.95           H  
ATOM   2895  HG  SER A 200      10.149 -34.961 -29.275  1.00  0.95           H  
ATOM   2896  N   PHE A 201       9.410 -37.140 -26.653  1.00  0.98           N  
ATOM   2897  CA  PHE A 201       9.884 -37.723 -25.403  1.00  0.98           C  
ATOM   2898  C   PHE A 201       9.162 -37.300 -24.145  1.00  0.98           C  
ATOM   2899  O   PHE A 201       9.284 -37.970 -23.126  1.00  0.98           O  
ATOM   2900  CB  PHE A 201      11.362 -37.487 -25.220  1.00  0.98           C  
ATOM   2901  CG  PHE A 201      12.176 -38.321 -26.142  1.00  0.98           C  
ATOM   2902  CD1 PHE A 201      11.561 -39.251 -26.943  1.00  0.98           C  
ATOM   2903  CD2 PHE A 201      13.522 -38.197 -26.220  1.00  0.98           C  
ATOM   2904  CE1 PHE A 201      12.272 -40.048 -27.799  1.00  0.98           C  
ATOM   2905  CE2 PHE A 201      14.237 -38.978 -27.081  1.00  0.98           C  
ATOM   2906  CZ  PHE A 201      13.618 -39.914 -27.870  1.00  0.98           C  
ATOM   2907  H   PHE A 201      10.030 -36.573 -27.211  1.00  0.98           H  
ATOM   2908  HA  PHE A 201       9.752 -38.795 -25.496  1.00  0.98           H  
ATOM   2909 1HB  PHE A 201      11.575 -36.470 -25.364  1.00  0.98           H  
ATOM   2910 2HB  PHE A 201      11.643 -37.725 -24.200  1.00  0.98           H  
ATOM   2911  HD1 PHE A 201      10.503 -39.350 -26.885  1.00  0.98           H  
ATOM   2912  HD2 PHE A 201      14.030 -37.465 -25.597  1.00  0.98           H  
ATOM   2913  HE1 PHE A 201      11.759 -40.779 -28.423  1.00  0.98           H  
ATOM   2914  HE2 PHE A 201      15.298 -38.846 -27.134  1.00  0.98           H  
ATOM   2915  HZ  PHE A 201      14.197 -40.538 -28.556  1.00  0.98           H  
ATOM   2916  N   SER A 202       8.349 -36.247 -24.175  1.00  1.02           N  
ATOM   2917  CA  SER A 202       7.621 -35.910 -22.956  1.00  1.02           C  
ATOM   2918  C   SER A 202       6.725 -37.090 -22.558  1.00  1.02           C  
ATOM   2919  O   SER A 202       6.454 -37.317 -21.375  1.00  1.02           O  
ATOM   2920  CB  SER A 202       6.706 -34.698 -23.143  1.00  1.02           C  
ATOM   2921  OG  SER A 202       5.582 -35.002 -23.951  1.00  1.02           O  
ATOM   2922  H   SER A 202       8.262 -35.672 -25.008  1.00  1.02           H  
ATOM   2923  HA  SER A 202       8.337 -35.721 -22.156  1.00  1.02           H  
ATOM   2924 1HB  SER A 202       6.353 -34.383 -22.167  1.00  1.02           H  
ATOM   2925 2HB  SER A 202       7.261 -33.872 -23.577  1.00  1.02           H  
ATOM   2926  HG  SER A 202       5.695 -34.565 -24.827  1.00  1.02           H  
ATOM   2927  N   LYS A 203       6.346 -37.924 -23.535  1.00  1.06           N  
ATOM   2928  CA  LYS A 203       5.487 -39.060 -23.273  1.00  1.06           C  
ATOM   2929  C   LYS A 203       6.273 -40.269 -22.751  1.00  1.06           C  
ATOM   2930  O   LYS A 203       5.675 -41.247 -22.287  1.00  1.06           O  
ATOM   2931  CB  LYS A 203       4.619 -39.355 -24.497  1.00  1.06           C  
ATOM   2932  CG  LYS A 203       3.565 -38.296 -24.758  1.00  1.06           C  
ATOM   2933  CD  LYS A 203       2.773 -38.623 -25.997  1.00  1.06           C  
ATOM   2934  CE  LYS A 203       1.567 -37.705 -26.163  1.00  1.06           C  
ATOM   2935  NZ  LYS A 203       0.793 -38.034 -27.396  1.00  1.06           N  
ATOM   2936  H   LYS A 203       6.640 -37.741 -24.497  1.00  1.06           H  
ATOM   2937  HA  LYS A 203       4.796 -38.772 -22.483  1.00  1.06           H  
ATOM   2938 1HB  LYS A 203       5.214 -39.359 -25.384  1.00  1.06           H  
ATOM   2939 2HB  LYS A 203       4.138 -40.328 -24.402  1.00  1.06           H  
ATOM   2940 1HG  LYS A 203       2.891 -38.230 -23.904  1.00  1.06           H  
ATOM   2941 2HG  LYS A 203       4.054 -37.328 -24.893  1.00  1.06           H  
ATOM   2942 1HD  LYS A 203       3.409 -38.516 -26.874  1.00  1.06           H  
ATOM   2943 2HD  LYS A 203       2.441 -39.649 -25.939  1.00  1.06           H  
ATOM   2944 1HE  LYS A 203       0.922 -37.850 -25.301  1.00  1.06           H  
ATOM   2945 2HE  LYS A 203       1.879 -36.662 -26.206  1.00  1.06           H  
ATOM   2946 1HZ  LYS A 203      -0.020 -37.453 -27.480  1.00  1.06           H  
ATOM   2947 2HZ  LYS A 203       1.349 -37.892 -28.246  1.00  1.06           H  
ATOM   2948 3HZ  LYS A 203       0.520 -39.025 -27.342  1.00  1.06           H  
ATOM   2949  N   LEU A 204       7.613 -40.181 -22.734  1.00  1.10           N  
ATOM   2950  CA  LEU A 204       8.422 -41.236 -22.140  1.00  1.10           C  
ATOM   2951  C   LEU A 204       8.157 -41.232 -20.651  1.00  1.10           C  
ATOM   2952  O   LEU A 204       8.322 -42.243 -19.987  1.00  1.10           O  
ATOM   2953  CB  LEU A 204       9.939 -41.091 -22.373  1.00  1.10           C  
ATOM   2954  CG  LEU A 204      10.484 -41.335 -23.777  1.00  1.10           C  
ATOM   2955  CD1 LEU A 204      11.960 -40.966 -23.810  1.00  1.10           C  
ATOM   2956  CD2 LEU A 204      10.333 -42.798 -24.120  1.00  1.10           C  
ATOM   2957  H   LEU A 204       8.085 -39.358 -23.091  1.00  1.10           H  
ATOM   2958  HA  LEU A 204       8.111 -42.191 -22.553  1.00  1.10           H  
ATOM   2959 1HB  LEU A 204      10.231 -40.082 -22.082  1.00  1.10           H  
ATOM   2960 2HB  LEU A 204      10.449 -41.787 -21.708  1.00  1.10           H  
ATOM   2961  HG  LEU A 204       9.947 -40.738 -24.483  1.00  1.10           H  
ATOM   2962 1HD1 LEU A 204      12.362 -41.143 -24.806  1.00  1.10           H  
ATOM   2963 2HD1 LEU A 204      12.080 -39.920 -23.550  1.00  1.10           H  
ATOM   2964 3HD1 LEU A 204      12.497 -41.575 -23.093  1.00  1.10           H  
ATOM   2965 1HD2 LEU A 204      10.724 -42.994 -25.123  1.00  1.10           H  
ATOM   2966 2HD2 LEU A 204      10.887 -43.383 -23.396  1.00  1.10           H  
ATOM   2967 3HD2 LEU A 204       9.289 -43.073 -24.080  1.00  1.10           H  
ATOM   2968  N   GLY A 205       7.716 -40.089 -20.099  1.00  1.15           N  
ATOM   2969  CA  GLY A 205       7.430 -40.012 -18.671  1.00  1.15           C  
ATOM   2970  C   GLY A 205       6.263 -40.925 -18.279  1.00  1.15           C  
ATOM   2971  O   GLY A 205       6.034 -41.177 -17.097  1.00  1.15           O  
ATOM   2972  H   GLY A 205       7.544 -39.256 -20.666  1.00  1.15           H  
ATOM   2973 1HA  GLY A 205       8.319 -40.297 -18.106  1.00  1.15           H  
ATOM   2974 2HA  GLY A 205       7.189 -38.984 -18.409  1.00  1.15           H  
ATOM   2975  N   LYS A 206       5.490 -41.375 -19.274  1.00  1.20           N  
ATOM   2976  CA  LYS A 206       4.385 -42.281 -19.066  1.00  1.20           C  
ATOM   2977  C   LYS A 206       4.819 -43.692 -19.460  1.00  1.20           C  
ATOM   2978  O   LYS A 206       4.625 -44.647 -18.706  1.00  1.20           O  
ATOM   2979  CB  LYS A 206       3.179 -41.818 -19.888  1.00  1.20           C  
ATOM   2980  CG  LYS A 206       1.931 -42.670 -19.752  1.00  1.20           C  
ATOM   2981  CD  LYS A 206       0.776 -42.036 -20.514  1.00  1.20           C  
ATOM   2982  CE  LYS A 206      -0.480 -42.884 -20.451  1.00  1.20           C  
ATOM   2983  NZ  LYS A 206      -1.597 -42.263 -21.214  1.00  1.20           N  
ATOM   2984  H   LYS A 206       5.702 -41.123 -20.233  1.00  1.20           H  
ATOM   2985  HA  LYS A 206       4.121 -42.288 -18.009  1.00  1.20           H  
ATOM   2986 1HB  LYS A 206       2.920 -40.801 -19.603  1.00  1.20           H  
ATOM   2987 2HB  LYS A 206       3.451 -41.798 -20.946  1.00  1.20           H  
ATOM   2988 1HG  LYS A 206       2.127 -43.661 -20.165  1.00  1.20           H  
ATOM   2989 2HG  LYS A 206       1.663 -42.772 -18.702  1.00  1.20           H  
ATOM   2990 1HD  LYS A 206       0.559 -41.056 -20.090  1.00  1.20           H  
ATOM   2991 2HD  LYS A 206       1.065 -41.901 -21.556  1.00  1.20           H  
ATOM   2992 1HE  LYS A 206      -0.268 -43.866 -20.871  1.00  1.20           H  
ATOM   2993 2HE  LYS A 206      -0.783 -43.000 -19.411  1.00  1.20           H  
ATOM   2994 1HZ  LYS A 206      -2.413 -42.852 -21.156  1.00  1.20           H  
ATOM   2995 2HZ  LYS A 206      -1.806 -41.356 -20.828  1.00  1.20           H  
ATOM   2996 3HZ  LYS A 206      -1.321 -42.161 -22.188  1.00  1.20           H  
ATOM   2997  N   ALA A 207       5.402 -43.817 -20.666  1.00  1.22           N  
ATOM   2998  CA  ALA A 207       5.820 -45.121 -21.184  1.00  1.22           C  
ATOM   2999  C   ALA A 207       6.900 -45.773 -20.303  1.00  1.22           C  
ATOM   3000  O   ALA A 207       6.851 -46.975 -20.023  1.00  1.22           O  
ATOM   3001  CB  ALA A 207       6.319 -44.957 -22.606  1.00  1.22           C  
ATOM   3002  H   ALA A 207       5.545 -42.983 -21.233  1.00  1.22           H  
ATOM   3003  HA  ALA A 207       4.948 -45.774 -21.186  1.00  1.22           H  
ATOM   3004 1HB  ALA A 207       6.582 -45.927 -23.001  1.00  1.22           H  
ATOM   3005 2HB  ALA A 207       5.536 -44.517 -23.217  1.00  1.22           H  
ATOM   3006 3HB  ALA A 207       7.188 -44.310 -22.611  1.00  1.22           H  
ATOM   3007  N   ALA A 208       7.865 -44.971 -19.851  1.00  1.21           N  
ATOM   3008  CA  ALA A 208       8.899 -45.390 -18.920  1.00  1.21           C  
ATOM   3009  C   ALA A 208       8.401 -45.019 -17.535  1.00  1.21           C  
ATOM   3010  O   ALA A 208       8.859 -44.045 -16.942  1.00  1.21           O  
ATOM   3011  CB  ALA A 208      10.236 -44.740 -19.212  1.00  1.21           C  
ATOM   3012  H   ALA A 208       7.874 -43.995 -20.122  1.00  1.21           H  
ATOM   3013  HA  ALA A 208       9.006 -46.472 -18.978  1.00  1.21           H  
ATOM   3014 1HB  ALA A 208      10.967 -45.086 -18.480  1.00  1.21           H  
ATOM   3015 2HB  ALA A 208      10.571 -45.007 -20.198  1.00  1.21           H  
ATOM   3016 3HB  ALA A 208      10.145 -43.662 -19.145  1.00  1.21           H  
ATOM   3017  N   ALA A 209       7.464 -45.798 -17.020  1.00  1.15           N  
ATOM   3018  CA  ALA A 209       6.690 -45.459 -15.823  1.00  1.15           C  
ATOM   3019  C   ALA A 209       7.525 -45.153 -14.580  1.00  1.15           C  
ATOM   3020  O   ALA A 209       7.027 -44.539 -13.644  1.00  1.15           O  
ATOM   3021  CB  ALA A 209       5.742 -46.597 -15.503  1.00  1.15           C  
ATOM   3022  H   ALA A 209       7.193 -46.616 -17.557  1.00  1.15           H  
ATOM   3023  HA  ALA A 209       6.108 -44.565 -16.060  1.00  1.15           H  
ATOM   3024 1HB  ALA A 209       5.125 -46.325 -14.648  1.00  1.15           H  
ATOM   3025 2HB  ALA A 209       5.104 -46.785 -16.370  1.00  1.15           H  
ATOM   3026 3HB  ALA A 209       6.314 -47.491 -15.268  1.00  1.15           H  
ATOM   3027  N   ASN A 210       8.771 -45.613 -14.538  1.00  1.05           N  
ATOM   3028  CA  ASN A 210       9.626 -45.385 -13.379  1.00  1.05           C  
ATOM   3029  C   ASN A 210      10.546 -44.162 -13.543  1.00  1.05           C  
ATOM   3030  O   ASN A 210      11.459 -43.965 -12.727  1.00  1.05           O  
ATOM   3031  CB  ASN A 210      10.456 -46.621 -13.101  1.00  1.05           C  
ATOM   3032  CG  ASN A 210       9.613 -47.784 -12.641  1.00  1.05           C  
ATOM   3033  OD1 ASN A 210       8.647 -47.615 -11.889  1.00  1.05           O  
ATOM   3034  ND2 ASN A 210       9.966 -48.969 -13.076  1.00  1.05           N  
ATOM   3035  H   ASN A 210       9.136 -46.109 -15.337  1.00  1.05           H  
ATOM   3036  HA  ASN A 210       8.988 -45.190 -12.515  1.00  1.05           H  
ATOM   3037 1HB  ASN A 210      10.992 -46.910 -14.010  1.00  1.05           H  
ATOM   3038 2HB  ASN A 210      11.199 -46.397 -12.336  1.00  1.05           H  
ATOM   3039 1HD2 ASN A 210       9.446 -49.779 -12.801  1.00  1.05           H  
ATOM   3040 2HD2 ASN A 210      10.761 -49.069 -13.673  1.00  1.05           H  
ATOM   3041  N   ALA A 211      10.322 -43.360 -14.595  1.00  0.94           N  
ATOM   3042  CA  ALA A 211      11.132 -42.165 -14.843  1.00  0.94           C  
ATOM   3043  C   ALA A 211      10.320 -40.872 -14.734  1.00  0.94           C  
ATOM   3044  O   ALA A 211       9.119 -40.848 -14.996  1.00  0.94           O  
ATOM   3045  CB  ALA A 211      11.775 -42.234 -16.206  1.00  0.94           C  
ATOM   3046  H   ALA A 211       9.577 -43.586 -15.256  1.00  0.94           H  
ATOM   3047  HA  ALA A 211      11.906 -42.140 -14.090  1.00  0.94           H  
ATOM   3048 1HB  ALA A 211      12.399 -41.360 -16.347  1.00  0.94           H  
ATOM   3049 2HB  ALA A 211      12.379 -43.128 -16.259  1.00  0.94           H  
ATOM   3050 3HB  ALA A 211      11.002 -42.265 -16.975  1.00  0.94           H  
ATOM   3051  N   ASP A 212      11.001 -39.778 -14.386  1.00  0.84           N  
ATOM   3052  CA  ASP A 212      10.345 -38.472 -14.234  1.00  0.84           C  
ATOM   3053  C   ASP A 212      11.098 -37.379 -15.049  1.00  0.84           C  
ATOM   3054  O   ASP A 212      12.157 -36.922 -14.617  1.00  0.84           O  
ATOM   3055  CB  ASP A 212      10.318 -38.149 -12.736  1.00  0.84           C  
ATOM   3056  CG  ASP A 212       9.557 -36.962 -12.304  1.00  0.84           C  
ATOM   3057  OD1 ASP A 212       9.041 -36.228 -13.094  1.00  0.84           O  
ATOM   3058  OD2 ASP A 212       9.498 -36.791 -11.113  1.00  0.84           O  
ATOM   3059  H   ASP A 212      11.996 -39.891 -14.180  1.00  0.84           H  
ATOM   3060  HA  ASP A 212       9.318 -38.575 -14.567  1.00  0.84           H  
ATOM   3061 1HB  ASP A 212       9.900 -39.014 -12.202  1.00  0.84           H  
ATOM   3062 2HB  ASP A 212      11.344 -38.038 -12.378  1.00  0.84           H  
ATOM   3063  N   PRO A 213      10.609 -36.964 -16.238  1.00  0.75           N  
ATOM   3064  CA  PRO A 213      11.314 -36.081 -17.156  1.00  0.75           C  
ATOM   3065  C   PRO A 213      11.513 -34.650 -16.682  1.00  0.75           C  
ATOM   3066  O   PRO A 213      10.628 -34.042 -16.081  1.00  0.75           O  
ATOM   3067  CB  PRO A 213      10.418 -36.104 -18.404  1.00  0.75           C  
ATOM   3068  CG  PRO A 213       9.038 -36.426 -17.888  1.00  0.75           C  
ATOM   3069  CD  PRO A 213       9.262 -37.341 -16.671  1.00  0.75           C  
ATOM   3070  HA  PRO A 213      12.276 -36.526 -17.394  1.00  0.75           H  
ATOM   3071 1HB  PRO A 213      10.474 -35.130 -18.912  1.00  0.75           H  
ATOM   3072 2HB  PRO A 213      10.792 -36.852 -19.121  1.00  0.75           H  
ATOM   3073 1HG  PRO A 213       8.523 -35.495 -17.615  1.00  0.75           H  
ATOM   3074 2HG  PRO A 213       8.438 -36.895 -18.687  1.00  0.75           H  
ATOM   3075 1HD  PRO A 213       8.518 -37.077 -15.898  1.00  0.75           H  
ATOM   3076 2HD  PRO A 213       9.234 -38.403 -16.943  1.00  0.75           H  
ATOM   3077  N   VAL A 214      12.671 -34.125 -17.054  1.00  0.70           N  
ATOM   3078  CA  VAL A 214      13.151 -32.756 -16.890  1.00  0.70           C  
ATOM   3079  C   VAL A 214      13.734 -32.300 -18.232  1.00  0.70           C  
ATOM   3080  O   VAL A 214      14.442 -33.068 -18.879  1.00  0.70           O  
ATOM   3081  CB  VAL A 214      14.217 -32.666 -15.779  1.00  0.70           C  
ATOM   3082  CG1 VAL A 214      14.740 -31.241 -15.692  1.00  0.70           C  
ATOM   3083  CG2 VAL A 214      13.620 -33.100 -14.442  1.00  0.70           C  
ATOM   3084  H   VAL A 214      13.315 -34.770 -17.496  1.00  0.70           H  
ATOM   3085  HA  VAL A 214      12.314 -32.111 -16.628  1.00  0.70           H  
ATOM   3086  HB  VAL A 214      15.053 -33.320 -16.030  1.00  0.70           H  
ATOM   3087 1HG1 VAL A 214      15.487 -31.180 -14.936  1.00  0.70           H  
ATOM   3088 2HG1 VAL A 214      15.180 -30.946 -16.641  1.00  0.70           H  
ATOM   3089 3HG1 VAL A 214      13.926 -30.568 -15.450  1.00  0.70           H  
ATOM   3090 1HG2 VAL A 214      14.372 -33.044 -13.672  1.00  0.70           H  
ATOM   3091 2HG2 VAL A 214      12.785 -32.448 -14.183  1.00  0.70           H  
ATOM   3092 3HG2 VAL A 214      13.265 -34.126 -14.514  1.00  0.70           H  
ATOM   3093  N   TRP A 215      13.431 -31.083 -18.657  1.00  0.68           N  
ATOM   3094  CA  TRP A 215      13.932 -30.586 -19.934  1.00  0.68           C  
ATOM   3095  C   TRP A 215      15.079 -29.588 -19.752  1.00  0.68           C  
ATOM   3096  O   TRP A 215      15.058 -28.791 -18.814  1.00  0.68           O  
ATOM   3097  CB  TRP A 215      12.769 -29.911 -20.639  1.00  0.68           C  
ATOM   3098  CG  TRP A 215      11.705 -30.825 -21.116  1.00  0.68           C  
ATOM   3099  CD1 TRP A 215      11.502 -31.274 -22.376  1.00  0.68           C  
ATOM   3100  CD2 TRP A 215      10.679 -31.428 -20.318  1.00  0.68           C  
ATOM   3101  NE1 TRP A 215      10.422 -32.099 -22.408  1.00  0.68           N  
ATOM   3102  CE2 TRP A 215       9.915 -32.210 -21.164  1.00  0.68           C  
ATOM   3103  CE3 TRP A 215      10.350 -31.371 -18.977  1.00  0.68           C  
ATOM   3104  CZ2 TRP A 215       8.854 -32.930 -20.715  1.00  0.68           C  
ATOM   3105  CZ3 TRP A 215       9.274 -32.105 -18.545  1.00  0.68           C  
ATOM   3106  CH2 TRP A 215       8.549 -32.862 -19.385  1.00  0.68           C  
ATOM   3107  H   TRP A 215      12.854 -30.476 -18.073  1.00  0.68           H  
ATOM   3108  HA  TRP A 215      14.288 -31.425 -20.529  1.00  0.68           H  
ATOM   3109 1HB  TRP A 215      12.294 -29.260 -19.941  1.00  0.68           H  
ATOM   3110 2HB  TRP A 215      13.116 -29.308 -21.433  1.00  0.68           H  
ATOM   3111  HD1 TRP A 215      12.094 -31.018 -23.233  1.00  0.68           H  
ATOM   3112  HE1 TRP A 215      10.066 -32.558 -23.232  1.00  0.68           H  
ATOM   3113  HE3 TRP A 215      10.926 -30.765 -18.284  1.00  0.68           H  
ATOM   3114  HZ2 TRP A 215       8.278 -33.529 -21.364  1.00  0.68           H  
ATOM   3115  HZ3 TRP A 215       9.019 -32.067 -17.526  1.00  0.68           H  
ATOM   3116  HH2 TRP A 215       7.704 -33.430 -18.995  1.00  0.68           H  
ATOM   3117  N   VAL A 216      16.054 -29.571 -20.671  1.00  0.69           N  
ATOM   3118  CA  VAL A 216      17.099 -28.547 -20.559  1.00  0.69           C  
ATOM   3119  C   VAL A 216      17.099 -27.553 -21.723  1.00  0.69           C  
ATOM   3120  O   VAL A 216      17.506 -27.844 -22.852  1.00  0.69           O  
ATOM   3121  CB  VAL A 216      18.487 -29.195 -20.451  1.00  0.69           C  
ATOM   3122  CG1 VAL A 216      19.545 -28.119 -20.323  1.00  0.69           C  
ATOM   3123  CG2 VAL A 216      18.506 -30.119 -19.282  1.00  0.69           C  
ATOM   3124  H   VAL A 216      16.080 -30.273 -21.413  1.00  0.69           H  
ATOM   3125  HA  VAL A 216      16.932 -27.978 -19.645  1.00  0.69           H  
ATOM   3126  HB  VAL A 216      18.695 -29.752 -21.363  1.00  0.69           H  
ATOM   3127 1HG1 VAL A 216      20.535 -28.575 -20.263  1.00  0.69           H  
ATOM   3128 2HG1 VAL A 216      19.489 -27.473 -21.191  1.00  0.69           H  
ATOM   3129 3HG1 VAL A 216      19.361 -27.529 -19.422  1.00  0.69           H  
ATOM   3130 1HG2 VAL A 216      19.486 -30.591 -19.206  1.00  0.69           H  
ATOM   3131 2HG2 VAL A 216      18.294 -29.558 -18.370  1.00  0.69           H  
ATOM   3132 3HG2 VAL A 216      17.742 -30.873 -19.435  1.00  0.69           H  
ATOM   3133  N   ASN A 217      16.659 -26.346 -21.436  1.00  0.72           N  
ATOM   3134  CA  ASN A 217      16.550 -25.321 -22.446  1.00  0.72           C  
ATOM   3135  C   ASN A 217      17.814 -24.538 -22.560  1.00  0.72           C  
ATOM   3136  O   ASN A 217      17.995 -23.510 -21.914  1.00  0.72           O  
ATOM   3137  CB  ASN A 217      15.375 -24.421 -22.214  1.00  0.72           C  
ATOM   3138  CG  ASN A 217      14.123 -25.104 -22.480  1.00  0.72           C  
ATOM   3139  OD1 ASN A 217      14.012 -25.907 -23.427  1.00  0.72           O  
ATOM   3140  ND2 ASN A 217      13.141 -24.815 -21.699  1.00  0.72           N  
ATOM   3141  H   ASN A 217      16.410 -26.116 -20.481  1.00  0.72           H  
ATOM   3142  HA  ASN A 217      16.401 -25.808 -23.410  1.00  0.72           H  
ATOM   3143 1HB  ASN A 217      15.379 -24.062 -21.179  1.00  0.72           H  
ATOM   3144 2HB  ASN A 217      15.436 -23.559 -22.867  1.00  0.72           H  
ATOM   3145 1HD2 ASN A 217      12.248 -25.253 -21.856  1.00  0.72           H  
ATOM   3146 2HD2 ASN A 217      13.260 -24.112 -20.973  1.00  0.72           H  
ATOM   3147  N   ILE A 218      18.692 -25.037 -23.381  1.00  0.75           N  
ATOM   3148  CA  ILE A 218      19.970 -24.398 -23.537  1.00  0.75           C  
ATOM   3149  C   ILE A 218      19.737 -23.022 -24.185  1.00  0.75           C  
ATOM   3150  O   ILE A 218      18.996 -22.940 -25.175  1.00  0.75           O  
ATOM   3151  CB  ILE A 218      20.855 -25.243 -24.445  1.00  0.75           C  
ATOM   3152  CG1 ILE A 218      21.076 -26.632 -23.852  1.00  0.75           C  
ATOM   3153  CG2 ILE A 218      22.177 -24.575 -24.653  1.00  0.75           C  
ATOM   3154  CD1 ILE A 218      21.837 -26.602 -22.574  1.00  0.75           C  
ATOM   3155  H   ILE A 218      18.460 -25.922 -23.837  1.00  0.75           H  
ATOM   3156  HA  ILE A 218      20.442 -24.328 -22.566  1.00  0.75           H  
ATOM   3157  HB  ILE A 218      20.363 -25.370 -25.412  1.00  0.75           H  
ATOM   3158 1HG1 ILE A 218      20.102 -27.094 -23.667  1.00  0.75           H  
ATOM   3159 2HG1 ILE A 218      21.619 -27.250 -24.570  1.00  0.75           H  
ATOM   3160 1HG2 ILE A 218      22.768 -25.193 -25.309  1.00  0.75           H  
ATOM   3161 2HG2 ILE A 218      22.039 -23.606 -25.102  1.00  0.75           H  
ATOM   3162 3HG2 ILE A 218      22.689 -24.457 -23.700  1.00  0.75           H  
ATOM   3163 1HD1 ILE A 218      21.963 -27.613 -22.193  1.00  0.75           H  
ATOM   3164 2HD1 ILE A 218      22.817 -26.163 -22.766  1.00  0.75           H  
ATOM   3165 3HD1 ILE A 218      21.299 -26.000 -21.845  1.00  0.75           H  
ATOM   3166  N   PRO A 219      20.277 -21.924 -23.629  1.00  0.78           N  
ATOM   3167  CA  PRO A 219      20.168 -20.592 -24.170  1.00  0.78           C  
ATOM   3168  C   PRO A 219      20.660 -20.584 -25.586  1.00  0.78           C  
ATOM   3169  O   PRO A 219      21.511 -21.389 -25.981  1.00  0.78           O  
ATOM   3170  CB  PRO A 219      21.022 -19.754 -23.230  1.00  0.78           C  
ATOM   3171  CG  PRO A 219      20.944 -20.490 -21.944  1.00  0.78           C  
ATOM   3172  CD  PRO A 219      20.941 -21.964 -22.317  1.00  0.78           C  
ATOM   3173  HA  PRO A 219      19.126 -20.267 -24.130  1.00  0.78           H  
ATOM   3174 1HB  PRO A 219      22.049 -19.674 -23.621  1.00  0.78           H  
ATOM   3175 2HB  PRO A 219      20.620 -18.735 -23.166  1.00  0.78           H  
ATOM   3176 1HG  PRO A 219      21.754 -20.181 -21.330  1.00  0.78           H  
ATOM   3177 2HG  PRO A 219      20.026 -20.204 -21.402  1.00  0.78           H  
ATOM   3178 1HD  PRO A 219      21.960 -22.366 -22.397  1.00  0.78           H  
ATOM   3179 2HD  PRO A 219      20.331 -22.478 -21.564  1.00  0.78           H  
ATOM   3180  N   SER A 220      20.024 -19.749 -26.385  1.00  0.80           N  
ATOM   3181  CA  SER A 220      20.309 -19.627 -27.803  1.00  0.80           C  
ATOM   3182  C   SER A 220      20.078 -20.948 -28.541  1.00  0.80           C  
ATOM   3183  O   SER A 220      20.602 -21.160 -29.632  1.00  0.80           O  
ATOM   3184  CB  SER A 220      21.727 -19.134 -28.013  1.00  0.80           C  
ATOM   3185  OG  SER A 220      21.928 -17.897 -27.386  1.00  0.80           O  
ATOM   3186  H   SER A 220      19.320 -19.140 -25.990  1.00  0.80           H  
ATOM   3187  HA  SER A 220      19.627 -18.886 -28.226  1.00  0.80           H  
ATOM   3188 1HB  SER A 220      22.449 -19.857 -27.645  1.00  0.80           H  
ATOM   3189 2HB  SER A 220      21.894 -19.032 -29.073  1.00  0.80           H  
ATOM   3190  HG  SER A 220      22.830 -17.636 -27.593  1.00  0.80           H  
ATOM   3191  N   ALA A 221      19.262 -21.838 -27.957  1.00  0.80           N  
ATOM   3192  CA  ALA A 221      18.845 -23.083 -28.588  1.00  0.80           C  
ATOM   3193  C   ALA A 221      20.023 -23.934 -29.053  1.00  0.80           C  
ATOM   3194  O   ALA A 221      19.947 -24.616 -30.086  1.00  0.80           O  
ATOM   3195  CB  ALA A 221      17.945 -22.742 -29.751  1.00  0.80           C  
ATOM   3196  H   ALA A 221      18.927 -21.665 -27.012  1.00  0.80           H  
ATOM   3197  HA  ALA A 221      18.284 -23.660 -27.847  1.00  0.80           H  
ATOM   3198 1HB  ALA A 221      17.597 -23.605 -30.176  1.00  0.80           H  
ATOM   3199 2HB  ALA A 221      17.098 -22.157 -29.394  1.00  0.80           H  
ATOM   3200 3HB  ALA A 221      18.487 -22.167 -30.501  1.00  0.80           H  
ATOM   3201  N   SER A 222      21.090 -23.929 -28.254  1.00  0.78           N  
ATOM   3202  CA  SER A 222      22.314 -24.682 -28.517  1.00  0.78           C  
ATOM   3203  C   SER A 222      23.049 -24.238 -29.773  1.00  0.78           C  
ATOM   3204  O   SER A 222      23.853 -25.005 -30.304  1.00  0.78           O  
ATOM   3205  CB  SER A 222      22.041 -26.182 -28.649  1.00  0.78           C  
ATOM   3206  OG  SER A 222      21.473 -26.699 -27.480  1.00  0.78           O  
ATOM   3207  H   SER A 222      21.072 -23.311 -27.435  1.00  0.78           H  
ATOM   3208  HA  SER A 222      22.973 -24.529 -27.669  1.00  0.78           H  
ATOM   3209 1HB  SER A 222      21.393 -26.391 -29.491  1.00  0.78           H  
ATOM   3210 2HB  SER A 222      22.981 -26.697 -28.845  1.00  0.78           H  
ATOM   3211  HG  SER A 222      21.256 -27.626 -27.669  1.00  0.78           H  
ATOM   3212  N   LEU A 223      22.836 -22.989 -30.201  1.00  0.75           N  
ATOM   3213  CA  LEU A 223      23.555 -22.421 -31.332  1.00  0.75           C  
ATOM   3214  C   LEU A 223      24.820 -21.676 -30.937  1.00  0.75           C  
ATOM   3215  O   LEU A 223      25.665 -21.371 -31.785  1.00  0.75           O  
ATOM   3216  CB  LEU A 223      22.620 -21.536 -32.109  1.00  0.75           C  
ATOM   3217  CG  LEU A 223      21.526 -22.285 -32.697  1.00  0.75           C  
ATOM   3218  CD1 LEU A 223      20.585 -21.366 -33.383  1.00  0.75           C  
ATOM   3219  CD2 LEU A 223      22.153 -23.286 -33.624  1.00  0.75           C  
ATOM   3220  H   LEU A 223      22.114 -22.420 -29.761  1.00  0.75           H  
ATOM   3221  HA  LEU A 223      23.825 -23.235 -31.985  1.00  0.75           H  
ATOM   3222 1HB  LEU A 223      22.201 -20.813 -31.434  1.00  0.75           H  
ATOM   3223 2HB  LEU A 223      23.161 -21.022 -32.889  1.00  0.75           H  
ATOM   3224  HG  LEU A 223      20.971 -22.802 -31.916  1.00  0.75           H  
ATOM   3225 1HD1 LEU A 223      19.777 -21.930 -33.829  1.00  0.75           H  
ATOM   3226 2HD1 LEU A 223      20.174 -20.658 -32.659  1.00  0.75           H  
ATOM   3227 3HD1 LEU A 223      21.110 -20.827 -34.152  1.00  0.75           H  
ATOM   3228 1HD2 LEU A 223      21.427 -23.872 -34.075  1.00  0.75           H  
ATOM   3229 2HD2 LEU A 223      22.715 -22.790 -34.388  1.00  0.75           H  
ATOM   3230 3HD2 LEU A 223      22.820 -23.919 -33.048  1.00  0.75           H  
ATOM   3231  N   GLY A 224      24.970 -21.442 -29.639  1.00  0.72           N  
ATOM   3232  CA  GLY A 224      26.132 -20.750 -29.114  1.00  0.72           C  
ATOM   3233  C   GLY A 224      27.259 -21.754 -28.916  1.00  0.72           C  
ATOM   3234  O   GLY A 224      27.148 -22.905 -29.331  1.00  0.72           O  
ATOM   3235  H   GLY A 224      24.241 -21.734 -29.006  1.00  0.72           H  
ATOM   3236 1HA  GLY A 224      26.442 -19.967 -29.803  1.00  0.72           H  
ATOM   3237 2HA  GLY A 224      25.882 -20.275 -28.166  1.00  0.72           H  
ATOM   3238  N   ASP A 225      28.327 -21.334 -28.253  1.00  0.69           N  
ATOM   3239  CA  ASP A 225      29.488 -22.195 -28.051  1.00  0.69           C  
ATOM   3240  C   ASP A 225      29.138 -23.463 -27.269  1.00  0.69           C  
ATOM   3241  O   ASP A 225      28.696 -23.402 -26.118  1.00  0.69           O  
ATOM   3242  CB  ASP A 225      30.620 -21.420 -27.365  1.00  0.69           C  
ATOM   3243  CG  ASP A 225      31.956 -22.204 -27.260  1.00  0.69           C  
ATOM   3244  OD1 ASP A 225      31.946 -23.413 -27.293  1.00  0.69           O  
ATOM   3245  OD2 ASP A 225      32.981 -21.604 -27.136  1.00  0.69           O  
ATOM   3246  H   ASP A 225      28.346 -20.386 -27.910  1.00  0.69           H  
ATOM   3247  HA  ASP A 225      29.848 -22.506 -29.035  1.00  0.69           H  
ATOM   3248 1HB  ASP A 225      30.809 -20.501 -27.922  1.00  0.69           H  
ATOM   3249 2HB  ASP A 225      30.303 -21.133 -26.362  1.00  0.69           H  
ATOM   3250  N   ALA A 226      29.389 -24.611 -27.894  1.00  0.67           N  
ATOM   3251  CA  ALA A 226      29.105 -25.937 -27.357  1.00  0.67           C  
ATOM   3252  C   ALA A 226      29.796 -26.186 -26.012  1.00  0.67           C  
ATOM   3253  O   ALA A 226      29.327 -26.997 -25.213  1.00  0.67           O  
ATOM   3254  CB  ALA A 226      29.527 -26.991 -28.361  1.00  0.67           C  
ATOM   3255  H   ALA A 226      29.785 -24.561 -28.828  1.00  0.67           H  
ATOM   3256  HA  ALA A 226      28.037 -26.015 -27.212  1.00  0.67           H  
ATOM   3257 1HB  ALA A 226      29.284 -27.982 -27.981  1.00  0.67           H  
ATOM   3258 2HB  ALA A 226      29.005 -26.825 -29.301  1.00  0.67           H  
ATOM   3259 3HB  ALA A 226      30.590 -26.904 -28.527  1.00  0.67           H  
ATOM   3260  N   GLN A 227      30.910 -25.505 -25.739  1.00  0.65           N  
ATOM   3261  CA  GLN A 227      31.623 -25.711 -24.476  1.00  0.65           C  
ATOM   3262  C   GLN A 227      30.741 -25.219 -23.330  1.00  0.65           C  
ATOM   3263  O   GLN A 227      30.747 -25.764 -22.222  1.00  0.65           O  
ATOM   3264  CB  GLN A 227      32.921 -24.902 -24.466  1.00  0.65           C  
ATOM   3265  CG  GLN A 227      33.897 -25.367 -25.505  1.00  0.65           C  
ATOM   3266  CD  GLN A 227      35.163 -24.585 -25.605  1.00  0.65           C  
ATOM   3267  OE1 GLN A 227      36.185 -25.054 -25.062  1.00  0.65           O  
ATOM   3268  NE2 GLN A 227      35.132 -23.401 -26.278  1.00  0.65           N  
ATOM   3269  H   GLN A 227      31.260 -24.814 -26.411  1.00  0.65           H  
ATOM   3270  HA  GLN A 227      31.827 -26.775 -24.341  1.00  0.65           H  
ATOM   3271 1HB  GLN A 227      32.698 -23.849 -24.661  1.00  0.65           H  
ATOM   3272 2HB  GLN A 227      33.394 -24.970 -23.489  1.00  0.65           H  
ATOM   3273 1HG  GLN A 227      34.161 -26.365 -25.286  1.00  0.65           H  
ATOM   3274 2HG  GLN A 227      33.400 -25.314 -26.475  1.00  0.65           H  
ATOM   3275 1HE2 GLN A 227      35.951 -22.812 -26.437  1.00  0.65           H  
ATOM   3276 2HE2 GLN A 227      34.261 -23.024 -26.682  1.00  0.65           H  
ATOM   3277  N   VAL A 228      29.990 -24.155 -23.611  1.00  0.63           N  
ATOM   3278  CA  VAL A 228      29.135 -23.521 -22.634  1.00  0.63           C  
ATOM   3279  C   VAL A 228      27.865 -24.325 -22.543  1.00  0.63           C  
ATOM   3280  O   VAL A 228      27.363 -24.611 -21.460  1.00  0.63           O  
ATOM   3281  CB  VAL A 228      28.824 -22.071 -23.030  1.00  0.63           C  
ATOM   3282  CG1 VAL A 228      27.854 -21.513 -22.068  1.00  0.63           C  
ATOM   3283  CG2 VAL A 228      30.111 -21.271 -23.062  1.00  0.63           C  
ATOM   3284  H   VAL A 228      29.973 -23.788 -24.560  1.00  0.63           H  
ATOM   3285  HA  VAL A 228      29.634 -23.524 -21.664  1.00  0.63           H  
ATOM   3286  HB  VAL A 228      28.357 -22.053 -24.015  1.00  0.63           H  
ATOM   3287 1HG1 VAL A 228      27.604 -20.490 -22.340  1.00  0.63           H  
ATOM   3288 2HG1 VAL A 228      26.974 -22.132 -22.105  1.00  0.63           H  
ATOM   3289 3HG1 VAL A 228      28.284 -21.535 -21.070  1.00  0.63           H  
ATOM   3290 1HG2 VAL A 228      29.894 -20.243 -23.347  1.00  0.63           H  
ATOM   3291 2HG2 VAL A 228      30.574 -21.287 -22.073  1.00  0.63           H  
ATOM   3292 3HG2 VAL A 228      30.791 -21.717 -23.794  1.00  0.63           H  
ATOM   3293  N   ASN A 229      27.349 -24.726 -23.690  1.00  0.61           N  
ATOM   3294  CA  ASN A 229      26.113 -25.485 -23.693  1.00  0.61           C  
ATOM   3295  C   ASN A 229      26.322 -26.752 -22.853  1.00  0.61           C  
ATOM   3296  O   ASN A 229      25.454 -27.147 -22.069  1.00  0.61           O  
ATOM   3297  CB  ASN A 229      25.767 -25.808 -25.107  1.00  0.61           C  
ATOM   3298  CG  ASN A 229      25.466 -24.530 -25.860  1.00  0.61           C  
ATOM   3299  OD1 ASN A 229      25.156 -23.503 -25.241  1.00  0.61           O  
ATOM   3300  ND2 ASN A 229      25.590 -24.555 -27.154  1.00  0.61           N  
ATOM   3301  H   ASN A 229      27.811 -24.464 -24.565  1.00  0.61           H  
ATOM   3302  HA  ASN A 229      25.320 -24.894 -23.236  1.00  0.61           H  
ATOM   3303 1HB  ASN A 229      26.581 -26.341 -25.570  1.00  0.61           H  
ATOM   3304 2HB  ASN A 229      24.892 -26.454 -25.129  1.00  0.61           H  
ATOM   3305 1HD2 ASN A 229      25.463 -23.712 -27.680  1.00  0.61           H  
ATOM   3306 2HD2 ASN A 229      25.832 -25.401 -27.627  1.00  0.61           H  
ATOM   3307  N   ALA A 230      27.516 -27.349 -22.965  1.00  0.59           N  
ATOM   3308  CA  ALA A 230      27.877 -28.505 -22.165  1.00  0.59           C  
ATOM   3309  C   ALA A 230      27.841 -28.170 -20.682  1.00  0.59           C  
ATOM   3310  O   ALA A 230      27.414 -28.994 -19.873  1.00  0.59           O  
ATOM   3311  CB  ALA A 230      29.249 -28.976 -22.536  1.00  0.59           C  
ATOM   3312  H   ALA A 230      28.189 -27.010 -23.653  1.00  0.59           H  
ATOM   3313  HA  ALA A 230      27.158 -29.296 -22.358  1.00  0.59           H  
ATOM   3314 1HB  ALA A 230      29.481 -29.854 -21.942  1.00  0.59           H  
ATOM   3315 2HB  ALA A 230      29.268 -29.230 -23.595  1.00  0.59           H  
ATOM   3316 3HB  ALA A 230      29.969 -28.189 -22.341  1.00  0.59           H  
ATOM   3317  N   GLU A 231      28.282 -26.954 -20.320  1.00  0.58           N  
ATOM   3318  CA  GLU A 231      28.246 -26.500 -18.932  1.00  0.58           C  
ATOM   3319  C   GLU A 231      26.814 -26.498 -18.402  1.00  0.58           C  
ATOM   3320  O   GLU A 231      26.555 -26.936 -17.276  1.00  0.58           O  
ATOM   3321  CB  GLU A 231      28.853 -25.103 -18.790  1.00  0.58           C  
ATOM   3322  CG  GLU A 231      28.848 -24.638 -17.457  1.00  0.58           C  
ATOM   3323  CD  GLU A 231      29.499 -23.348 -17.254  1.00  0.58           C  
ATOM   3324  OE1 GLU A 231      30.593 -23.149 -17.704  1.00  0.58           O  
ATOM   3325  OE2 GLU A 231      28.927 -22.518 -16.610  1.00  0.58           O  
ATOM   3326  H   GLU A 231      28.674 -26.332 -21.029  1.00  0.58           H  
ATOM   3327  HA  GLU A 231      28.834 -27.191 -18.328  1.00  0.58           H  
ATOM   3328 1HB  GLU A 231      29.874 -25.097 -19.174  1.00  0.58           H  
ATOM   3329 2HB  GLU A 231      28.288 -24.382 -19.344  1.00  0.58           H  
ATOM   3330 1HG  GLU A 231      27.814 -24.566 -17.141  1.00  0.58           H  
ATOM   3331 2HG  GLU A 231      29.332 -25.387 -16.855  1.00  0.58           H  
ATOM   3332  N   TYR A 232      25.875 -26.040 -19.236  1.00  0.58           N  
ATOM   3333  CA  TYR A 232      24.466 -26.024 -18.840  1.00  0.58           C  
ATOM   3334  C   TYR A 232      23.970 -27.444 -18.592  1.00  0.58           C  
ATOM   3335  O   TYR A 232      23.247 -27.696 -17.618  1.00  0.58           O  
ATOM   3336  CB  TYR A 232      23.604 -25.325 -19.893  1.00  0.58           C  
ATOM   3337  CG  TYR A 232      23.625 -23.807 -19.858  1.00  0.58           C  
ATOM   3338  CD1 TYR A 232      24.553 -23.105 -20.570  1.00  0.58           C  
ATOM   3339  CD2 TYR A 232      22.691 -23.126 -19.122  1.00  0.58           C  
ATOM   3340  CE1 TYR A 232      24.563 -21.734 -20.534  1.00  0.58           C  
ATOM   3341  CE2 TYR A 232      22.709 -21.744 -19.087  1.00  0.58           C  
ATOM   3342  CZ  TYR A 232      23.653 -21.063 -19.790  1.00  0.58           C  
ATOM   3343  OH  TYR A 232      23.684 -19.685 -19.771  1.00  0.58           O  
ATOM   3344  H   TYR A 232      26.172 -25.687 -20.149  1.00  0.58           H  
ATOM   3345  HA  TYR A 232      24.370 -25.485 -17.909  1.00  0.58           H  
ATOM   3346 1HB  TYR A 232      23.949 -25.622 -20.862  1.00  0.58           H  
ATOM   3347 2HB  TYR A 232      22.572 -25.655 -19.791  1.00  0.58           H  
ATOM   3348  HD1 TYR A 232      25.273 -23.631 -21.160  1.00  0.58           H  
ATOM   3349  HD2 TYR A 232      21.946 -23.676 -18.559  1.00  0.58           H  
ATOM   3350  HE1 TYR A 232      25.291 -21.173 -21.095  1.00  0.58           H  
ATOM   3351  HE2 TYR A 232      21.973 -21.202 -18.500  1.00  0.58           H  
ATOM   3352  HH  TYR A 232      24.415 -19.374 -20.315  1.00  0.58           H  
ATOM   3353  N   VAL A 233      24.399 -28.380 -19.437  1.00  0.58           N  
ATOM   3354  CA  VAL A 233      24.023 -29.775 -19.262  1.00  0.58           C  
ATOM   3355  C   VAL A 233      24.639 -30.320 -17.971  1.00  0.58           C  
ATOM   3356  O   VAL A 233      23.958 -30.995 -17.195  1.00  0.58           O  
ATOM   3357  CB  VAL A 233      24.467 -30.622 -20.467  1.00  0.58           C  
ATOM   3358  CG1 VAL A 233      24.225 -32.104 -20.194  1.00  0.58           C  
ATOM   3359  CG2 VAL A 233      23.706 -30.166 -21.706  1.00  0.58           C  
ATOM   3360  H   VAL A 233      24.977 -28.097 -20.233  1.00  0.58           H  
ATOM   3361  HA  VAL A 233      22.937 -29.833 -19.186  1.00  0.58           H  
ATOM   3362  HB  VAL A 233      25.532 -30.490 -20.628  1.00  0.58           H  
ATOM   3363 1HG1 VAL A 233      24.551 -32.687 -21.052  1.00  0.58           H  
ATOM   3364 2HG1 VAL A 233      24.791 -32.403 -19.316  1.00  0.58           H  
ATOM   3365 3HG1 VAL A 233      23.165 -32.276 -20.020  1.00  0.58           H  
ATOM   3366 1HG2 VAL A 233      24.029 -30.757 -22.563  1.00  0.58           H  
ATOM   3367 2HG2 VAL A 233      22.638 -30.304 -21.548  1.00  0.58           H  
ATOM   3368 3HG2 VAL A 233      23.914 -29.118 -21.891  1.00  0.58           H  
ATOM   3369  N   ALA A 234      25.923 -30.016 -17.725  1.00  0.58           N  
ATOM   3370  CA  ALA A 234      26.585 -30.488 -16.514  1.00  0.58           C  
ATOM   3371  C   ALA A 234      25.863 -29.986 -15.278  1.00  0.58           C  
ATOM   3372  O   ALA A 234      25.677 -30.731 -14.308  1.00  0.58           O  
ATOM   3373  CB  ALA A 234      28.030 -29.998 -16.460  1.00  0.58           C  
ATOM   3374  H   ALA A 234      26.443 -29.465 -18.404  1.00  0.58           H  
ATOM   3375  HA  ALA A 234      26.560 -31.575 -16.517  1.00  0.58           H  
ATOM   3376 1HB  ALA A 234      28.517 -30.369 -15.559  1.00  0.58           H  
ATOM   3377 2HB  ALA A 234      28.576 -30.350 -17.331  1.00  0.58           H  
ATOM   3378 3HB  ALA A 234      28.046 -28.910 -16.452  1.00  0.58           H  
ATOM   3379  N   TYR A 235      25.427 -28.723 -15.318  1.00  0.59           N  
ATOM   3380  CA  TYR A 235      24.718 -28.153 -14.191  1.00  0.59           C  
ATOM   3381  C   TYR A 235      23.427 -28.910 -13.980  1.00  0.59           C  
ATOM   3382  O   TYR A 235      23.121 -29.281 -12.854  1.00  0.59           O  
ATOM   3383  CB  TYR A 235      24.431 -26.670 -14.355  1.00  0.59           C  
ATOM   3384  CG  TYR A 235      23.805 -26.067 -13.074  1.00  0.59           C  
ATOM   3385  CD1 TYR A 235      24.610 -25.724 -11.983  1.00  0.59           C  
ATOM   3386  CD2 TYR A 235      22.450 -25.887 -12.990  1.00  0.59           C  
ATOM   3387  CE1 TYR A 235      24.044 -25.207 -10.837  1.00  0.59           C  
ATOM   3388  CE2 TYR A 235      21.875 -25.379 -11.839  1.00  0.59           C  
ATOM   3389  CZ  TYR A 235      22.660 -25.039 -10.763  1.00  0.59           C  
ATOM   3390  OH  TYR A 235      22.060 -24.540  -9.608  1.00  0.59           O  
ATOM   3391  H   TYR A 235      25.621 -28.144 -16.137  1.00  0.59           H  
ATOM   3392  HA  TYR A 235      25.312 -28.284 -13.295  1.00  0.59           H  
ATOM   3393 1HB  TYR A 235      25.327 -26.135 -14.597  1.00  0.59           H  
ATOM   3394 2HB  TYR A 235      23.735 -26.524 -15.181  1.00  0.59           H  
ATOM   3395  HD1 TYR A 235      25.680 -25.860 -12.030  1.00  0.59           H  
ATOM   3396  HD2 TYR A 235      21.842 -26.150 -13.838  1.00  0.59           H  
ATOM   3397  HE1 TYR A 235      24.677 -24.942  -9.987  1.00  0.59           H  
ATOM   3398  HE2 TYR A 235      20.802 -25.251 -11.781  1.00  0.59           H  
ATOM   3399  HH  TYR A 235      22.735 -24.185  -8.979  1.00  0.59           H  
ATOM   3400  N   ALA A 236      22.664 -29.141 -15.059  1.00  0.60           N  
ATOM   3401  CA  ALA A 236      21.388 -29.842 -14.956  1.00  0.60           C  
ATOM   3402  C   ALA A 236      21.549 -31.229 -14.370  1.00  0.60           C  
ATOM   3403  O   ALA A 236      20.738 -31.660 -13.553  1.00  0.60           O  
ATOM   3404  CB  ALA A 236      20.747 -29.938 -16.324  1.00  0.60           C  
ATOM   3405  H   ALA A 236      22.970 -28.800 -15.973  1.00  0.60           H  
ATOM   3406  HA  ALA A 236      20.751 -29.287 -14.289  1.00  0.60           H  
ATOM   3407 1HB  ALA A 236      19.781 -30.437 -16.240  1.00  0.60           H  
ATOM   3408 2HB  ALA A 236      20.609 -28.935 -16.729  1.00  0.60           H  
ATOM   3409 3HB  ALA A 236      21.394 -30.507 -16.987  1.00  0.60           H  
ATOM   3410  N   ILE A 237      22.612 -31.923 -14.731  1.00  0.62           N  
ATOM   3411  CA  ILE A 237      22.839 -33.240 -14.168  1.00  0.62           C  
ATOM   3412  C   ILE A 237      23.087 -33.148 -12.672  1.00  0.62           C  
ATOM   3413  O   ILE A 237      22.467 -33.860 -11.873  1.00  0.62           O  
ATOM   3414  CB  ILE A 237      24.021 -33.897 -14.866  1.00  0.62           C  
ATOM   3415  CG1 ILE A 237      23.657 -34.219 -16.327  1.00  0.62           C  
ATOM   3416  CG2 ILE A 237      24.492 -35.120 -14.107  1.00  0.62           C  
ATOM   3417  CD1 ILE A 237      24.857 -34.572 -17.183  1.00  0.62           C  
ATOM   3418  H   ILE A 237      23.257 -31.539 -15.427  1.00  0.62           H  
ATOM   3419  HA  ILE A 237      21.958 -33.848 -14.323  1.00  0.62           H  
ATOM   3420  HB  ILE A 237      24.842 -33.179 -14.903  1.00  0.62           H  
ATOM   3421 1HG1 ILE A 237      22.967 -35.060 -16.336  1.00  0.62           H  
ATOM   3422 2HG1 ILE A 237      23.154 -33.358 -16.769  1.00  0.62           H  
ATOM   3423 1HG2 ILE A 237      25.350 -35.541 -14.607  1.00  0.62           H  
ATOM   3424 2HG2 ILE A 237      24.778 -34.826 -13.101  1.00  0.62           H  
ATOM   3425 3HG2 ILE A 237      23.699 -35.857 -14.063  1.00  0.62           H  
ATOM   3426 1HD1 ILE A 237      24.531 -34.792 -18.199  1.00  0.62           H  
ATOM   3427 2HD1 ILE A 237      25.544 -33.726 -17.198  1.00  0.62           H  
ATOM   3428 3HD1 ILE A 237      25.361 -35.430 -16.771  1.00  0.62           H  
ATOM   3429  N   ASN A 238      23.963 -32.233 -12.273  1.00  0.65           N  
ATOM   3430  CA  ASN A 238      24.266 -32.073 -10.864  1.00  0.65           C  
ATOM   3431  C   ASN A 238      23.087 -31.527 -10.043  1.00  0.65           C  
ATOM   3432  O   ASN A 238      22.865 -31.970  -8.907  1.00  0.65           O  
ATOM   3433  CB  ASN A 238      25.495 -31.196 -10.733  1.00  0.65           C  
ATOM   3434  CG  ASN A 238      26.770 -31.937 -11.079  1.00  0.65           C  
ATOM   3435  OD1 ASN A 238      26.791 -33.170 -10.976  1.00  0.65           O  
ATOM   3436  ND2 ASN A 238      27.814 -31.230 -11.468  1.00  0.65           N  
ATOM   3437  H   ASN A 238      24.443 -31.651 -12.964  1.00  0.65           H  
ATOM   3438  HA  ASN A 238      24.505 -33.056 -10.460  1.00  0.65           H  
ATOM   3439 1HB  ASN A 238      25.395 -30.328 -11.392  1.00  0.65           H  
ATOM   3440 2HB  ASN A 238      25.572 -30.832  -9.725  1.00  0.65           H  
ATOM   3441 1HD2 ASN A 238      28.688 -31.688 -11.671  1.00  0.65           H  
ATOM   3442 2HD2 ASN A 238      27.758 -30.221 -11.557  1.00  0.65           H  
ATOM   3443  N   TYR A 239      22.317 -30.599 -10.623  1.00  0.69           N  
ATOM   3444  CA  TYR A 239      21.174 -29.979  -9.959  1.00  0.69           C  
ATOM   3445  C   TYR A 239      20.076 -30.982  -9.761  1.00  0.69           C  
ATOM   3446  O   TYR A 239      19.627 -31.186  -8.632  1.00  0.69           O  
ATOM   3447  CB  TYR A 239      20.682 -28.755 -10.738  1.00  0.69           C  
ATOM   3448  CG  TYR A 239      19.496 -28.008 -10.093  1.00  0.69           C  
ATOM   3449  CD1 TYR A 239      19.698 -27.159  -8.989  1.00  0.69           C  
ATOM   3450  CD2 TYR A 239      18.225 -28.151 -10.608  1.00  0.69           C  
ATOM   3451  CE1 TYR A 239      18.614 -26.477  -8.418  1.00  0.69           C  
ATOM   3452  CE2 TYR A 239      17.171 -27.471 -10.045  1.00  0.69           C  
ATOM   3453  CZ  TYR A 239      17.347 -26.647  -8.962  1.00  0.69           C  
ATOM   3454  OH  TYR A 239      16.233 -26.003  -8.448  1.00  0.69           O  
ATOM   3455  H   TYR A 239      22.551 -30.287 -11.555  1.00  0.69           H  
ATOM   3456  HA  TYR A 239      21.468 -29.651  -8.970  1.00  0.69           H  
ATOM   3457 1HB  TYR A 239      21.502 -28.058 -10.859  1.00  0.69           H  
ATOM   3458 2HB  TYR A 239      20.384 -29.066 -11.739  1.00  0.69           H  
ATOM   3459  HD1 TYR A 239      20.698 -27.032  -8.576  1.00  0.69           H  
ATOM   3460  HD2 TYR A 239      18.059 -28.801 -11.462  1.00  0.69           H  
ATOM   3461  HE1 TYR A 239      18.761 -25.818  -7.559  1.00  0.69           H  
ATOM   3462  HE2 TYR A 239      16.186 -27.581 -10.451  1.00  0.69           H  
ATOM   3463  HH  TYR A 239      16.465 -25.362  -7.737  1.00  0.69           H  
ATOM   3464  N   ILE A 240      19.689 -31.665 -10.835  1.00  0.74           N  
ATOM   3465  CA  ILE A 240      18.601 -32.608 -10.747  1.00  0.74           C  
ATOM   3466  C   ILE A 240      18.954 -33.745  -9.816  1.00  0.74           C  
ATOM   3467  O   ILE A 240      18.133 -34.178  -8.999  1.00  0.74           O  
ATOM   3468  CB  ILE A 240      18.215 -33.121 -12.122  1.00  0.74           C  
ATOM   3469  CG1 ILE A 240      17.680 -31.949 -12.944  1.00  0.74           C  
ATOM   3470  CG2 ILE A 240      17.189 -34.207 -12.025  1.00  0.74           C  
ATOM   3471  CD1 ILE A 240      16.514 -31.285 -12.294  1.00  0.74           C  
ATOM   3472  H   ILE A 240      20.126 -31.508 -11.744  1.00  0.74           H  
ATOM   3473  HA  ILE A 240      17.737 -32.086 -10.364  1.00  0.74           H  
ATOM   3474  HB  ILE A 240      19.106 -33.498 -12.618  1.00  0.74           H  
ATOM   3475 1HG1 ILE A 240      18.452 -31.200 -13.069  1.00  0.74           H  
ATOM   3476 2HG1 ILE A 240      17.386 -32.315 -13.928  1.00  0.74           H  
ATOM   3477 1HG2 ILE A 240      16.941 -34.546 -13.031  1.00  0.74           H  
ATOM   3478 2HG2 ILE A 240      17.597 -35.033 -11.446  1.00  0.74           H  
ATOM   3479 3HG2 ILE A 240      16.299 -33.823 -11.538  1.00  0.74           H  
ATOM   3480 1HD1 ILE A 240      16.174 -30.470 -12.902  1.00  0.74           H  
ATOM   3481 2HD1 ILE A 240      15.704 -31.994 -12.154  1.00  0.74           H  
ATOM   3482 3HD1 ILE A 240      16.830 -30.903 -11.335  1.00  0.74           H  
ATOM   3483  N   SER A 241      20.186 -34.225  -9.894  1.00  0.79           N  
ATOM   3484  CA  SER A 241      20.582 -35.273  -8.989  1.00  0.79           C  
ATOM   3485  C   SER A 241      20.513 -34.794  -7.547  1.00  0.79           C  
ATOM   3486  O   SER A 241      19.989 -35.496  -6.685  1.00  0.79           O  
ATOM   3487  CB  SER A 241      21.967 -35.726  -9.293  1.00  0.79           C  
ATOM   3488  OG  SER A 241      22.341 -36.781  -8.442  1.00  0.79           O  
ATOM   3489  H   SER A 241      20.861 -33.885 -10.580  1.00  0.79           H  
ATOM   3490  HA  SER A 241      19.904 -36.116  -9.117  1.00  0.79           H  
ATOM   3491 1HB  SER A 241      21.968 -36.053 -10.312  1.00  0.79           H  
ATOM   3492 2HB  SER A 241      22.667 -34.895  -9.204  1.00  0.79           H  
ATOM   3493  HG  SER A 241      21.672 -37.487  -8.603  1.00  0.79           H  
ATOM   3494  N   SER A 242      21.040 -33.602  -7.264  1.00  0.85           N  
ATOM   3495  CA  SER A 242      21.065 -33.118  -5.898  1.00  0.85           C  
ATOM   3496  C   SER A 242      19.657 -32.910  -5.320  1.00  0.85           C  
ATOM   3497  O   SER A 242      19.415 -33.242  -4.156  1.00  0.85           O  
ATOM   3498  CB  SER A 242      21.883 -31.847  -5.839  1.00  0.85           C  
ATOM   3499  OG  SER A 242      23.209 -32.114  -6.193  1.00  0.85           O  
ATOM   3500  H   SER A 242      21.472 -33.030  -7.990  1.00  0.85           H  
ATOM   3501  HA  SER A 242      21.568 -33.866  -5.288  1.00  0.85           H  
ATOM   3502 1HB  SER A 242      21.464 -31.096  -6.510  1.00  0.85           H  
ATOM   3503 2HB  SER A 242      21.861 -31.459  -4.831  1.00  0.85           H  
ATOM   3504  HG  SER A 242      23.186 -32.238  -7.171  1.00  0.85           H  
ATOM   3505  N   ILE A 243      18.714 -32.384  -6.122  1.00  0.90           N  
ATOM   3506  CA  ILE A 243      17.357 -32.171  -5.607  1.00  0.90           C  
ATOM   3507  C   ILE A 243      16.574 -33.482  -5.490  1.00  0.90           C  
ATOM   3508  O   ILE A 243      15.720 -33.619  -4.611  1.00  0.90           O  
ATOM   3509  CB  ILE A 243      16.557 -31.147  -6.469  1.00  0.90           C  
ATOM   3510  CG1 ILE A 243      16.290 -31.682  -7.858  1.00  0.90           C  
ATOM   3511  CG2 ILE A 243      17.291 -29.814  -6.545  1.00  0.90           C  
ATOM   3512  CD1 ILE A 243      15.433 -30.792  -8.734  1.00  0.90           C  
ATOM   3513  H   ILE A 243      18.957 -32.110  -7.075  1.00  0.90           H  
ATOM   3514  HA  ILE A 243      17.440 -31.752  -4.608  1.00  0.90           H  
ATOM   3515  HB  ILE A 243      15.598 -30.983  -6.004  1.00  0.90           H  
ATOM   3516 1HG1 ILE A 243      17.225 -31.846  -8.312  1.00  0.90           H  
ATOM   3517 2HG1 ILE A 243      15.769 -32.624  -7.785  1.00  0.90           H  
ATOM   3518 1HG2 ILE A 243      16.703 -29.103  -7.125  1.00  0.90           H  
ATOM   3519 2HG2 ILE A 243      17.426 -29.433  -5.542  1.00  0.90           H  
ATOM   3520 3HG2 ILE A 243      18.259 -29.945  -7.016  1.00  0.90           H  
ATOM   3521 1HD1 ILE A 243      15.292 -31.266  -9.692  1.00  0.90           H  
ATOM   3522 2HD1 ILE A 243      14.477 -30.633  -8.288  1.00  0.90           H  
ATOM   3523 3HD1 ILE A 243      15.927 -29.836  -8.868  1.00  0.90           H  
ATOM   3524  N   SER A 244      16.881 -34.461  -6.354  1.00  0.93           N  
ATOM   3525  CA  SER A 244      16.202 -35.747  -6.319  1.00  0.93           C  
ATOM   3526  C   SER A 244      16.875 -36.750  -5.406  1.00  0.93           C  
ATOM   3527  O   SER A 244      16.248 -37.733  -5.013  1.00  0.93           O  
ATOM   3528  CB  SER A 244      16.183 -36.363  -7.689  1.00  0.93           C  
ATOM   3529  OG  SER A 244      17.481 -36.683  -8.068  1.00  0.93           O  
ATOM   3530  H   SER A 244      17.573 -34.299  -7.086  1.00  0.93           H  
ATOM   3531  HA  SER A 244      15.187 -35.588  -5.972  1.00  0.93           H  
ATOM   3532 1HB  SER A 244      15.567 -37.262  -7.681  1.00  0.93           H  
ATOM   3533 2HB  SER A 244      15.749 -35.663  -8.403  1.00  0.93           H  
ATOM   3534  HG  SER A 244      17.889 -35.816  -8.315  1.00  0.93           H  
ATOM   3535  N   THR A 245      18.159 -36.518  -5.109  1.00  0.92           N  
ATOM   3536  CA  THR A 245      19.039 -37.377  -4.313  1.00  0.92           C  
ATOM   3537  C   THR A 245      19.476 -38.646  -5.073  1.00  0.92           C  
ATOM   3538  O   THR A 245      20.145 -39.512  -4.501  1.00  0.92           O  
ATOM   3539  CB  THR A 245      18.468 -37.720  -2.911  1.00  0.92           C  
ATOM   3540  OG1 THR A 245      17.472 -38.746  -3.001  1.00  0.92           O  
ATOM   3541  CG2 THR A 245      17.869 -36.447  -2.240  1.00  0.92           C  
ATOM   3542  H   THR A 245      18.594 -35.692  -5.503  1.00  0.92           H  
ATOM   3543  HA  THR A 245      19.949 -36.805  -4.124  1.00  0.92           H  
ATOM   3544  HB  THR A 245      19.280 -38.085  -2.285  1.00  0.92           H  
ATOM   3545  HG1 THR A 245      16.867 -38.536  -3.715  1.00  0.92           H  
ATOM   3546 1HG2 THR A 245      17.504 -36.701  -1.248  1.00  0.92           H  
ATOM   3547 2HG2 THR A 245      18.647 -35.686  -2.158  1.00  0.92           H  
ATOM   3548 3HG2 THR A 245      17.049 -36.046  -2.820  1.00  0.92           H  
ATOM   3549  N   SER A 246      19.061 -38.778  -6.344  1.00  0.88           N  
ATOM   3550  CA  SER A 246      19.344 -39.962  -7.156  1.00  0.88           C  
ATOM   3551  C   SER A 246      20.220 -39.712  -8.373  1.00  0.88           C  
ATOM   3552  O   SER A 246      20.358 -38.589  -8.859  1.00  0.88           O  
ATOM   3553  CB  SER A 246      18.060 -40.589  -7.659  1.00  0.88           C  
ATOM   3554  OG  SER A 246      18.340 -41.661  -8.534  1.00  0.88           O  
ATOM   3555  H   SER A 246      18.528 -38.021  -6.779  1.00  0.88           H  
ATOM   3556  HA  SER A 246      19.856 -40.686  -6.523  1.00  0.88           H  
ATOM   3557 1HB  SER A 246      17.471 -40.943  -6.814  1.00  0.88           H  
ATOM   3558 2HB  SER A 246      17.467 -39.835  -8.181  1.00  0.88           H  
ATOM   3559  HG  SER A 246      18.691 -41.249  -9.374  1.00  0.88           H  
ATOM   3560  N   ASN A 247      20.836 -40.785  -8.849  1.00  0.81           N  
ATOM   3561  CA  ASN A 247      21.578 -40.747 -10.099  1.00  0.81           C  
ATOM   3562  C   ASN A 247      20.542 -40.478 -11.173  1.00  0.81           C  
ATOM   3563  O   ASN A 247      19.347 -40.680 -10.914  1.00  0.81           O  
ATOM   3564  CB  ASN A 247      22.325 -42.038 -10.336  1.00  0.81           C  
ATOM   3565  CG  ASN A 247      23.461 -42.223  -9.377  1.00  0.81           C  
ATOM   3566  OD1 ASN A 247      23.993 -41.261  -8.813  1.00  0.81           O  
ATOM   3567  ND2 ASN A 247      23.853 -43.452  -9.181  1.00  0.81           N  
ATOM   3568  H   ASN A 247      20.724 -41.665  -8.363  1.00  0.81           H  
ATOM   3569  HA  ASN A 247      22.283 -39.912 -10.091  1.00  0.81           H  
ATOM   3570 1HB  ASN A 247      21.635 -42.876 -10.233  1.00  0.81           H  
ATOM   3571 2HB  ASN A 247      22.707 -42.069 -11.350  1.00  0.81           H  
ATOM   3572 1HD2 ASN A 247      24.610 -43.638  -8.555  1.00  0.81           H  
ATOM   3573 2HD2 ASN A 247      23.399 -44.203  -9.658  1.00  0.81           H  
ATOM   3574  N   VAL A 248      20.967 -40.014 -12.346  1.00  0.74           N  
ATOM   3575  CA  VAL A 248      19.986 -39.662 -13.379  1.00  0.74           C  
ATOM   3576  C   VAL A 248      20.205 -40.376 -14.710  1.00  0.74           C  
ATOM   3577  O   VAL A 248      21.272 -40.942 -14.996  1.00  0.74           O  
ATOM   3578  CB  VAL A 248      20.020 -38.131 -13.661  1.00  0.74           C  
ATOM   3579  CG1 VAL A 248      19.714 -37.337 -12.376  1.00  0.74           C  
ATOM   3580  CG2 VAL A 248      21.359 -37.770 -14.248  1.00  0.74           C  
ATOM   3581  H   VAL A 248      21.971 -39.899 -12.482  1.00  0.74           H  
ATOM   3582  HA  VAL A 248      18.991 -39.921 -13.016  1.00  0.74           H  
ATOM   3583  HB  VAL A 248      19.230 -37.883 -14.382  1.00  0.74           H  
ATOM   3584 1HG1 VAL A 248      19.718 -36.268 -12.592  1.00  0.74           H  
ATOM   3585 2HG1 VAL A 248      18.737 -37.625 -11.993  1.00  0.74           H  
ATOM   3586 3HG1 VAL A 248      20.468 -37.552 -11.621  1.00  0.74           H  
ATOM   3587 1HG2 VAL A 248      21.398 -36.706 -14.466  1.00  0.74           H  
ATOM   3588 2HG2 VAL A 248      22.117 -38.022 -13.551  1.00  0.74           H  
ATOM   3589 3HG2 VAL A 248      21.507 -38.337 -15.163  1.00  0.74           H  
ATOM   3590  N   SER A 249      19.173 -40.340 -15.536  1.00  0.67           N  
ATOM   3591  CA  SER A 249      19.301 -40.834 -16.892  1.00  0.67           C  
ATOM   3592  C   SER A 249      19.265 -39.630 -17.814  1.00  0.67           C  
ATOM   3593  O   SER A 249      18.491 -38.702 -17.572  1.00  0.67           O  
ATOM   3594  CB  SER A 249      18.219 -41.838 -17.209  1.00  0.67           C  
ATOM   3595  OG  SER A 249      18.256 -42.200 -18.559  1.00  0.67           O  
ATOM   3596  H   SER A 249      18.285 -39.923 -15.234  1.00  0.67           H  
ATOM   3597  HA  SER A 249      20.265 -41.324 -17.007  1.00  0.67           H  
ATOM   3598 1HB  SER A 249      18.380 -42.722 -16.600  1.00  0.67           H  
ATOM   3599 2HB  SER A 249      17.240 -41.433 -16.950  1.00  0.67           H  
ATOM   3600  HG  SER A 249      19.189 -42.145 -18.827  1.00  0.67           H  
ATOM   3601  N   VAL A 250      20.130 -39.611 -18.819  1.00  0.63           N  
ATOM   3602  CA  VAL A 250      20.167 -38.482 -19.742  1.00  0.63           C  
ATOM   3603  C   VAL A 250      19.926 -38.925 -21.175  1.00  0.63           C  
ATOM   3604  O   VAL A 250      20.580 -39.846 -21.654  1.00  0.63           O  
ATOM   3605  CB  VAL A 250      21.545 -37.767 -19.671  1.00  0.63           C  
ATOM   3606  CG1 VAL A 250      21.586 -36.592 -20.662  1.00  0.63           C  
ATOM   3607  CG2 VAL A 250      21.810 -37.278 -18.238  1.00  0.63           C  
ATOM   3608  H   VAL A 250      20.757 -40.407 -18.945  1.00  0.63           H  
ATOM   3609  HA  VAL A 250      19.386 -37.771 -19.466  1.00  0.63           H  
ATOM   3610  HB  VAL A 250      22.327 -38.471 -19.960  1.00  0.63           H  
ATOM   3611 1HG1 VAL A 250      22.556 -36.103 -20.617  1.00  0.63           H  
ATOM   3612 2HG1 VAL A 250      21.417 -36.954 -21.676  1.00  0.63           H  
ATOM   3613 3HG1 VAL A 250      20.805 -35.871 -20.404  1.00  0.63           H  
ATOM   3614 1HG2 VAL A 250      22.783 -36.795 -18.195  1.00  0.63           H  
ATOM   3615 2HG2 VAL A 250      21.053 -36.579 -17.942  1.00  0.63           H  
ATOM   3616 3HG2 VAL A 250      21.799 -38.121 -17.561  1.00  0.63           H  
ATOM   3617  N   ILE A 251      18.998 -38.265 -21.842  1.00  0.61           N  
ATOM   3618  CA  ILE A 251      18.709 -38.506 -23.246  1.00  0.61           C  
ATOM   3619  C   ILE A 251      19.095 -37.253 -23.990  1.00  0.61           C  
ATOM   3620  O   ILE A 251      18.730 -36.149 -23.570  1.00  0.61           O  
ATOM   3621  CB  ILE A 251      17.232 -38.835 -23.540  1.00  0.61           C  
ATOM   3622  CG1 ILE A 251      16.799 -40.074 -22.876  1.00  0.61           C  
ATOM   3623  CG2 ILE A 251      17.022 -39.010 -24.983  1.00  0.61           C  
ATOM   3624  CD1 ILE A 251      15.329 -40.328 -22.987  1.00  0.61           C  
ATOM   3625  H   ILE A 251      18.495 -37.524 -21.361  1.00  0.61           H  
ATOM   3626  HA  ILE A 251      19.324 -39.325 -23.603  1.00  0.61           H  
ATOM   3627  HB  ILE A 251      16.622 -38.039 -23.192  1.00  0.61           H  
ATOM   3628 1HG1 ILE A 251      17.267 -40.883 -23.339  1.00  0.61           H  
ATOM   3629 2HG1 ILE A 251      17.106 -40.040 -21.844  1.00  0.61           H  
ATOM   3630 1HG2 ILE A 251      15.997 -39.235 -25.110  1.00  0.61           H  
ATOM   3631 2HG2 ILE A 251      17.281 -38.101 -25.527  1.00  0.61           H  
ATOM   3632 3HG2 ILE A 251      17.622 -39.836 -25.349  1.00  0.61           H  
ATOM   3633 1HD1 ILE A 251      15.103 -41.257 -22.507  1.00  0.61           H  
ATOM   3634 2HD1 ILE A 251      14.779 -39.530 -22.513  1.00  0.61           H  
ATOM   3635 3HD1 ILE A 251      15.049 -40.389 -24.037  1.00  0.61           H  
ATOM   3636  N   SER A 252      19.871 -37.407 -25.049  1.00  0.61           N  
ATOM   3637  CA  SER A 252      20.305 -36.210 -25.754  1.00  0.61           C  
ATOM   3638  C   SER A 252      20.168 -36.357 -27.251  1.00  0.61           C  
ATOM   3639  O   SER A 252      20.492 -37.400 -27.794  1.00  0.61           O  
ATOM   3640  CB  SER A 252      21.735 -35.932 -25.427  1.00  0.61           C  
ATOM   3641  OG  SER A 252      21.937 -35.765 -24.040  1.00  0.61           O  
ATOM   3642  H   SER A 252      20.112 -38.355 -25.352  1.00  0.61           H  
ATOM   3643  HA  SER A 252      19.689 -35.372 -25.441  1.00  0.61           H  
ATOM   3644 1HB  SER A 252      22.371 -36.709 -25.825  1.00  0.61           H  
ATOM   3645 2HB  SER A 252      21.969 -35.034 -25.911  1.00  0.61           H  
ATOM   3646  HG  SER A 252      22.734 -35.230 -23.934  1.00  0.61           H  
ATOM   3647  N   TRP A 253      19.747 -35.307 -27.928  1.00  0.61           N  
ATOM   3648  CA  TRP A 253      19.581 -35.381 -29.383  1.00  0.61           C  
ATOM   3649  C   TRP A 253      20.592 -34.532 -30.166  1.00  0.61           C  
ATOM   3650  O   TRP A 253      20.881 -33.395 -29.792  1.00  0.61           O  
ATOM   3651  CB  TRP A 253      18.109 -35.052 -29.671  1.00  0.61           C  
ATOM   3652  CG  TRP A 253      17.628 -35.041 -31.079  1.00  0.61           C  
ATOM   3653  CD1 TRP A 253      17.482 -36.091 -31.931  1.00  0.61           C  
ATOM   3654  CD2 TRP A 253      17.081 -33.908 -31.757  1.00  0.61           C  
ATOM   3655  NE1 TRP A 253      16.908 -35.671 -33.084  1.00  0.61           N  
ATOM   3656  CE2 TRP A 253      16.647 -34.343 -32.991  1.00  0.61           C  
ATOM   3657  CE3 TRP A 253      16.904 -32.595 -31.406  1.00  0.61           C  
ATOM   3658  CZ2 TRP A 253      16.043 -33.499 -33.879  1.00  0.61           C  
ATOM   3659  CZ3 TRP A 253      16.309 -31.724 -32.295  1.00  0.61           C  
ATOM   3660  CH2 TRP A 253      15.885 -32.169 -33.506  1.00  0.61           C  
ATOM   3661  H   TRP A 253      19.492 -34.461 -27.411  1.00  0.61           H  
ATOM   3662  HA  TRP A 253      19.733 -36.414 -29.681  1.00  0.61           H  
ATOM   3663 1HB  TRP A 253      17.489 -35.766 -29.128  1.00  0.61           H  
ATOM   3664 2HB  TRP A 253      17.889 -34.069 -29.251  1.00  0.61           H  
ATOM   3665  HD1 TRP A 253      17.766 -37.113 -31.722  1.00  0.61           H  
ATOM   3666  HE1 TRP A 253      16.673 -36.259 -33.886  1.00  0.61           H  
ATOM   3667  HE3 TRP A 253      17.217 -32.273 -30.443  1.00  0.61           H  
ATOM   3668  HZ2 TRP A 253      15.683 -33.838 -34.848  1.00  0.61           H  
ATOM   3669  HZ3 TRP A 253      16.171 -30.681 -32.001  1.00  0.61           H  
ATOM   3670  HH2 TRP A 253      15.401 -31.474 -34.198  1.00  0.61           H  
ATOM   3671  N   SER A 254      21.149 -35.102 -31.246  1.00  0.62           N  
ATOM   3672  CA  SER A 254      22.083 -34.380 -32.136  1.00  0.62           C  
ATOM   3673  C   SER A 254      23.294 -33.782 -31.391  1.00  0.62           C  
ATOM   3674  O   SER A 254      24.082 -34.501 -30.766  1.00  0.62           O  
ATOM   3675  CB  SER A 254      21.317 -33.300 -32.886  1.00  0.62           C  
ATOM   3676  OG  SER A 254      22.072 -32.766 -33.935  1.00  0.62           O  
ATOM   3677  H   SER A 254      20.882 -36.068 -31.466  1.00  0.62           H  
ATOM   3678  HA  SER A 254      22.463 -35.084 -32.872  1.00  0.62           H  
ATOM   3679 1HB  SER A 254      20.391 -33.728 -33.282  1.00  0.62           H  
ATOM   3680 2HB  SER A 254      21.043 -32.532 -32.223  1.00  0.62           H  
ATOM   3681  HG  SER A 254      22.284 -33.510 -34.512  1.00  0.62           H  
ATOM   3682  N   GLN A 255      23.422 -32.446 -31.431  1.00  0.63           N  
ATOM   3683  CA  GLN A 255      24.506 -31.719 -30.750  1.00  0.63           C  
ATOM   3684  C   GLN A 255      24.468 -31.974 -29.259  1.00  0.63           C  
ATOM   3685  O   GLN A 255      25.501 -31.935 -28.585  1.00  0.63           O  
ATOM   3686  CB  GLN A 255      24.388 -30.216 -30.977  1.00  0.63           C  
ATOM   3687  CG  GLN A 255      25.470 -29.339 -30.335  1.00  0.63           C  
ATOM   3688  CD  GLN A 255      26.856 -29.482 -30.909  1.00  0.63           C  
ATOM   3689  OE1 GLN A 255      27.398 -30.575 -30.937  1.00  0.63           O  
ATOM   3690  NE2 GLN A 255      27.453 -28.371 -31.348  1.00  0.63           N  
ATOM   3691  H   GLN A 255      22.752 -31.915 -31.967  1.00  0.63           H  
ATOM   3692  HA  GLN A 255      25.463 -32.071 -31.138  1.00  0.63           H  
ATOM   3693 1HB  GLN A 255      24.445 -30.031 -32.033  1.00  0.63           H  
ATOM   3694 2HB  GLN A 255      23.416 -29.862 -30.633  1.00  0.63           H  
ATOM   3695 1HG  GLN A 255      25.174 -28.295 -30.449  1.00  0.63           H  
ATOM   3696 2HG  GLN A 255      25.525 -29.589 -29.278  1.00  0.63           H  
ATOM   3697 1HE2 GLN A 255      28.384 -28.396 -31.721  1.00  0.63           H  
ATOM   3698 2HE2 GLN A 255      26.957 -27.488 -31.330  1.00  0.63           H  
ATOM   3699  N   GLY A 256      23.274 -32.232 -28.737  1.00  0.63           N  
ATOM   3700  CA  GLY A 256      23.086 -32.484 -27.329  1.00  0.63           C  
ATOM   3701  C   GLY A 256      23.924 -33.676 -26.898  1.00  0.63           C  
ATOM   3702  O   GLY A 256      24.345 -33.766 -25.743  1.00  0.63           O  
ATOM   3703  H   GLY A 256      22.453 -32.300 -29.334  1.00  0.63           H  
ATOM   3704 1HA  GLY A 256      23.355 -31.599 -26.758  1.00  0.63           H  
ATOM   3705 2HA  GLY A 256      22.029 -32.682 -27.144  1.00  0.63           H  
ATOM   3706  N   GLY A 257      24.139 -34.635 -27.810  1.00  0.62           N  
ATOM   3707  CA  GLY A 257      24.921 -35.811 -27.480  1.00  0.62           C  
ATOM   3708  C   GLY A 257      26.353 -35.410 -27.187  1.00  0.62           C  
ATOM   3709  O   GLY A 257      26.976 -35.913 -26.247  1.00  0.62           O  
ATOM   3710  H   GLY A 257      23.807 -34.523 -28.766  1.00  0.62           H  
ATOM   3711 1HA  GLY A 257      24.489 -36.308 -26.618  1.00  0.62           H  
ATOM   3712 2HA  GLY A 257      24.895 -36.510 -28.315  1.00  0.62           H  
ATOM   3713  N   LEU A 258      26.869 -34.496 -28.000  1.00  0.62           N  
ATOM   3714  CA  LEU A 258      28.249 -34.055 -27.916  1.00  0.62           C  
ATOM   3715  C   LEU A 258      28.407 -33.245 -26.640  1.00  0.62           C  
ATOM   3716  O   LEU A 258      29.396 -33.391 -25.916  1.00  0.62           O  
ATOM   3717  CB  LEU A 258      28.605 -33.221 -29.152  1.00  0.62           C  
ATOM   3718  CG  LEU A 258      30.089 -32.873 -29.376  1.00  0.62           C  
ATOM   3719  CD1 LEU A 258      30.887 -34.152 -29.463  1.00  0.62           C  
ATOM   3720  CD2 LEU A 258      30.233 -32.132 -30.710  1.00  0.62           C  
ATOM   3721  H   LEU A 258      26.275 -34.094 -28.721  1.00  0.62           H  
ATOM   3722  HA  LEU A 258      28.899 -34.930 -27.866  1.00  0.62           H  
ATOM   3723 1HB  LEU A 258      28.229 -33.714 -30.027  1.00  0.62           H  
ATOM   3724 2HB  LEU A 258      28.074 -32.271 -29.065  1.00  0.62           H  
ATOM   3725  HG  LEU A 258      30.464 -32.271 -28.553  1.00  0.62           H  
ATOM   3726 1HD1 LEU A 258      31.923 -33.937 -29.660  1.00  0.62           H  
ATOM   3727 2HD1 LEU A 258      30.796 -34.720 -28.535  1.00  0.62           H  
ATOM   3728 3HD1 LEU A 258      30.502 -34.714 -30.276  1.00  0.62           H  
ATOM   3729 1HD2 LEU A 258      31.271 -31.910 -30.885  1.00  0.62           H  
ATOM   3730 2HD2 LEU A 258      29.854 -32.767 -31.520  1.00  0.62           H  
ATOM   3731 3HD2 LEU A 258      29.677 -31.217 -30.685  1.00  0.62           H  
ATOM   3732  N   ASN A 259      27.398 -32.410 -26.348  1.00  0.61           N  
ATOM   3733  CA  ASN A 259      27.404 -31.573 -25.155  1.00  0.61           C  
ATOM   3734  C   ASN A 259      27.454 -32.428 -23.891  1.00  0.61           C  
ATOM   3735  O   ASN A 259      28.220 -32.139 -22.965  1.00  0.61           O  
ATOM   3736  CB  ASN A 259      26.167 -30.695 -25.131  1.00  0.61           C  
ATOM   3737  CG  ASN A 259      26.196 -29.579 -26.129  1.00  0.61           C  
ATOM   3738  OD1 ASN A 259      27.249 -29.196 -26.648  1.00  0.61           O  
ATOM   3739  ND2 ASN A 259      25.038 -29.035 -26.409  1.00  0.61           N  
ATOM   3740  H   ASN A 259      26.616 -32.344 -27.003  1.00  0.61           H  
ATOM   3741  HA  ASN A 259      28.297 -30.946 -25.172  1.00  0.61           H  
ATOM   3742 1HB  ASN A 259      25.298 -31.313 -25.325  1.00  0.61           H  
ATOM   3743 2HB  ASN A 259      26.039 -30.276 -24.141  1.00  0.61           H  
ATOM   3744 1HD2 ASN A 259      24.987 -28.283 -27.062  1.00  0.61           H  
ATOM   3745 2HD2 ASN A 259      24.208 -29.366 -25.960  1.00  0.61           H  
ATOM   3746  N   THR A 260      26.685 -33.524 -23.883  1.00  0.61           N  
ATOM   3747  CA  THR A 260      26.693 -34.432 -22.748  1.00  0.61           C  
ATOM   3748  C   THR A 260      28.042 -35.149 -22.634  1.00  0.61           C  
ATOM   3749  O   THR A 260      28.577 -35.249 -21.532  1.00  0.61           O  
ATOM   3750  CB  THR A 260      25.536 -35.440 -22.797  1.00  0.61           C  
ATOM   3751  OG1 THR A 260      24.268 -34.737 -22.772  1.00  0.61           O  
ATOM   3752  CG2 THR A 260      25.624 -36.371 -21.571  1.00  0.61           C  
ATOM   3753  H   THR A 260      26.054 -33.708 -24.664  1.00  0.61           H  
ATOM   3754  HA  THR A 260      26.562 -33.842 -21.843  1.00  0.61           H  
ATOM   3755  HB  THR A 260      25.602 -36.010 -23.718  1.00  0.61           H  
ATOM   3756  HG1 THR A 260      23.578 -35.302 -23.122  1.00  0.61           H  
ATOM   3757 1HG2 THR A 260      24.812 -37.081 -21.586  1.00  0.61           H  
ATOM   3758 2HG2 THR A 260      26.574 -36.904 -21.595  1.00  0.61           H  
ATOM   3759 3HG2 THR A 260      25.562 -35.779 -20.659  1.00  0.61           H  
ATOM   3760  N   GLN A 261      28.616 -35.638 -23.750  1.00  0.61           N  
ATOM   3761  CA  GLN A 261      29.929 -36.293 -23.650  1.00  0.61           C  
ATOM   3762  C   GLN A 261      30.994 -35.320 -23.154  1.00  0.61           C  
ATOM   3763  O   GLN A 261      31.843 -35.689 -22.338  1.00  0.61           O  
ATOM   3764  CB  GLN A 261      30.362 -36.882 -24.999  1.00  0.61           C  
ATOM   3765  CG  GLN A 261      29.636 -38.151 -25.421  1.00  0.61           C  
ATOM   3766  CD  GLN A 261      30.061 -39.423 -24.646  1.00  0.61           C  
ATOM   3767  OE1 GLN A 261      29.319 -40.001 -23.835  1.00  0.61           O  
ATOM   3768  NE2 GLN A 261      31.280 -39.869 -24.944  1.00  0.61           N  
ATOM   3769  H   GLN A 261      28.139 -35.566 -24.652  1.00  0.61           H  
ATOM   3770  HA  GLN A 261      29.853 -37.106 -22.931  1.00  0.61           H  
ATOM   3771 1HB  GLN A 261      30.197 -36.135 -25.780  1.00  0.61           H  
ATOM   3772 2HB  GLN A 261      31.432 -37.100 -24.979  1.00  0.61           H  
ATOM   3773 1HG  GLN A 261      28.567 -37.996 -25.303  1.00  0.61           H  
ATOM   3774 2HG  GLN A 261      29.887 -38.326 -26.455  1.00  0.61           H  
ATOM   3775 1HE2 GLN A 261      31.673 -40.718 -24.532  1.00  0.61           H  
ATOM   3776 2HE2 GLN A 261      31.868 -39.373 -25.613  1.00  0.61           H  
ATOM   3777  N   TRP A 262      30.921 -34.062 -23.598  1.00  0.61           N  
ATOM   3778  CA  TRP A 262      31.840 -33.038 -23.129  1.00  0.61           C  
ATOM   3779  C   TRP A 262      31.687 -32.932 -21.622  1.00  0.61           C  
ATOM   3780  O   TRP A 262      32.669 -32.982 -20.883  1.00  0.61           O  
ATOM   3781  CB  TRP A 262      31.558 -31.686 -23.774  1.00  0.61           C  
ATOM   3782  CG  TRP A 262      32.494 -30.565 -23.344  1.00  0.61           C  
ATOM   3783  CD1 TRP A 262      32.435 -29.773 -22.232  1.00  0.61           C  
ATOM   3784  CD2 TRP A 262      33.611 -30.110 -24.084  1.00  0.61           C  
ATOM   3785  NE1 TRP A 262      33.447 -28.855 -22.261  1.00  0.61           N  
ATOM   3786  CE2 TRP A 262      34.168 -29.046 -23.390  1.00  0.61           C  
ATOM   3787  CE3 TRP A 262      34.159 -30.503 -25.243  1.00  0.61           C  
ATOM   3788  CZ2 TRP A 262      35.254 -28.375 -23.866  1.00  0.61           C  
ATOM   3789  CZ3 TRP A 262      35.256 -29.841 -25.741  1.00  0.61           C  
ATOM   3790  CH2 TRP A 262      35.775 -28.807 -25.087  1.00  0.61           C  
ATOM   3791  H   TRP A 262      30.219 -33.811 -24.293  1.00  0.61           H  
ATOM   3792  HA  TRP A 262      32.860 -33.340 -23.364  1.00  0.61           H  
ATOM   3793 1HB  TRP A 262      31.622 -31.790 -24.860  1.00  0.61           H  
ATOM   3794 2HB  TRP A 262      30.548 -31.390 -23.552  1.00  0.61           H  
ATOM   3795  HD1 TRP A 262      31.695 -29.852 -21.441  1.00  0.61           H  
ATOM   3796  HE1 TRP A 262      33.624 -28.149 -21.563  1.00  0.61           H  
ATOM   3797  HE3 TRP A 262      33.714 -31.327 -25.749  1.00  0.61           H  
ATOM   3798  HZ2 TRP A 262      35.688 -27.526 -23.335  1.00  0.61           H  
ATOM   3799  HZ3 TRP A 262      35.680 -30.163 -26.689  1.00  0.61           H  
ATOM   3800  HH2 TRP A 262      36.608 -28.304 -25.533  1.00  0.61           H  
ATOM   3801  N   ALA A 263      30.442 -32.790 -21.155  1.00  0.62           N  
ATOM   3802  CA  ALA A 263      30.189 -32.667 -19.730  1.00  0.62           C  
ATOM   3803  C   ALA A 263      30.726 -33.873 -18.959  1.00  0.62           C  
ATOM   3804  O   ALA A 263      31.419 -33.731 -17.951  1.00  0.62           O  
ATOM   3805  CB  ALA A 263      28.691 -32.552 -19.491  1.00  0.62           C  
ATOM   3806  H   ALA A 263      29.657 -32.749 -21.805  1.00  0.62           H  
ATOM   3807  HA  ALA A 263      30.680 -31.772 -19.375  1.00  0.62           H  
ATOM   3808 1HB  ALA A 263      28.502 -32.443 -18.429  1.00  0.62           H  
ATOM   3809 2HB  ALA A 263      28.299 -31.681 -20.026  1.00  0.62           H  
ATOM   3810 3HB  ALA A 263      28.194 -33.444 -19.849  1.00  0.62           H  
ATOM   3811  N   LEU A 264      30.522 -35.071 -19.485  1.00  0.63           N  
ATOM   3812  CA  LEU A 264      31.003 -36.248 -18.782  1.00  0.63           C  
ATOM   3813  C   LEU A 264      32.537 -36.248 -18.681  1.00  0.63           C  
ATOM   3814  O   LEU A 264      33.097 -36.658 -17.663  1.00  0.63           O  
ATOM   3815  CB  LEU A 264      30.465 -37.503 -19.473  1.00  0.63           C  
ATOM   3816  CG  LEU A 264      28.904 -37.745 -19.342  1.00  0.63           C  
ATOM   3817  CD1 LEU A 264      28.464 -38.913 -20.261  1.00  0.63           C  
ATOM   3818  CD2 LEU A 264      28.554 -38.057 -17.883  1.00  0.63           C  
ATOM   3819  H   LEU A 264      29.975 -35.169 -20.337  1.00  0.63           H  
ATOM   3820  HA  LEU A 264      30.603 -36.230 -17.773  1.00  0.63           H  
ATOM   3821 1HB  LEU A 264      30.701 -37.431 -20.532  1.00  0.63           H  
ATOM   3822 2HB  LEU A 264      30.975 -38.366 -19.065  1.00  0.63           H  
ATOM   3823  HG  LEU A 264      28.377 -36.847 -19.652  1.00  0.63           H  
ATOM   3824 1HD1 LEU A 264      27.386 -39.062 -20.172  1.00  0.63           H  
ATOM   3825 2HD1 LEU A 264      28.710 -38.675 -21.300  1.00  0.63           H  
ATOM   3826 3HD1 LEU A 264      28.970 -39.817 -19.970  1.00  0.63           H  
ATOM   3827 1HD2 LEU A 264      27.482 -38.212 -17.789  1.00  0.63           H  
ATOM   3828 2HD2 LEU A 264      29.073 -38.954 -17.577  1.00  0.63           H  
ATOM   3829 3HD2 LEU A 264      28.856 -37.225 -17.249  1.00  0.63           H  
ATOM   3830  N   LYS A 265      33.216 -35.772 -19.725  1.00  0.64           N  
ATOM   3831  CA  LYS A 265      34.673 -35.717 -19.728  1.00  0.64           C  
ATOM   3832  C   LYS A 265      35.300 -34.593 -18.908  1.00  0.64           C  
ATOM   3833  O   LYS A 265      36.254 -34.820 -18.160  1.00  0.64           O  
ATOM   3834  CB  LYS A 265      35.219 -35.623 -21.149  1.00  0.64           C  
ATOM   3835  CG  LYS A 265      36.752 -35.494 -21.179  1.00  0.64           C  
ATOM   3836  CD  LYS A 265      37.419 -36.625 -20.368  1.00  0.64           C  
ATOM   3837  CE  LYS A 265      38.867 -36.855 -20.778  1.00  0.64           C  
ATOM   3838  NZ  LYS A 265      39.707 -35.613 -20.673  1.00  0.64           N  
ATOM   3839  H   LYS A 265      32.706 -35.465 -20.556  1.00  0.64           H  
ATOM   3840  HA  LYS A 265      35.030 -36.656 -19.306  1.00  0.64           H  
ATOM   3841 1HB  LYS A 265      34.920 -36.483 -21.723  1.00  0.64           H  
ATOM   3842 2HB  LYS A 265      34.791 -34.746 -21.639  1.00  0.64           H  
ATOM   3843 1HG  LYS A 265      37.102 -35.544 -22.212  1.00  0.64           H  
ATOM   3844 2HG  LYS A 265      37.046 -34.530 -20.761  1.00  0.64           H  
ATOM   3845 1HD  LYS A 265      37.397 -36.358 -19.312  1.00  0.64           H  
ATOM   3846 2HD  LYS A 265      36.863 -37.540 -20.491  1.00  0.64           H  
ATOM   3847 1HE  LYS A 265      39.303 -37.629 -20.149  1.00  0.64           H  
ATOM   3848 2HE  LYS A 265      38.857 -37.204 -21.788  1.00  0.64           H  
ATOM   3849 1HZ  LYS A 265      40.679 -35.789 -20.990  1.00  0.64           H  
ATOM   3850 2HZ  LYS A 265      39.311 -34.901 -21.267  1.00  0.64           H  
ATOM   3851 3HZ  LYS A 265      39.722 -35.288 -19.726  1.00  0.64           H  
ATOM   3852  N   TYR A 266      34.791 -33.377 -19.059  1.00  0.64           N  
ATOM   3853  CA  TYR A 266      35.433 -32.228 -18.440  1.00  0.64           C  
ATOM   3854  C   TYR A 266      34.870 -31.857 -17.077  1.00  0.64           C  
ATOM   3855  O   TYR A 266      35.447 -31.024 -16.363  1.00  0.64           O  
ATOM   3856  CB  TYR A 266      35.367 -31.068 -19.421  1.00  0.64           C  
ATOM   3857  CG  TYR A 266      36.197 -31.373 -20.647  1.00  0.64           C  
ATOM   3858  CD1 TYR A 266      35.610 -31.789 -21.826  1.00  0.64           C  
ATOM   3859  CD2 TYR A 266      37.547 -31.265 -20.571  1.00  0.64           C  
ATOM   3860  CE1 TYR A 266      36.381 -32.068 -22.933  1.00  0.64           C  
ATOM   3861  CE2 TYR A 266      38.318 -31.550 -21.663  1.00  0.64           C  
ATOM   3862  CZ  TYR A 266      37.744 -31.939 -22.844  1.00  0.64           C  
ATOM   3863  OH  TYR A 266      38.537 -32.172 -23.928  1.00  0.64           O  
ATOM   3864  H   TYR A 266      33.979 -33.243 -19.658  1.00  0.64           H  
ATOM   3865  HA  TYR A 266      36.484 -32.474 -18.294  1.00  0.64           H  
ATOM   3866 1HB  TYR A 266      34.334 -30.902 -19.735  1.00  0.64           H  
ATOM   3867 2HB  TYR A 266      35.737 -30.153 -18.957  1.00  0.64           H  
ATOM   3868  HD1 TYR A 266      34.544 -31.885 -21.885  1.00  0.64           H  
ATOM   3869  HD2 TYR A 266      38.018 -30.947 -19.641  1.00  0.64           H  
ATOM   3870  HE1 TYR A 266      35.915 -32.382 -23.865  1.00  0.64           H  
ATOM   3871  HE2 TYR A 266      39.402 -31.448 -21.594  1.00  0.64           H  
ATOM   3872  HH  TYR A 266      39.354 -31.620 -23.832  1.00  0.64           H  
ATOM   3873  N   TRP A 267      33.798 -32.532 -16.685  1.00  0.64           N  
ATOM   3874  CA  TRP A 267      33.199 -32.353 -15.382  1.00  0.64           C  
ATOM   3875  C   TRP A 267      32.932 -33.729 -14.773  1.00  0.64           C  
ATOM   3876  O   TRP A 267      31.760 -34.087 -14.631  1.00  0.64           O  
ATOM   3877  CB  TRP A 267      31.862 -31.657 -15.524  1.00  0.64           C  
ATOM   3878  CG  TRP A 267      31.894 -30.377 -16.190  1.00  0.64           C  
ATOM   3879  CD1 TRP A 267      32.102 -30.090 -17.515  1.00  0.64           C  
ATOM   3880  CD2 TRP A 267      31.691 -29.164 -15.551  1.00  0.64           C  
ATOM   3881  NE1 TRP A 267      32.033 -28.751 -17.709  1.00  0.64           N  
ATOM   3882  CE2 TRP A 267      31.781 -28.166 -16.521  1.00  0.64           C  
ATOM   3883  CE3 TRP A 267      31.436 -28.829 -14.252  1.00  0.64           C  
ATOM   3884  CZ2 TRP A 267      31.634 -26.878 -16.208  1.00  0.64           C  
ATOM   3885  CZ3 TRP A 267      31.297 -27.543 -13.955  1.00  0.64           C  
ATOM   3886  CH2 TRP A 267      31.392 -26.606 -14.906  1.00  0.64           C  
ATOM   3887  H   TRP A 267      33.334 -33.174 -17.327  1.00  0.64           H  
ATOM   3888  HA  TRP A 267      33.860 -31.778 -14.733  1.00  0.64           H  
ATOM   3889 1HB  TRP A 267      31.164 -32.295 -16.047  1.00  0.64           H  
ATOM   3890 2HB  TRP A 267      31.450 -31.497 -14.523  1.00  0.64           H  
ATOM   3891  HD1 TRP A 267      32.297 -30.822 -18.290  1.00  0.64           H  
ATOM   3892  HE1 TRP A 267      32.146 -28.256 -18.582  1.00  0.64           H  
ATOM   3893  HE3 TRP A 267      31.366 -29.593 -13.478  1.00  0.64           H  
ATOM   3894  HZ2 TRP A 267      31.705 -26.070 -16.944  1.00  0.64           H  
ATOM   3895  HZ3 TRP A 267      31.114 -27.270 -12.920  1.00  0.64           H  
ATOM   3896  HH2 TRP A 267      31.277 -25.623 -14.620  1.00  0.64           H  
ATOM   3897  N   PRO A 268      33.967 -34.493 -14.346  1.00  0.64           N  
ATOM   3898  CA  PRO A 268      33.906 -35.902 -13.978  1.00  0.64           C  
ATOM   3899  C   PRO A 268      32.865 -36.208 -12.910  1.00  0.64           C  
ATOM   3900  O   PRO A 268      32.336 -37.326 -12.865  1.00  0.64           O  
ATOM   3901  CB  PRO A 268      35.320 -36.178 -13.450  1.00  0.64           C  
ATOM   3902  CG  PRO A 268      36.180 -35.139 -14.123  1.00  0.64           C  
ATOM   3903  CD  PRO A 268      35.312 -33.915 -14.161  1.00  0.64           C  
ATOM   3904  HA  PRO A 268      33.710 -36.490 -14.890  1.00  0.64           H  
ATOM   3905 1HB  PRO A 268      35.335 -36.094 -12.352  1.00  0.64           H  
ATOM   3906 2HB  PRO A 268      35.617 -37.206 -13.702  1.00  0.64           H  
ATOM   3907 1HG  PRO A 268      37.107 -34.969 -13.557  1.00  0.64           H  
ATOM   3908 2HG  PRO A 268      36.473 -35.472 -15.134  1.00  0.64           H  
ATOM   3909 1HD  PRO A 268      35.359 -33.398 -13.198  1.00  0.64           H  
ATOM   3910 2HD  PRO A 268      35.644 -33.299 -14.972  1.00  0.64           H  
ATOM   3911  N   SER A 269      32.498 -35.226 -12.078  1.00  0.64           N  
ATOM   3912  CA  SER A 269      31.494 -35.504 -11.076  1.00  0.64           C  
ATOM   3913  C   SER A 269      30.156 -35.864 -11.710  1.00  0.64           C  
ATOM   3914  O   SER A 269      29.328 -36.499 -11.070  1.00  0.64           O  
ATOM   3915  CB  SER A 269      31.328 -34.321 -10.182  1.00  0.64           C  
ATOM   3916  OG  SER A 269      30.834 -33.256 -10.893  1.00  0.64           O  
ATOM   3917  H   SER A 269      32.903 -34.279 -12.093  1.00  0.64           H  
ATOM   3918  HA  SER A 269      31.831 -36.349 -10.476  1.00  0.64           H  
ATOM   3919 1HB  SER A 269      30.655 -34.570  -9.373  1.00  0.64           H  
ATOM   3920 2HB  SER A 269      32.274 -34.051  -9.754  1.00  0.64           H  
ATOM   3921  HG  SER A 269      31.644 -32.859 -11.302  1.00  0.64           H  
ATOM   3922  N   THR A 270      29.953 -35.514 -12.985  1.00  0.64           N  
ATOM   3923  CA  THR A 270      28.719 -35.860 -13.657  1.00  0.64           C  
ATOM   3924  C   THR A 270      28.737 -37.345 -14.033  1.00  0.64           C  
ATOM   3925  O   THR A 270      27.692 -37.971 -14.170  1.00  0.64           O  
ATOM   3926  CB  THR A 270      28.499 -34.990 -14.915  1.00  0.64           C  
ATOM   3927  OG1 THR A 270      29.571 -35.174 -15.819  1.00  0.64           O  
ATOM   3928  CG2 THR A 270      28.374 -33.522 -14.576  1.00  0.64           C  
ATOM   3929  H   THR A 270      30.668 -34.993 -13.490  1.00  0.64           H  
ATOM   3930  HA  THR A 270      27.889 -35.680 -12.973  1.00  0.64           H  
ATOM   3931  HB  THR A 270      27.587 -35.314 -15.403  1.00  0.64           H  
ATOM   3932  HG1 THR A 270      30.376 -34.714 -15.477  1.00  0.64           H  
ATOM   3933 1HG2 THR A 270      28.215 -32.962 -15.487  1.00  0.64           H  
ATOM   3934 2HG2 THR A 270      27.528 -33.370 -13.900  1.00  0.64           H  
ATOM   3935 3HG2 THR A 270      29.292 -33.183 -14.092  1.00  0.64           H  
ATOM   3936  N   ARG A 271      29.921 -37.963 -14.112  1.00  0.63           N  
ATOM   3937  CA  ARG A 271      30.007 -39.377 -14.471  1.00  0.63           C  
ATOM   3938  C   ARG A 271      29.564 -40.191 -13.281  1.00  0.63           C  
ATOM   3939  O   ARG A 271      29.019 -41.284 -13.407  1.00  0.63           O  
ATOM   3940  CB  ARG A 271      31.422 -39.789 -14.811  1.00  0.63           C  
ATOM   3941  CG  ARG A 271      32.007 -39.205 -16.051  1.00  0.63           C  
ATOM   3942  CD  ARG A 271      33.404 -39.694 -16.241  1.00  0.63           C  
ATOM   3943  NE  ARG A 271      33.419 -41.132 -16.491  1.00  0.63           N  
ATOM   3944  CZ  ARG A 271      34.487 -41.938 -16.442  1.00  0.63           C  
ATOM   3945  NH1 ARG A 271      35.675 -41.463 -16.124  1.00  0.63           N  
ATOM   3946  NH2 ARG A 271      34.314 -43.220 -16.730  1.00  0.63           N  
ATOM   3947  H   ARG A 271      30.779 -37.457 -13.921  1.00  0.63           H  
ATOM   3948  HA  ARG A 271      29.349 -39.581 -15.312  1.00  0.63           H  
ATOM   3949 1HB  ARG A 271      32.083 -39.544 -13.987  1.00  0.63           H  
ATOM   3950 2HB  ARG A 271      31.451 -40.872 -14.934  1.00  0.63           H  
ATOM   3951 1HG  ARG A 271      31.412 -39.489 -16.912  1.00  0.63           H  
ATOM   3952 2HG  ARG A 271      32.018 -38.120 -15.956  1.00  0.63           H  
ATOM   3953 1HD  ARG A 271      33.854 -39.188 -17.098  1.00  0.63           H  
ATOM   3954 2HD  ARG A 271      33.988 -39.489 -15.344  1.00  0.63           H  
ATOM   3955  HE  ARG A 271      32.536 -41.564 -16.741  1.00  0.63           H  
ATOM   3956 1HH1 ARG A 271      35.784 -40.480 -15.911  1.00  0.63           H  
ATOM   3957 2HH1 ARG A 271      36.474 -42.079 -16.090  1.00  0.63           H  
ATOM   3958 1HH2 ARG A 271      33.366 -43.550 -16.996  1.00  0.63           H  
ATOM   3959 2HH2 ARG A 271      35.092 -43.861 -16.703  1.00  0.63           H  
ATOM   3960  N   ALA A 272      29.767 -39.604 -12.108  1.00  0.63           N  
ATOM   3961  CA  ALA A 272      29.395 -40.210 -10.837  1.00  0.63           C  
ATOM   3962  C   ALA A 272      27.897 -40.048 -10.560  1.00  0.63           C  
ATOM   3963  O   ALA A 272      27.386 -40.565  -9.565  1.00  0.63           O  
ATOM   3964  CB  ALA A 272      30.192 -39.576  -9.714  1.00  0.63           C  
ATOM   3965  H   ALA A 272      30.255 -38.705 -12.113  1.00  0.63           H  
ATOM   3966  HA  ALA A 272      29.621 -41.274 -10.889  1.00  0.63           H  
ATOM   3967 1HB  ALA A 272      29.930 -40.048  -8.768  1.00  0.63           H  
ATOM   3968 2HB  ALA A 272      31.255 -39.708  -9.906  1.00  0.63           H  
ATOM   3969 3HB  ALA A 272      29.961 -38.515  -9.665  1.00  0.63           H  
ATOM   3970  N   VAL A 273      27.217 -39.294 -11.422  1.00  0.63           N  
ATOM   3971  CA  VAL A 273      25.809 -38.990 -11.307  1.00  0.63           C  
ATOM   3972  C   VAL A 273      24.959 -39.629 -12.392  1.00  0.63           C  
ATOM   3973  O   VAL A 273      23.852 -40.084 -12.119  1.00  0.63           O  
ATOM   3974  CB  VAL A 273      25.574 -37.491 -11.330  1.00  0.63           C  
ATOM   3975  CG1 VAL A 273      24.144 -37.263 -11.356  1.00  0.63           C  
ATOM   3976  CG2 VAL A 273      26.176 -36.842 -10.109  1.00  0.63           C  
ATOM   3977  H   VAL A 273      27.690 -38.913 -12.233  1.00  0.63           H  
ATOM   3978  HA  VAL A 273      25.464 -39.367 -10.343  1.00  0.63           H  
ATOM   3979  HB  VAL A 273      26.010 -37.066 -12.229  1.00  0.63           H  
ATOM   3980 1HG1 VAL A 273      23.953 -36.198 -11.384  1.00  0.63           H  
ATOM   3981 2HG1 VAL A 273      23.745 -37.725 -12.220  1.00  0.63           H  
ATOM   3982 3HG1 VAL A 273      23.699 -37.704 -10.468  1.00  0.63           H  
ATOM   3983 1HG2 VAL A 273      25.989 -35.768 -10.143  1.00  0.63           H  
ATOM   3984 2HG2 VAL A 273      25.722 -37.267  -9.215  1.00  0.63           H  
ATOM   3985 3HG2 VAL A 273      27.235 -37.021 -10.086  1.00  0.63           H  
ATOM   3986  N   VAL A 274      25.416 -39.602 -13.632  1.00  0.62           N  
ATOM   3987  CA  VAL A 274      24.585 -40.171 -14.677  1.00  0.62           C  
ATOM   3988  C   VAL A 274      24.710 -41.692 -14.677  1.00  0.62           C  
ATOM   3989  O   VAL A 274      25.801 -42.243 -14.799  1.00  0.62           O  
ATOM   3990  CB  VAL A 274      24.990 -39.619 -16.050  1.00  0.62           C  
ATOM   3991  CG1 VAL A 274      24.158 -40.271 -17.155  1.00  0.62           C  
ATOM   3992  CG2 VAL A 274      24.819 -38.150 -16.055  1.00  0.62           C  
ATOM   3993  H   VAL A 274      26.320 -39.188 -13.846  1.00  0.62           H  
ATOM   3994  HA  VAL A 274      23.548 -39.902 -14.489  1.00  0.62           H  
ATOM   3995  HB  VAL A 274      26.031 -39.852 -16.236  1.00  0.62           H  
ATOM   3996 1HG1 VAL A 274      24.457 -39.879 -18.126  1.00  0.62           H  
ATOM   3997 2HG1 VAL A 274      24.318 -41.342 -17.137  1.00  0.62           H  
ATOM   3998 3HG1 VAL A 274      23.100 -40.063 -16.992  1.00  0.62           H  
ATOM   3999 1HG2 VAL A 274      25.121 -37.757 -17.022  1.00  0.62           H  
ATOM   4000 2HG2 VAL A 274      23.784 -37.899 -15.871  1.00  0.62           H  
ATOM   4001 3HG2 VAL A 274      25.440 -37.726 -15.278  1.00  0.62           H  
ATOM   4002  N   GLU A 275      23.574 -42.363 -14.533  1.00  0.61           N  
ATOM   4003  CA  GLU A 275      23.501 -43.821 -14.516  1.00  0.61           C  
ATOM   4004  C   GLU A 275      23.549 -44.357 -15.935  1.00  0.61           C  
ATOM   4005  O   GLU A 275      24.180 -45.368 -16.229  1.00  0.61           O  
ATOM   4006  CB  GLU A 275      22.196 -44.299 -13.861  1.00  0.61           C  
ATOM   4007  CG  GLU A 275      22.089 -45.828 -13.705  1.00  0.61           C  
ATOM   4008  CD  GLU A 275      20.828 -46.295 -12.995  1.00  0.61           C  
ATOM   4009  OE1 GLU A 275      19.749 -46.042 -13.503  1.00  0.61           O  
ATOM   4010  OE2 GLU A 275      20.939 -46.897 -11.957  1.00  0.61           O  
ATOM   4011  H   GLU A 275      22.721 -41.825 -14.448  1.00  0.61           H  
ATOM   4012  HA  GLU A 275      24.355 -44.211 -13.963  1.00  0.61           H  
ATOM   4013 1HB  GLU A 275      22.099 -43.852 -12.876  1.00  0.61           H  
ATOM   4014 2HB  GLU A 275      21.347 -43.955 -14.456  1.00  0.61           H  
ATOM   4015 1HG  GLU A 275      22.113 -46.278 -14.701  1.00  0.61           H  
ATOM   4016 2HG  GLU A 275      22.958 -46.186 -13.158  1.00  0.61           H  
ATOM   4017  N   ASP A 276      22.833 -43.668 -16.809  1.00  0.60           N  
ATOM   4018  CA  ASP A 276      22.699 -44.090 -18.202  1.00  0.60           C  
ATOM   4019  C   ASP A 276      22.482 -42.920 -19.137  1.00  0.60           C  
ATOM   4020  O   ASP A 276      21.706 -42.005 -18.842  1.00  0.60           O  
ATOM   4021  CB  ASP A 276      21.571 -45.129 -18.373  1.00  0.60           C  
ATOM   4022  CG  ASP A 276      21.487 -45.713 -19.803  1.00  0.60           C  
ATOM   4023  OD1 ASP A 276      22.001 -46.777 -20.056  1.00  0.60           O  
ATOM   4024  OD2 ASP A 276      20.879 -45.072 -20.613  1.00  0.60           O  
ATOM   4025  H   ASP A 276      22.355 -42.832 -16.466  1.00  0.60           H  
ATOM   4026  HA  ASP A 276      23.631 -44.574 -18.498  1.00  0.60           H  
ATOM   4027 1HB  ASP A 276      21.735 -45.959 -17.678  1.00  0.60           H  
ATOM   4028 2HB  ASP A 276      20.610 -44.678 -18.123  1.00  0.60           H  
ATOM   4029  N   PHE A 277      23.189 -42.974 -20.253  1.00  0.60           N  
ATOM   4030  CA  PHE A 277      23.149 -41.970 -21.303  1.00  0.60           C  
ATOM   4031  C   PHE A 277      22.623 -42.560 -22.616  1.00  0.60           C  
ATOM   4032  O   PHE A 277      23.104 -43.591 -23.077  1.00  0.60           O  
ATOM   4033  CB  PHE A 277      24.546 -41.371 -21.453  1.00  0.60           C  
ATOM   4034  CG  PHE A 277      24.730 -40.420 -22.558  1.00  0.60           C  
ATOM   4035  CD1 PHE A 277      23.803 -39.455 -22.849  1.00  0.60           C  
ATOM   4036  CD2 PHE A 277      25.877 -40.497 -23.323  1.00  0.60           C  
ATOM   4037  CE1 PHE A 277      24.009 -38.600 -23.893  1.00  0.60           C  
ATOM   4038  CE2 PHE A 277      26.091 -39.642 -24.365  1.00  0.60           C  
ATOM   4039  CZ  PHE A 277      25.165 -38.693 -24.656  1.00  0.60           C  
ATOM   4040  H   PHE A 277      23.804 -43.783 -20.385  1.00  0.60           H  
ATOM   4041  HA  PHE A 277      22.475 -41.175 -20.991  1.00  0.60           H  
ATOM   4042 1HB  PHE A 277      24.808 -40.859 -20.531  1.00  0.60           H  
ATOM   4043 2HB  PHE A 277      25.267 -42.183 -21.582  1.00  0.60           H  
ATOM   4044  HD1 PHE A 277      22.901 -39.381 -22.253  1.00  0.60           H  
ATOM   4045  HD2 PHE A 277      26.619 -41.264 -23.087  1.00  0.60           H  
ATOM   4046  HE1 PHE A 277      23.267 -37.858 -24.107  1.00  0.60           H  
ATOM   4047  HE2 PHE A 277      26.998 -39.729 -24.957  1.00  0.60           H  
ATOM   4048  HZ  PHE A 277      25.343 -38.020 -25.481  1.00  0.60           H  
ATOM   4049  N   ILE A 278      21.590 -41.938 -23.169  1.00  0.59           N  
ATOM   4050  CA  ILE A 278      20.957 -42.416 -24.385  1.00  0.59           C  
ATOM   4051  C   ILE A 278      20.922 -41.339 -25.468  1.00  0.59           C  
ATOM   4052  O   ILE A 278      19.935 -40.611 -25.577  1.00  0.59           O  
ATOM   4053  CB  ILE A 278      19.500 -42.743 -24.123  1.00  0.59           C  
ATOM   4054  CG1 ILE A 278      19.355 -43.641 -22.913  1.00  0.59           C  
ATOM   4055  CG2 ILE A 278      18.904 -43.403 -25.367  1.00  0.59           C  
ATOM   4056  CD1 ILE A 278      17.932 -43.808 -22.450  1.00  0.59           C  
ATOM   4057  H   ILE A 278      21.225 -41.110 -22.713  1.00  0.59           H  
ATOM   4058  HA  ILE A 278      21.470 -43.304 -24.728  1.00  0.59           H  
ATOM   4059  HB  ILE A 278      19.000 -41.848 -23.922  1.00  0.59           H  
ATOM   4060 1HG1 ILE A 278      19.771 -44.619 -23.150  1.00  0.59           H  
ATOM   4061 2HG1 ILE A 278      19.920 -43.221 -22.079  1.00  0.59           H  
ATOM   4062 1HG2 ILE A 278      17.854 -43.614 -25.204  1.00  0.59           H  
ATOM   4063 2HG2 ILE A 278      19.013 -42.733 -26.219  1.00  0.59           H  
ATOM   4064 3HG2 ILE A 278      19.435 -44.335 -25.576  1.00  0.59           H  
ATOM   4065 1HD1 ILE A 278      17.927 -44.463 -21.577  1.00  0.59           H  
ATOM   4066 2HD1 ILE A 278      17.519 -42.849 -22.173  1.00  0.59           H  
ATOM   4067 3HD1 ILE A 278      17.336 -44.241 -23.232  1.00  0.59           H  
ATOM   4068  N   PRO A 279      21.982 -41.112 -26.214  1.00  0.59           N  
ATOM   4069  CA  PRO A 279      21.964 -40.168 -27.290  1.00  0.59           C  
ATOM   4070  C   PRO A 279      21.088 -40.672 -28.453  1.00  0.59           C  
ATOM   4071  O   PRO A 279      21.105 -41.868 -28.765  1.00  0.59           O  
ATOM   4072  CB  PRO A 279      23.438 -40.065 -27.621  1.00  0.59           C  
ATOM   4073  CG  PRO A 279      24.054 -41.357 -27.136  1.00  0.59           C  
ATOM   4074  CD  PRO A 279      23.256 -41.748 -25.952  1.00  0.59           C  
ATOM   4075  HA  PRO A 279      21.599 -39.219 -26.901  1.00  0.59           H  
ATOM   4076 1HB  PRO A 279      23.511 -39.954 -28.658  1.00  0.59           H  
ATOM   4077 2HB  PRO A 279      23.862 -39.165 -27.170  1.00  0.59           H  
ATOM   4078 1HG  PRO A 279      24.028 -42.092 -27.913  1.00  0.59           H  
ATOM   4079 2HG  PRO A 279      25.105 -41.231 -26.873  1.00  0.59           H  
ATOM   4080 1HD  PRO A 279      23.187 -42.819 -25.928  1.00  0.59           H  
ATOM   4081 2HD  PRO A 279      23.691 -41.358 -25.050  1.00  0.59           H  
ATOM   4082  N   ILE A 280      20.360 -39.758 -29.094  1.00  0.59           N  
ATOM   4083  CA  ILE A 280      19.517 -40.057 -30.247  1.00  0.59           C  
ATOM   4084  C   ILE A 280      20.064 -39.287 -31.453  1.00  0.59           C  
ATOM   4085  O   ILE A 280      20.174 -38.055 -31.417  1.00  0.59           O  
ATOM   4086  CB  ILE A 280      18.062 -39.609 -30.015  1.00  0.59           C  
ATOM   4087  CG1 ILE A 280      17.515 -40.102 -28.698  1.00  0.59           C  
ATOM   4088  CG2 ILE A 280      17.195 -40.145 -31.178  1.00  0.59           C  
ATOM   4089  CD1 ILE A 280      17.435 -41.540 -28.532  1.00  0.59           C  
ATOM   4090  H   ILE A 280      20.394 -38.812 -28.754  1.00  0.59           H  
ATOM   4091  HA  ILE A 280      19.550 -41.125 -30.462  1.00  0.59           H  
ATOM   4092  HB  ILE A 280      18.017 -38.526 -29.989  1.00  0.59           H  
ATOM   4093 1HG1 ILE A 280      18.132 -39.694 -27.892  1.00  0.59           H  
ATOM   4094 2HG1 ILE A 280      16.535 -39.713 -28.607  1.00  0.59           H  
ATOM   4095 1HG2 ILE A 280      16.167 -39.831 -31.053  1.00  0.59           H  
ATOM   4096 2HG2 ILE A 280      17.572 -39.760 -32.126  1.00  0.59           H  
ATOM   4097 3HG2 ILE A 280      17.235 -41.237 -31.192  1.00  0.59           H  
ATOM   4098 1HD1 ILE A 280      17.010 -41.766 -27.552  1.00  0.59           H  
ATOM   4099 2HD1 ILE A 280      16.796 -41.954 -29.313  1.00  0.59           H  
ATOM   4100 3HD1 ILE A 280      18.429 -41.975 -28.604  1.00  0.59           H  
ATOM   4101  N   SER A 281      20.444 -40.002 -32.498  1.00  0.60           N  
ATOM   4102  CA  SER A 281      21.045 -39.393 -33.671  1.00  0.60           C  
ATOM   4103  C   SER A 281      22.117 -38.358 -33.315  1.00  0.60           C  
ATOM   4104  O   SER A 281      22.080 -37.248 -33.844  1.00  0.60           O  
ATOM   4105  CB  SER A 281      19.976 -38.705 -34.477  1.00  0.60           C  
ATOM   4106  OG  SER A 281      19.008 -39.620 -34.922  1.00  0.60           O  
ATOM   4107  H   SER A 281      20.330 -41.007 -32.468  1.00  0.60           H  
ATOM   4108  HA  SER A 281      21.501 -40.177 -34.274  1.00  0.60           H  
ATOM   4109 1HB  SER A 281      19.496 -37.922 -33.890  1.00  0.60           H  
ATOM   4110 2HB  SER A 281      20.444 -38.228 -35.324  1.00  0.60           H  
ATOM   4111  HG  SER A 281      18.524 -39.159 -35.619  1.00  0.60           H  
ATOM   4112  N   PRO A 282      23.075 -38.666 -32.424  1.00  0.61           N  
ATOM   4113  CA  PRO A 282      24.071 -37.752 -31.940  1.00  0.61           C  
ATOM   4114  C   PRO A 282      25.151 -37.514 -32.931  1.00  0.61           C  
ATOM   4115  O   PRO A 282      25.402 -38.329 -33.820  1.00  0.61           O  
ATOM   4116  CB  PRO A 282      24.682 -38.467 -30.786  1.00  0.61           C  
ATOM   4117  CG  PRO A 282      24.581 -39.906 -31.211  1.00  0.61           C  
ATOM   4118  CD  PRO A 282      23.262 -40.030 -31.915  1.00  0.61           C  
ATOM   4119  HA  PRO A 282      23.596 -36.822 -31.617  1.00  0.61           H  
ATOM   4120 1HB  PRO A 282      25.719 -38.121 -30.660  1.00  0.61           H  
ATOM   4121 2HB  PRO A 282      24.142 -38.214 -29.877  1.00  0.61           H  
ATOM   4122 1HG  PRO A 282      25.424 -40.139 -31.853  1.00  0.61           H  
ATOM   4123 2HG  PRO A 282      24.673 -40.539 -30.365  1.00  0.61           H  
ATOM   4124 1HD  PRO A 282      23.290 -40.770 -32.724  1.00  0.61           H  
ATOM   4125 2HD  PRO A 282      22.555 -40.293 -31.135  1.00  0.61           H  
ATOM   4126  N   ASP A 283      25.846 -36.432 -32.709  1.00  0.62           N  
ATOM   4127  CA  ASP A 283      27.063 -36.165 -33.432  1.00  0.62           C  
ATOM   4128  C   ASP A 283      28.291 -36.223 -32.522  1.00  0.62           C  
ATOM   4129  O   ASP A 283      28.507 -35.315 -31.733  1.00  0.62           O  
ATOM   4130  CB  ASP A 283      26.972 -34.817 -34.117  1.00  0.62           C  
ATOM   4131  CG  ASP A 283      28.177 -34.534 -34.863  1.00  0.62           C  
ATOM   4132  OD1 ASP A 283      29.110 -35.284 -34.682  1.00  0.62           O  
ATOM   4133  OD2 ASP A 283      28.179 -33.614 -35.640  1.00  0.62           O  
ATOM   4134  H   ASP A 283      25.511 -35.786 -31.993  1.00  0.62           H  
ATOM   4135  HA  ASP A 283      27.185 -36.932 -34.200  1.00  0.62           H  
ATOM   4136 1HB  ASP A 283      26.122 -34.802 -34.783  1.00  0.62           H  
ATOM   4137 2HB  ASP A 283      26.825 -34.037 -33.366  1.00  0.62           H  
ATOM   4138  N   PHE A 284      29.087 -37.292 -32.615  1.00  0.64           N  
ATOM   4139  CA  PHE A 284      30.261 -37.419 -31.761  1.00  0.64           C  
ATOM   4140  C   PHE A 284      31.567 -37.165 -32.516  1.00  0.64           C  
ATOM   4141  O   PHE A 284      32.517 -36.619 -31.951  1.00  0.64           O  
ATOM   4142  CB  PHE A 284      30.330 -38.791 -31.112  1.00  0.64           C  
ATOM   4143  CG  PHE A 284      29.206 -39.047 -30.217  1.00  0.64           C  
ATOM   4144  CD1 PHE A 284      28.387 -40.115 -30.408  1.00  0.64           C  
ATOM   4145  CD2 PHE A 284      28.944 -38.189 -29.179  1.00  0.64           C  
ATOM   4146  CE1 PHE A 284      27.344 -40.342 -29.557  1.00  0.64           C  
ATOM   4147  CE2 PHE A 284      27.897 -38.414 -28.346  1.00  0.64           C  
ATOM   4148  CZ  PHE A 284      27.103 -39.481 -28.521  1.00  0.64           C  
ATOM   4149  H   PHE A 284      28.883 -38.023 -33.280  1.00  0.64           H  
ATOM   4150  HA  PHE A 284      30.177 -36.697 -30.963  1.00  0.64           H  
ATOM   4151 1HB  PHE A 284      30.331 -39.562 -31.887  1.00  0.64           H  
ATOM   4152 2HB  PHE A 284      31.257 -38.892 -30.548  1.00  0.64           H  
ATOM   4153  HD1 PHE A 284      28.587 -40.795 -31.225  1.00  0.64           H  
ATOM   4154  HD2 PHE A 284      29.590 -37.322 -29.026  1.00  0.64           H  
ATOM   4155  HE1 PHE A 284      26.713 -41.216 -29.710  1.00  0.64           H  
ATOM   4156  HE2 PHE A 284      27.708 -37.745 -27.536  1.00  0.64           H  
ATOM   4157  HZ  PHE A 284      26.286 -39.644 -27.844  1.00  0.64           H  
ATOM   4158  N   HIS A 285      31.610 -37.557 -33.793  1.00  0.68           N  
ATOM   4159  CA  HIS A 285      32.837 -37.400 -34.582  1.00  0.68           C  
ATOM   4160  C   HIS A 285      32.731 -36.256 -35.585  1.00  0.68           C  
ATOM   4161  O   HIS A 285      33.653 -36.037 -36.370  1.00  0.68           O  
ATOM   4162  CB  HIS A 285      33.142 -38.665 -35.377  1.00  0.68           C  
ATOM   4163  CG  HIS A 285      33.311 -39.879 -34.542  1.00  0.68           C  
ATOM   4164  ND1 HIS A 285      34.536 -40.355 -34.129  1.00  0.68           N  
ATOM   4165  CD2 HIS A 285      32.387 -40.705 -34.017  1.00  0.68           C  
ATOM   4166  CE1 HIS A 285      34.341 -41.434 -33.384  1.00  0.68           C  
ATOM   4167  NE2 HIS A 285      33.039 -41.648 -33.309  1.00  0.68           N  
ATOM   4168  H   HIS A 285      30.789 -38.010 -34.191  1.00  0.68           H  
ATOM   4169  HA  HIS A 285      33.675 -37.189 -33.922  1.00  0.68           H  
ATOM   4170 1HB  HIS A 285      32.379 -38.836 -36.099  1.00  0.68           H  
ATOM   4171 2HB  HIS A 285      34.066 -38.516 -35.931  1.00  0.68           H  
ATOM   4172  HD2 HIS A 285      31.318 -40.640 -34.121  1.00  0.68           H  
ATOM   4173  HE1 HIS A 285      35.116 -42.037 -32.906  1.00  0.68           H  
ATOM   4174  HE2 HIS A 285      32.541 -42.383 -32.805  1.00  0.68           H  
ATOM   4175  N   GLY A 286      31.618 -35.535 -35.566  1.00  0.76           N  
ATOM   4176  CA  GLY A 286      31.379 -34.422 -36.454  1.00  0.76           C  
ATOM   4177  C   GLY A 286      30.647 -34.877 -37.696  1.00  0.76           C  
ATOM   4178  O   GLY A 286      30.774 -36.035 -38.111  1.00  0.76           O  
ATOM   4179  H   GLY A 286      30.852 -35.718 -34.923  1.00  0.76           H  
ATOM   4180 1HA  GLY A 286      30.760 -33.699 -35.927  1.00  0.76           H  
ATOM   4181 2HA  GLY A 286      32.299 -33.913 -36.686  1.00  0.76           H  
ATOM   4182  N   THR A 287      29.911 -33.954 -38.294  1.00  0.88           N  
ATOM   4183  CA  THR A 287      29.130 -34.216 -39.478  1.00  0.88           C  
ATOM   4184  C   THR A 287      29.619 -33.486 -40.702  1.00  0.88           C  
ATOM   4185  O   THR A 287      29.911 -32.288 -40.675  1.00  0.88           O  
ATOM   4186  CB  THR A 287      27.677 -33.799 -39.263  1.00  0.88           C  
ATOM   4187  OG1 THR A 287      26.918 -34.087 -40.454  1.00  0.88           O  
ATOM   4188  CG2 THR A 287      27.576 -32.342 -38.965  1.00  0.88           C  
ATOM   4189  H   THR A 287      29.890 -33.042 -37.862  1.00  0.88           H  
ATOM   4190  HA  THR A 287      29.168 -35.283 -39.675  1.00  0.88           H  
ATOM   4191  HB  THR A 287      27.271 -34.356 -38.423  1.00  0.88           H  
ATOM   4192  HG1 THR A 287      25.992 -33.738 -40.324  1.00  0.88           H  
ATOM   4193 1HG2 THR A 287      26.529 -32.075 -38.813  1.00  0.88           H  
ATOM   4194 2HG2 THR A 287      28.144 -32.126 -38.068  1.00  0.88           H  
ATOM   4195 3HG2 THR A 287      27.975 -31.783 -39.787  1.00  0.88           H  
ATOM   4196  N   ILE A 288      29.578 -34.192 -41.810  1.00  1.08           N  
ATOM   4197  CA  ILE A 288      29.976 -33.656 -43.098  1.00  1.08           C  
ATOM   4198  C   ILE A 288      28.922 -32.713 -43.656  1.00  1.08           C  
ATOM   4199  O   ILE A 288      29.164 -31.998 -44.630  1.00  1.08           O  
ATOM   4200  CB  ILE A 288      30.255 -34.808 -44.068  1.00  1.08           C  
ATOM   4201  CG1 ILE A 288      28.951 -35.568 -44.346  1.00  1.08           C  
ATOM   4202  CG2 ILE A 288      31.309 -35.727 -43.456  1.00  1.08           C  
ATOM   4203  CD1 ILE A 288      29.058 -36.631 -45.397  1.00  1.08           C  
ATOM   4204  H   ILE A 288      29.287 -35.170 -41.733  1.00  1.08           H  
ATOM   4205  HA  ILE A 288      30.893 -33.093 -42.969  1.00  1.08           H  
ATOM   4206  HB  ILE A 288      30.617 -34.414 -45.013  1.00  1.08           H  
ATOM   4207 1HG1 ILE A 288      28.617 -36.008 -43.440  1.00  1.08           H  
ATOM   4208 2HG1 ILE A 288      28.200 -34.859 -44.677  1.00  1.08           H  
ATOM   4209 1HG2 ILE A 288      31.515 -36.550 -44.138  1.00  1.08           H  
ATOM   4210 2HG2 ILE A 288      32.223 -35.164 -43.279  1.00  1.08           H  
ATOM   4211 3HG2 ILE A 288      30.937 -36.125 -42.508  1.00  1.08           H  
ATOM   4212 1HD1 ILE A 288      28.089 -37.107 -45.528  1.00  1.08           H  
ATOM   4213 2HD1 ILE A 288      29.374 -36.181 -46.337  1.00  1.08           H  
ATOM   4214 3HD1 ILE A 288      29.789 -37.376 -45.085  1.00  1.08           H  
ATOM   4215  N   LEU A 289      27.747 -32.687 -43.021  1.00  1.34           N  
ATOM   4216  CA  LEU A 289      26.674 -31.857 -43.504  1.00  1.34           C  
ATOM   4217  C   LEU A 289      26.723 -30.457 -42.899  1.00  1.34           C  
ATOM   4218  O   LEU A 289      25.948 -29.579 -43.279  1.00  1.34           O  
ATOM   4219  CB  LEU A 289      25.332 -32.525 -43.260  1.00  1.34           C  
ATOM   4220  CG  LEU A 289      25.179 -33.865 -43.976  1.00  1.34           C  
ATOM   4221  CD1 LEU A 289      23.847 -34.480 -43.630  1.00  1.34           C  
ATOM   4222  CD2 LEU A 289      25.332 -33.657 -45.469  1.00  1.34           C  
ATOM   4223  H   LEU A 289      27.591 -33.264 -42.197  1.00  1.34           H  
ATOM   4224  HA  LEU A 289      26.787 -31.783 -44.574  1.00  1.34           H  
ATOM   4225 1HB  LEU A 289      25.220 -32.692 -42.206  1.00  1.34           H  
ATOM   4226 2HB  LEU A 289      24.535 -31.863 -43.595  1.00  1.34           H  
ATOM   4227  HG  LEU A 289      25.949 -34.533 -43.632  1.00  1.34           H  
ATOM   4228 1HD1 LEU A 289      23.738 -35.429 -44.126  1.00  1.34           H  
ATOM   4229 2HD1 LEU A 289      23.779 -34.627 -42.562  1.00  1.34           H  
ATOM   4230 3HD1 LEU A 289      23.057 -33.817 -43.961  1.00  1.34           H  
ATOM   4231 1HD2 LEU A 289      25.241 -34.616 -45.981  1.00  1.34           H  
ATOM   4232 2HD2 LEU A 289      24.552 -32.981 -45.824  1.00  1.34           H  
ATOM   4233 3HD2 LEU A 289      26.312 -33.227 -45.677  1.00  1.34           H  
ATOM   4234  N   ALA A 290      27.675 -30.203 -41.994  1.00  1.67           N  
ATOM   4235  CA  ALA A 290      27.814 -28.858 -41.445  1.00  1.67           C  
ATOM   4236  C   ALA A 290      28.108 -27.886 -42.590  1.00  1.67           C  
ATOM   4237  O   ALA A 290      27.711 -26.716 -42.565  1.00  1.67           O  
ATOM   4238  CB  ALA A 290      28.920 -28.816 -40.419  1.00  1.67           C  
ATOM   4239  H   ALA A 290      28.313 -30.939 -41.676  1.00  1.67           H  
ATOM   4240  HA  ALA A 290      26.871 -28.568 -40.979  1.00  1.67           H  
ATOM   4241 1HB  ALA A 290      29.025 -27.814 -40.018  1.00  1.67           H  
ATOM   4242 2HB  ALA A 290      28.708 -29.504 -39.602  1.00  1.67           H  
ATOM   4243 3HB  ALA A 290      29.837 -29.109 -40.904  1.00  1.67           H  
ATOM   4244  N   ASN A 291      28.833 -28.394 -43.592  1.00  2.02           N  
ATOM   4245  CA  ASN A 291      29.237 -27.645 -44.767  1.00  2.02           C  
ATOM   4246  C   ASN A 291      28.069 -27.249 -45.690  1.00  2.02           C  
ATOM   4247  O   ASN A 291      27.964 -26.090 -46.024  1.00  2.02           O  
ATOM   4248  CB  ASN A 291      30.355 -28.354 -45.494  1.00  2.02           C  
ATOM   4249  CG  ASN A 291      31.658 -28.196 -44.758  1.00  2.02           C  
ATOM   4250  OD1 ASN A 291      31.803 -27.315 -43.902  1.00  2.02           O  
ATOM   4251  ND2 ASN A 291      32.617 -29.015 -45.078  1.00  2.02           N  
ATOM   4252  H   ASN A 291      29.110 -29.366 -43.527  1.00  2.02           H  
ATOM   4253  HA  ASN A 291      29.663 -26.704 -44.413  1.00  2.02           H  
ATOM   4254 1HB  ASN A 291      30.151 -29.419 -45.567  1.00  2.02           H  
ATOM   4255 2HB  ASN A 291      30.457 -27.959 -46.505  1.00  2.02           H  
ATOM   4256 1HD2 ASN A 291      33.507 -28.926 -44.624  1.00  2.02           H  
ATOM   4257 2HD2 ASN A 291      32.471 -29.711 -45.779  1.00  2.02           H  
ATOM   4258  N   PRO A 292      27.229 -28.135 -46.234  1.00  2.34           N  
ATOM   4259  CA  PRO A 292      26.054 -27.702 -46.960  1.00  2.34           C  
ATOM   4260  C   PRO A 292      25.056 -26.932 -46.080  1.00  2.34           C  
ATOM   4261  O   PRO A 292      24.287 -26.128 -46.603  1.00  2.34           O  
ATOM   4262  CB  PRO A 292      25.482 -29.020 -47.496  1.00  2.34           C  
ATOM   4263  CG  PRO A 292      26.081 -30.077 -46.631  1.00  2.34           C  
ATOM   4264  CD  PRO A 292      27.479 -29.551 -46.288  1.00  2.34           C  
ATOM   4265  HA  PRO A 292      26.378 -27.063 -47.797  1.00  2.34           H  
ATOM   4266 1HB  PRO A 292      24.378 -28.993 -47.426  1.00  2.34           H  
ATOM   4267 2HB  PRO A 292      25.728 -29.139 -48.558  1.00  2.34           H  
ATOM   4268 1HG  PRO A 292      25.443 -30.216 -45.747  1.00  2.34           H  
ATOM   4269 2HG  PRO A 292      26.105 -31.040 -47.158  1.00  2.34           H  
ATOM   4270 1HD  PRO A 292      27.814 -29.934 -45.360  1.00  2.34           H  
ATOM   4271 2HD  PRO A 292      28.181 -29.783 -47.101  1.00  2.34           H  
ATOM   4272  N   LEU A 293      25.078 -27.127 -44.748  1.00  2.57           N  
ATOM   4273  CA  LEU A 293      24.128 -26.394 -43.917  1.00  2.57           C  
ATOM   4274  C   LEU A 293      24.493 -24.912 -43.801  1.00  2.57           C  
ATOM   4275  O   LEU A 293      23.779 -24.058 -44.311  1.00  2.57           O  
ATOM   4276  CB  LEU A 293      24.060 -27.012 -42.507  1.00  2.57           C  
ATOM   4277  CG  LEU A 293      22.947 -26.471 -41.524  1.00  2.57           C  
ATOM   4278  CD1 LEU A 293      22.678 -27.540 -40.444  1.00  2.57           C  
ATOM   4279  CD2 LEU A 293      23.380 -25.160 -40.892  1.00  2.57           C  
ATOM   4280  H   LEU A 293      25.688 -27.813 -44.305  1.00  2.57           H  
ATOM   4281  HA  LEU A 293      23.143 -26.470 -44.377  1.00  2.57           H  
ATOM   4282 1HB  LEU A 293      23.893 -28.082 -42.620  1.00  2.57           H  
ATOM   4283 2HB  LEU A 293      25.024 -26.877 -42.021  1.00  2.57           H  
ATOM   4284  HG  LEU A 293      22.032 -26.306 -42.072  1.00  2.57           H  
ATOM   4285 1HD1 LEU A 293      21.899 -27.190 -39.765  1.00  2.57           H  
ATOM   4286 2HD1 LEU A 293      22.352 -28.468 -40.919  1.00  2.57           H  
ATOM   4287 3HD1 LEU A 293      23.595 -27.721 -39.881  1.00  2.57           H  
ATOM   4288 1HD2 LEU A 293      22.626 -24.810 -40.228  1.00  2.57           H  
ATOM   4289 2HD2 LEU A 293      24.290 -25.309 -40.349  1.00  2.57           H  
ATOM   4290 3HD2 LEU A 293      23.535 -24.417 -41.660  1.00  2.57           H  
ATOM   4291  N   CYS A 294      25.645 -24.573 -43.215  1.00  2.68           N  
ATOM   4292  CA  CYS A 294      25.929 -23.155 -43.035  1.00  2.68           C  
ATOM   4293  C   CYS A 294      26.211 -22.415 -44.348  1.00  2.68           C  
ATOM   4294  O   CYS A 294      25.511 -21.460 -44.664  1.00  2.68           O  
ATOM   4295  CB  CYS A 294      27.029 -22.940 -41.994  1.00  2.68           C  
ATOM   4296  SG  CYS A 294      26.454 -23.135 -40.305  1.00  2.68           S  
ATOM   4297  H   CYS A 294      26.286 -25.280 -42.870  1.00  2.68           H  
ATOM   4298  HA  CYS A 294      25.045 -22.691 -42.600  1.00  2.68           H  
ATOM   4299 1HB  CYS A 294      27.817 -23.669 -42.126  1.00  2.68           H  
ATOM   4300 2HB  CYS A 294      27.451 -21.951 -42.111  1.00  2.68           H  
ATOM   4301  N   PRO A 295      27.205 -22.805 -45.176  1.00  2.69           N  
ATOM   4302  CA  PRO A 295      27.394 -22.334 -46.537  1.00  2.69           C  
ATOM   4303  C   PRO A 295      26.156 -22.418 -47.438  1.00  2.69           C  
ATOM   4304  O   PRO A 295      26.200 -21.906 -48.556  1.00  2.69           O  
ATOM   4305  CB  PRO A 295      28.537 -23.209 -47.043  1.00  2.69           C  
ATOM   4306  CG  PRO A 295      29.339 -23.505 -45.808  1.00  2.69           C  
ATOM   4307  CD  PRO A 295      28.337 -23.548 -44.671  1.00  2.69           C  
ATOM   4308  HA  PRO A 295      27.731 -21.287 -46.484  1.00  2.69           H  
ATOM   4309 1HB  PRO A 295      28.124 -24.114 -47.517  1.00  2.69           H  
ATOM   4310 2HB  PRO A 295      29.110 -22.678 -47.811  1.00  2.69           H  
ATOM   4311 1HG  PRO A 295      29.874 -24.453 -45.936  1.00  2.69           H  
ATOM   4312 2HG  PRO A 295      30.102 -22.728 -45.664  1.00  2.69           H  
ATOM   4313 1HD  PRO A 295      28.085 -24.550 -44.325  1.00  2.69           H  
ATOM   4314 2HD  PRO A 295      28.824 -22.957 -43.906  1.00  2.69           H  
ATOM   4315  N   GLY A 296      25.068 -23.109 -47.016  1.00  2.63           N  
ATOM   4316  CA  GLY A 296      23.862 -23.161 -47.825  1.00  2.63           C  
ATOM   4317  C   GLY A 296      23.189 -21.789 -47.733  1.00  2.63           C  
ATOM   4318  O   GLY A 296      22.366 -21.410 -48.572  1.00  2.63           O  
ATOM   4319  H   GLY A 296      25.008 -23.555 -46.104  1.00  2.63           H  
ATOM   4320 1HA  GLY A 296      24.114 -23.402 -48.857  1.00  2.63           H  
ATOM   4321 2HA  GLY A 296      23.198 -23.938 -47.445  1.00  2.63           H  
ATOM   4322  N   PHE A 297      23.587 -21.044 -46.696  1.00  2.51           N  
ATOM   4323  CA  PHE A 297      23.158 -19.699 -46.400  1.00  2.51           C  
ATOM   4324  C   PHE A 297      24.422 -18.892 -46.103  1.00  2.51           C  
ATOM   4325  O   PHE A 297      24.542 -18.324 -45.019  1.00  2.51           O  
ATOM   4326  CB  PHE A 297      22.298 -19.706 -45.144  1.00  2.51           C  
ATOM   4327  CG  PHE A 297      21.103 -20.564 -45.219  1.00  2.51           C  
ATOM   4328  CD1 PHE A 297      21.120 -21.847 -44.727  1.00  2.51           C  
ATOM   4329  CD2 PHE A 297      19.958 -20.078 -45.747  1.00  2.51           C  
ATOM   4330  CE1 PHE A 297      19.987 -22.606 -44.772  1.00  2.51           C  
ATOM   4331  CE2 PHE A 297      18.818 -20.813 -45.808  1.00  2.51           C  
ATOM   4332  CZ  PHE A 297      18.822 -22.074 -45.319  1.00  2.51           C  
ATOM   4333  H   PHE A 297      24.269 -21.443 -46.052  1.00  2.51           H  
ATOM   4334  HA  PHE A 297      22.616 -19.280 -47.246  1.00  2.51           H  
ATOM   4335 1HB  PHE A 297      22.902 -20.044 -44.298  1.00  2.51           H  
ATOM   4336 2HB  PHE A 297      21.972 -18.689 -44.923  1.00  2.51           H  
ATOM   4337  HD1 PHE A 297      22.042 -22.248 -44.295  1.00  2.51           H  
ATOM   4338  HD2 PHE A 297      19.975 -19.091 -46.109  1.00  2.51           H  
ATOM   4339  HE1 PHE A 297      20.007 -23.618 -44.370  1.00  2.51           H  
ATOM   4340  HE2 PHE A 297      17.909 -20.387 -46.234  1.00  2.51           H  
ATOM   4341  HZ  PHE A 297      17.913 -22.646 -45.352  1.00  2.51           H  
ATOM   4342  N   PRO A 298      25.341 -18.731 -47.069  1.00  2.33           N  
ATOM   4343  CA  PRO A 298      26.698 -18.254 -46.843  1.00  2.33           C  
ATOM   4344  C   PRO A 298      26.749 -16.822 -46.342  1.00  2.33           C  
ATOM   4345  O   PRO A 298      27.682 -16.420 -45.645  1.00  2.33           O  
ATOM   4346  CB  PRO A 298      27.321 -18.377 -48.240  1.00  2.33           C  
ATOM   4347  CG  PRO A 298      26.148 -18.284 -49.208  1.00  2.33           C  
ATOM   4348  CD  PRO A 298      24.974 -18.906 -48.489  1.00  2.33           C  
ATOM   4349  HA  PRO A 298      27.194 -18.926 -46.129  1.00  2.33           H  
ATOM   4350 1HB  PRO A 298      28.066 -17.584 -48.392  1.00  2.33           H  
ATOM   4351 2HB  PRO A 298      27.852 -19.340 -48.325  1.00  2.33           H  
ATOM   4352 1HG  PRO A 298      25.982 -17.251 -49.505  1.00  2.33           H  
ATOM   4353 2HG  PRO A 298      26.396 -18.835 -50.127  1.00  2.33           H  
ATOM   4354 1HD  PRO A 298      24.056 -18.352 -48.724  1.00  2.33           H  
ATOM   4355 2HD  PRO A 298      24.901 -19.941 -48.775  1.00  2.33           H  
ATOM   4356  N   THR A 299      25.687 -16.082 -46.603  1.00  2.08           N  
ATOM   4357  CA  THR A 299      25.595 -14.678 -46.258  1.00  2.08           C  
ATOM   4358  C   THR A 299      25.313 -14.462 -44.776  1.00  2.08           C  
ATOM   4359  O   THR A 299      25.466 -13.358 -44.254  1.00  2.08           O  
ATOM   4360  CB  THR A 299      24.527 -14.053 -47.138  1.00  2.08           C  
ATOM   4361  OG1 THR A 299      23.261 -14.668 -46.883  1.00  2.08           O  
ATOM   4362  CG2 THR A 299      24.894 -14.331 -48.583  1.00  2.08           C  
ATOM   4363  H   THR A 299      24.925 -16.484 -47.126  1.00  2.08           H  
ATOM   4364  HA  THR A 299      26.547 -14.205 -46.491  1.00  2.08           H  
ATOM   4365  HB  THR A 299      24.460 -12.975 -46.960  1.00  2.08           H  
ATOM   4366  HG1 THR A 299      22.610 -14.286 -47.511  1.00  2.08           H  
ATOM   4367 1HG2 THR A 299      24.148 -13.934 -49.240  1.00  2.08           H  
ATOM   4368 2HG2 THR A 299      25.860 -13.881 -48.808  1.00  2.08           H  
ATOM   4369 3HG2 THR A 299      24.946 -15.396 -48.725  1.00  2.08           H  
ATOM   4370  N   LEU A 300      24.919 -15.534 -44.100  1.00  1.78           N  
ATOM   4371  CA  LEU A 300      24.679 -15.521 -42.672  1.00  1.78           C  
ATOM   4372  C   LEU A 300      25.782 -16.288 -41.960  1.00  1.78           C  
ATOM   4373  O   LEU A 300      25.668 -16.590 -40.777  1.00  1.78           O  
ATOM   4374  CB  LEU A 300      23.283 -16.075 -42.350  1.00  1.78           C  
ATOM   4375  CG  LEU A 300      22.108 -15.199 -42.867  1.00  1.78           C  
ATOM   4376  CD1 LEU A 300      20.754 -15.904 -42.634  1.00  1.78           C  
ATOM   4377  CD2 LEU A 300      22.171 -13.874 -42.105  1.00  1.78           C  
ATOM   4378  H   LEU A 300      24.806 -16.425 -44.588  1.00  1.78           H  
ATOM   4379  HA  LEU A 300      24.715 -14.492 -42.324  1.00  1.78           H  
ATOM   4380 1HB  LEU A 300      23.192 -17.068 -42.802  1.00  1.78           H  
ATOM   4381 2HB  LEU A 300      23.186 -16.174 -41.270  1.00  1.78           H  
ATOM   4382  HG  LEU A 300      22.218 -15.014 -43.942  1.00  1.78           H  
ATOM   4383 1HD1 LEU A 300      19.942 -15.274 -42.991  1.00  1.78           H  
ATOM   4384 2HD1 LEU A 300      20.755 -16.829 -43.190  1.00  1.78           H  
ATOM   4385 3HD1 LEU A 300      20.610 -16.108 -41.567  1.00  1.78           H  
ATOM   4386 1HD2 LEU A 300      21.380 -13.211 -42.416  1.00  1.78           H  
ATOM   4387 2HD2 LEU A 300      22.067 -14.069 -41.037  1.00  1.78           H  
ATOM   4388 3HD2 LEU A 300      23.134 -13.394 -42.297  1.00  1.78           H  
ATOM   4389  N   ALA A 301      26.865 -16.600 -42.684  1.00  1.49           N  
ATOM   4390  CA  ALA A 301      28.000 -17.327 -42.127  1.00  1.49           C  
ATOM   4391  C   ALA A 301      27.524 -18.564 -41.369  1.00  1.49           C  
ATOM   4392  O   ALA A 301      26.839 -19.403 -41.956  1.00  1.49           O  
ATOM   4393  CB  ALA A 301      28.839 -16.421 -41.256  1.00  1.49           C  
ATOM   4394  H   ALA A 301      26.928 -16.336 -43.667  1.00  1.49           H  
ATOM   4395  HA  ALA A 301      28.616 -17.664 -42.959  1.00  1.49           H  
ATOM   4396 1HB  ALA A 301      29.697 -16.974 -40.903  1.00  1.49           H  
ATOM   4397 2HB  ALA A 301      29.176 -15.572 -41.844  1.00  1.49           H  
ATOM   4398 3HB  ALA A 301      28.269 -16.072 -40.425  1.00  1.49           H  
ATOM   4399  N   CYS A 302      27.873 -18.707 -40.078  1.00  1.25           N  
ATOM   4400  CA  CYS A 302      27.459 -19.929 -39.394  1.00  1.25           C  
ATOM   4401  C   CYS A 302      27.353 -19.788 -37.887  1.00  1.25           C  
ATOM   4402  O   CYS A 302      28.138 -19.091 -37.261  1.00  1.25           O  
ATOM   4403  CB  CYS A 302      28.491 -20.995 -39.661  1.00  1.25           C  
ATOM   4404  SG  CYS A 302      28.067 -22.652 -39.171  1.00  1.25           S  
ATOM   4405  H   CYS A 302      28.460 -18.029 -39.590  1.00  1.25           H  
ATOM   4406  HA  CYS A 302      26.488 -20.225 -39.786  1.00  1.25           H  
ATOM   4407 1HB  CYS A 302      28.804 -20.985 -40.687  1.00  1.25           H  
ATOM   4408 2HB  CYS A 302      29.347 -20.719 -39.072  1.00  1.25           H  
ATOM   4409  N   THR A 303      26.409 -20.473 -37.270  1.00  1.05           N  
ATOM   4410  CA  THR A 303      26.397 -20.429 -35.818  1.00  1.05           C  
ATOM   4411  C   THR A 303      27.644 -21.188 -35.363  1.00  1.05           C  
ATOM   4412  O   THR A 303      27.982 -22.197 -35.992  1.00  1.05           O  
ATOM   4413  CB  THR A 303      25.155 -21.139 -35.285  1.00  1.05           C  
ATOM   4414  OG1 THR A 303      25.185 -22.527 -35.707  1.00  1.05           O  
ATOM   4415  CG2 THR A 303      23.920 -20.469 -35.880  1.00  1.05           C  
ATOM   4416  H   THR A 303      25.746 -21.033 -37.795  1.00  1.05           H  
ATOM   4417  HA  THR A 303      26.425 -19.391 -35.490  1.00  1.05           H  
ATOM   4418  HB  THR A 303      25.124 -21.084 -34.208  1.00  1.05           H  
ATOM   4419  HG1 THR A 303      25.057 -22.540 -36.665  1.00  1.05           H  
ATOM   4420 1HG2 THR A 303      23.017 -20.938 -35.541  1.00  1.05           H  
ATOM   4421 2HG2 THR A 303      23.902 -19.441 -35.592  1.00  1.05           H  
ATOM   4422 3HG2 THR A 303      23.961 -20.532 -36.966  1.00  1.05           H  
ATOM   4423  N   PRO A 304      28.314 -20.810 -34.262  1.00  0.92           N  
ATOM   4424  CA  PRO A 304      29.479 -21.519 -33.780  1.00  0.92           C  
ATOM   4425  C   PRO A 304      29.163 -22.955 -33.414  1.00  0.92           C  
ATOM   4426  O   PRO A 304      30.007 -23.831 -33.596  1.00  0.92           O  
ATOM   4427  CB  PRO A 304      29.889 -20.703 -32.552  1.00  0.92           C  
ATOM   4428  CG  PRO A 304      28.640 -19.939 -32.154  1.00  0.92           C  
ATOM   4429  CD  PRO A 304      27.893 -19.672 -33.454  1.00  0.92           C  
ATOM   4430  HA  PRO A 304      30.264 -21.481 -34.551  1.00  0.92           H  
ATOM   4431 1HB  PRO A 304      30.228 -21.385 -31.756  1.00  0.92           H  
ATOM   4432 2HB  PRO A 304      30.729 -20.044 -32.796  1.00  0.92           H  
ATOM   4433 1HG  PRO A 304      28.057 -20.550 -31.466  1.00  0.92           H  
ATOM   4434 2HG  PRO A 304      28.904 -19.022 -31.614  1.00  0.92           H  
ATOM   4435 1HD  PRO A 304      26.821 -19.699 -33.249  1.00  0.92           H  
ATOM   4436 2HD  PRO A 304      28.201 -18.726 -33.915  1.00  0.92           H  
ATOM   4437  N   SER A 305      27.911 -23.240 -33.028  1.00  0.84           N  
ATOM   4438  CA  SER A 305      27.574 -24.611 -32.703  1.00  0.84           C  
ATOM   4439  C   SER A 305      27.699 -25.473 -33.935  1.00  0.84           C  
ATOM   4440  O   SER A 305      28.306 -26.539 -33.876  1.00  0.84           O  
ATOM   4441  CB  SER A 305      26.193 -24.698 -32.153  1.00  0.84           C  
ATOM   4442  OG  SER A 305      25.817 -25.994 -31.792  1.00  0.84           O  
ATOM   4443  H   SER A 305      27.207 -22.517 -32.866  1.00  0.84           H  
ATOM   4444  HA  SER A 305      28.275 -24.972 -31.948  1.00  0.84           H  
ATOM   4445 1HB  SER A 305      26.132 -24.064 -31.291  1.00  0.84           H  
ATOM   4446 2HB  SER A 305      25.508 -24.318 -32.900  1.00  0.84           H  
ATOM   4447  HG  SER A 305      24.978 -25.860 -31.295  1.00  0.84           H  
ATOM   4448  N   VAL A 306      27.145 -25.028 -35.077  1.00  0.80           N  
ATOM   4449  CA  VAL A 306      27.284 -25.869 -36.256  1.00  0.80           C  
ATOM   4450  C   VAL A 306      28.745 -25.999 -36.658  1.00  0.80           C  
ATOM   4451  O   VAL A 306      29.190 -27.094 -36.993  1.00  0.80           O  
ATOM   4452  CB  VAL A 306      26.443 -25.396 -37.433  1.00  0.80           C  
ATOM   4453  CG1 VAL A 306      26.840 -26.222 -38.680  1.00  0.80           C  
ATOM   4454  CG2 VAL A 306      24.961 -25.584 -37.120  1.00  0.80           C  
ATOM   4455  H   VAL A 306      26.641 -24.134 -35.138  1.00  0.80           H  
ATOM   4456  HA  VAL A 306      26.919 -26.864 -35.998  1.00  0.80           H  
ATOM   4457  HB  VAL A 306      26.631 -24.370 -37.603  1.00  0.80           H  
ATOM   4458 1HG1 VAL A 306      26.275 -25.920 -39.538  1.00  0.80           H  
ATOM   4459 2HG1 VAL A 306      27.898 -26.063 -38.882  1.00  0.80           H  
ATOM   4460 3HG1 VAL A 306      26.656 -27.278 -38.489  1.00  0.80           H  
ATOM   4461 1HG2 VAL A 306      24.360 -25.243 -37.957  1.00  0.80           H  
ATOM   4462 2HG2 VAL A 306      24.770 -26.641 -36.935  1.00  0.80           H  
ATOM   4463 3HG2 VAL A 306      24.705 -25.006 -36.234  1.00  0.80           H  
ATOM   4464  N   TRP A 307      29.528 -24.916 -36.605  1.00  0.80           N  
ATOM   4465  CA  TRP A 307      30.936 -25.095 -36.964  1.00  0.80           C  
ATOM   4466  C   TRP A 307      31.648 -26.119 -36.084  1.00  0.80           C  
ATOM   4467  O   TRP A 307      32.436 -26.933 -36.574  1.00  0.80           O  
ATOM   4468  CB  TRP A 307      31.752 -23.810 -36.974  1.00  0.80           C  
ATOM   4469  CG  TRP A 307      31.674 -23.095 -38.281  1.00  0.80           C  
ATOM   4470  CD1 TRP A 307      31.881 -21.778 -38.534  1.00  0.80           C  
ATOM   4471  CD2 TRP A 307      31.297 -23.697 -39.551  1.00  0.80           C  
ATOM   4472  NE1 TRP A 307      31.734 -21.530 -39.889  1.00  0.80           N  
ATOM   4473  CE2 TRP A 307      31.366 -22.701 -40.514  1.00  0.80           C  
ATOM   4474  CE3 TRP A 307      30.908 -24.985 -39.931  1.00  0.80           C  
ATOM   4475  CZ2 TRP A 307      31.081 -22.957 -41.845  1.00  0.80           C  
ATOM   4476  CZ3 TRP A 307      30.618 -25.241 -41.250  1.00  0.80           C  
ATOM   4477  CH2 TRP A 307      30.709 -24.267 -42.180  1.00  0.80           C  
ATOM   4478  H   TRP A 307      29.145 -24.007 -36.330  1.00  0.80           H  
ATOM   4479  HA  TRP A 307      30.960 -25.477 -37.977  1.00  0.80           H  
ATOM   4480 1HB  TRP A 307      31.385 -23.143 -36.192  1.00  0.80           H  
ATOM   4481 2HB  TRP A 307      32.796 -24.034 -36.755  1.00  0.80           H  
ATOM   4482  HD1 TRP A 307      32.150 -21.036 -37.791  1.00  0.80           H  
ATOM   4483  HE1 TRP A 307      31.853 -20.635 -40.344  1.00  0.80           H  
ATOM   4484  HE3 TRP A 307      30.829 -25.768 -39.193  1.00  0.80           H  
ATOM   4485  HZ2 TRP A 307      31.135 -22.183 -42.610  1.00  0.80           H  
ATOM   4486  HZ3 TRP A 307      30.321 -26.251 -41.531  1.00  0.80           H  
ATOM   4487  HH2 TRP A 307      30.483 -24.520 -43.209  1.00  0.80           H  
ATOM   4488  N   GLN A 308      31.336 -26.129 -34.798  1.00  0.80           N  
ATOM   4489  CA  GLN A 308      31.922 -27.080 -33.861  1.00  0.80           C  
ATOM   4490  C   GLN A 308      31.565 -28.527 -34.198  1.00  0.80           C  
ATOM   4491  O   GLN A 308      32.240 -29.450 -33.733  1.00  0.80           O  
ATOM   4492  CB  GLN A 308      31.517 -26.720 -32.439  1.00  0.80           C  
ATOM   4493  CG  GLN A 308      32.222 -25.462 -31.958  1.00  0.80           C  
ATOM   4494  CD  GLN A 308      31.724 -24.924 -30.646  1.00  0.80           C  
ATOM   4495  OE1 GLN A 308      30.515 -24.817 -30.413  1.00  0.80           O  
ATOM   4496  NE2 GLN A 308      32.661 -24.580 -29.780  1.00  0.80           N  
ATOM   4497  H   GLN A 308      30.685 -25.430 -34.437  1.00  0.80           H  
ATOM   4498  HA  GLN A 308      33.005 -26.983 -33.923  1.00  0.80           H  
ATOM   4499 1HB  GLN A 308      30.443 -26.545 -32.400  1.00  0.80           H  
ATOM   4500 2HB  GLN A 308      31.746 -27.534 -31.769  1.00  0.80           H  
ATOM   4501 1HG  GLN A 308      33.283 -25.699 -31.836  1.00  0.80           H  
ATOM   4502 2HG  GLN A 308      32.116 -24.690 -32.711  1.00  0.80           H  
ATOM   4503 1HE2 GLN A 308      32.441 -24.174 -28.868  1.00  0.80           H  
ATOM   4504 2HE2 GLN A 308      33.619 -24.677 -30.035  1.00  0.80           H  
ATOM   4505  N   GLN A 309      30.499 -28.728 -34.987  1.00  0.81           N  
ATOM   4506  CA  GLN A 309      30.048 -30.045 -35.391  1.00  0.81           C  
ATOM   4507  C   GLN A 309      30.774 -30.520 -36.644  1.00  0.81           C  
ATOM   4508  O   GLN A 309      30.526 -31.615 -37.113  1.00  0.81           O  
ATOM   4509  CB  GLN A 309      28.526 -30.085 -35.628  1.00  0.81           C  
ATOM   4510  CG  GLN A 309      27.699 -29.877 -34.382  1.00  0.81           C  
ATOM   4511  CD  GLN A 309      26.162 -29.860 -34.606  1.00  0.81           C  
ATOM   4512  OE1 GLN A 309      25.524 -28.797 -34.745  1.00  0.81           O  
ATOM   4513  NE2 GLN A 309      25.570 -31.052 -34.629  1.00  0.81           N  
ATOM   4514  H   GLN A 309      29.992 -27.934 -35.370  1.00  0.81           H  
ATOM   4515  HA  GLN A 309      30.271 -30.741 -34.591  1.00  0.81           H  
ATOM   4516 1HB  GLN A 309      28.246 -29.338 -36.366  1.00  0.81           H  
ATOM   4517 2HB  GLN A 309      28.256 -31.058 -36.025  1.00  0.81           H  
ATOM   4518 1HG  GLN A 309      27.931 -30.682 -33.680  1.00  0.81           H  
ATOM   4519 2HG  GLN A 309      27.983 -28.934 -33.961  1.00  0.81           H  
ATOM   4520 1HE2 GLN A 309      24.580 -31.123 -34.759  1.00  0.81           H  
ATOM   4521 2HE2 GLN A 309      26.126 -31.886 -34.514  1.00  0.81           H  
ATOM   4522  N   LYS A 310      31.663 -29.728 -37.228  1.00  0.82           N  
ATOM   4523  CA  LYS A 310      32.347 -30.256 -38.408  1.00  0.82           C  
ATOM   4524  C   LYS A 310      33.197 -31.466 -38.054  1.00  0.82           C  
ATOM   4525  O   LYS A 310      33.806 -31.537 -36.985  1.00  0.82           O  
ATOM   4526  CB  LYS A 310      33.265 -29.241 -39.088  1.00  0.82           C  
ATOM   4527  CG  LYS A 310      32.618 -28.092 -39.759  1.00  0.82           C  
ATOM   4528  CD  LYS A 310      33.667 -27.244 -40.454  1.00  0.82           C  
ATOM   4529  CE  LYS A 310      34.464 -26.427 -39.445  1.00  0.82           C  
ATOM   4530  NZ  LYS A 310      35.472 -25.554 -40.108  1.00  0.82           N  
ATOM   4531  H   LYS A 310      31.872 -28.794 -36.871  1.00  0.82           H  
ATOM   4532  HA  LYS A 310      31.592 -30.576 -39.131  1.00  0.82           H  
ATOM   4533 1HB  LYS A 310      33.956 -28.835 -38.356  1.00  0.82           H  
ATOM   4534 2HB  LYS A 310      33.859 -29.753 -39.841  1.00  0.82           H  
ATOM   4535 1HG  LYS A 310      31.921 -28.444 -40.501  1.00  0.82           H  
ATOM   4536 2HG  LYS A 310      32.091 -27.519 -39.022  1.00  0.82           H  
ATOM   4537 1HD  LYS A 310      34.353 -27.902 -40.995  1.00  0.82           H  
ATOM   4538 2HD  LYS A 310      33.200 -26.577 -41.173  1.00  0.82           H  
ATOM   4539 1HE  LYS A 310      33.775 -25.802 -38.873  1.00  0.82           H  
ATOM   4540 2HE  LYS A 310      34.977 -27.105 -38.759  1.00  0.82           H  
ATOM   4541 1HZ  LYS A 310      35.970 -25.033 -39.400  1.00  0.82           H  
ATOM   4542 2HZ  LYS A 310      36.123 -26.127 -40.629  1.00  0.82           H  
ATOM   4543 3HZ  LYS A 310      35.006 -24.916 -40.738  1.00  0.82           H  
ATOM   4544  N   TYR A 311      33.312 -32.373 -39.010  1.00  0.81           N  
ATOM   4545  CA  TYR A 311      34.142 -33.581 -38.935  1.00  0.81           C  
ATOM   4546  C   TYR A 311      35.616 -33.300 -38.644  1.00  0.81           C  
ATOM   4547  O   TYR A 311      36.345 -34.178 -38.179  1.00  0.81           O  
ATOM   4548  CB  TYR A 311      33.938 -34.344 -40.225  1.00  0.81           C  
ATOM   4549  CG  TYR A 311      34.412 -33.577 -41.408  1.00  0.81           C  
ATOM   4550  CD1 TYR A 311      35.683 -33.744 -41.921  1.00  0.81           C  
ATOM   4551  CD2 TYR A 311      33.553 -32.653 -41.961  1.00  0.81           C  
ATOM   4552  CE1 TYR A 311      36.081 -32.994 -43.009  1.00  0.81           C  
ATOM   4553  CE2 TYR A 311      33.940 -31.907 -43.037  1.00  0.81           C  
ATOM   4554  CZ  TYR A 311      35.200 -32.073 -43.569  1.00  0.81           C  
ATOM   4555  OH  TYR A 311      35.592 -31.325 -44.656  1.00  0.81           O  
ATOM   4556  H   TYR A 311      32.765 -32.232 -39.849  1.00  0.81           H  
ATOM   4557  HA  TYR A 311      33.790 -34.208 -38.132  1.00  0.81           H  
ATOM   4558 1HB  TYR A 311      34.474 -35.292 -40.184  1.00  0.81           H  
ATOM   4559 2HB  TYR A 311      32.873 -34.566 -40.357  1.00  0.81           H  
ATOM   4560  HD1 TYR A 311      36.365 -34.464 -41.471  1.00  0.81           H  
ATOM   4561  HD2 TYR A 311      32.560 -32.519 -41.532  1.00  0.81           H  
ATOM   4562  HE1 TYR A 311      37.080 -33.121 -43.424  1.00  0.81           H  
ATOM   4563  HE2 TYR A 311      33.251 -31.184 -43.466  1.00  0.81           H  
ATOM   4564  HH  TYR A 311      36.472 -31.595 -44.927  1.00  0.81           H  
ATOM   4565  N   ASN A 312      36.051 -32.084 -38.934  1.00  0.79           N  
ATOM   4566  CA  ASN A 312      37.415 -31.666 -38.700  1.00  0.79           C  
ATOM   4567  C   ASN A 312      37.526 -30.447 -37.768  1.00  0.79           C  
ATOM   4568  O   ASN A 312      38.522 -29.722 -37.824  1.00  0.79           O  
ATOM   4569  CB  ASN A 312      38.113 -31.445 -40.028  1.00  0.79           C  
ATOM   4570  CG  ASN A 312      37.486 -30.360 -40.888  1.00  0.79           C  
ATOM   4571  OD1 ASN A 312      36.339 -29.942 -40.694  1.00  0.79           O  
ATOM   4572  ND2 ASN A 312      38.238 -29.905 -41.862  1.00  0.79           N  
ATOM   4573  H   ASN A 312      35.398 -31.423 -39.321  1.00  0.79           H  
ATOM   4574  HA  ASN A 312      37.933 -32.481 -38.194  1.00  0.79           H  
ATOM   4575 1HB  ASN A 312      39.153 -31.179 -39.843  1.00  0.79           H  
ATOM   4576 2HB  ASN A 312      38.115 -32.378 -40.589  1.00  0.79           H  
ATOM   4577 1HD2 ASN A 312      37.890 -29.195 -42.474  1.00  0.79           H  
ATOM   4578 2HD2 ASN A 312      39.159 -30.270 -41.993  1.00  0.79           H  
ATOM   4579  N   SER A 313      36.522 -30.210 -36.902  1.00  0.76           N  
ATOM   4580  CA  SER A 313      36.619 -29.068 -35.979  1.00  0.76           C  
ATOM   4581  C   SER A 313      37.693 -29.302 -34.913  1.00  0.76           C  
ATOM   4582  O   SER A 313      38.007 -30.452 -34.569  1.00  0.76           O  
ATOM   4583  CB  SER A 313      35.269 -28.799 -35.302  1.00  0.76           C  
ATOM   4584  OG  SER A 313      34.879 -29.846 -34.420  1.00  0.76           O  
ATOM   4585  H   SER A 313      35.691 -30.806 -36.882  1.00  0.76           H  
ATOM   4586  HA  SER A 313      36.895 -28.179 -36.550  1.00  0.76           H  
ATOM   4587 1HB  SER A 313      35.309 -27.869 -34.759  1.00  0.76           H  
ATOM   4588 2HB  SER A 313      34.507 -28.684 -36.066  1.00  0.76           H  
ATOM   4589  HG  SER A 313      33.912 -29.689 -34.231  1.00  0.76           H  
ATOM   4590  N   GLU A 314      38.220 -28.211 -34.340  1.00  0.73           N  
ATOM   4591  CA  GLU A 314      39.197 -28.302 -33.254  1.00  0.73           C  
ATOM   4592  C   GLU A 314      38.527 -28.886 -32.013  1.00  0.73           C  
ATOM   4593  O   GLU A 314      39.103 -29.714 -31.298  1.00  0.73           O  
ATOM   4594  CB  GLU A 314      39.832 -26.934 -32.953  1.00  0.73           C  
ATOM   4595  CG  GLU A 314      40.987 -26.993 -31.934  1.00  0.73           C  
ATOM   4596  CD  GLU A 314      41.699 -25.664 -31.694  1.00  0.73           C  
ATOM   4597  OE1 GLU A 314      41.352 -24.689 -32.314  1.00  0.73           O  
ATOM   4598  OE2 GLU A 314      42.590 -25.639 -30.877  1.00  0.73           O  
ATOM   4599  H   GLU A 314      37.910 -27.287 -34.650  1.00  0.73           H  
ATOM   4600  HA  GLU A 314      39.993 -28.979 -33.562  1.00  0.73           H  
ATOM   4601 1HB  GLU A 314      40.207 -26.492 -33.875  1.00  0.73           H  
ATOM   4602 2HB  GLU A 314      39.069 -26.262 -32.554  1.00  0.73           H  
ATOM   4603 1HG  GLU A 314      40.604 -27.357 -30.999  1.00  0.73           H  
ATOM   4604 2HG  GLU A 314      41.715 -27.720 -32.290  1.00  0.73           H  
ATOM   4605  N   PHE A 315      37.286 -28.460 -31.777  1.00  0.70           N  
ATOM   4606  CA  PHE A 315      36.482 -28.907 -30.646  1.00  0.70           C  
ATOM   4607  C   PHE A 315      36.351 -30.421 -30.685  1.00  0.70           C  
ATOM   4608  O   PHE A 315      36.740 -31.097 -29.733  1.00  0.70           O  
ATOM   4609  CB  PHE A 315      35.112 -28.209 -30.723  1.00  0.70           C  
ATOM   4610  CG  PHE A 315      34.051 -28.529 -29.675  1.00  0.70           C  
ATOM   4611  CD1 PHE A 315      34.084 -27.971 -28.409  1.00  0.70           C  
ATOM   4612  CD2 PHE A 315      32.986 -29.342 -29.975  1.00  0.70           C  
ATOM   4613  CE1 PHE A 315      33.094 -28.248 -27.492  1.00  0.70           C  
ATOM   4614  CE2 PHE A 315      32.012 -29.594 -29.036  1.00  0.70           C  
ATOM   4615  CZ  PHE A 315      32.079 -29.056 -27.802  1.00  0.70           C  
ATOM   4616  H   PHE A 315      36.890 -27.757 -32.401  1.00  0.70           H  
ATOM   4617  HA  PHE A 315      36.981 -28.635 -29.720  1.00  0.70           H  
ATOM   4618 1HB  PHE A 315      35.275 -27.134 -30.701  1.00  0.70           H  
ATOM   4619 2HB  PHE A 315      34.677 -28.422 -31.703  1.00  0.70           H  
ATOM   4620  HD1 PHE A 315      34.892 -27.313 -28.138  1.00  0.70           H  
ATOM   4621  HD2 PHE A 315      32.915 -29.777 -30.969  1.00  0.70           H  
ATOM   4622  HE1 PHE A 315      33.122 -27.822 -26.510  1.00  0.70           H  
ATOM   4623  HE2 PHE A 315      31.187 -30.211 -29.266  1.00  0.70           H  
ATOM   4624  HZ  PHE A 315      31.302 -29.267 -27.063  1.00  0.70           H  
ATOM   4625  N   ILE A 316      35.885 -30.974 -31.806  1.00  0.69           N  
ATOM   4626  CA  ILE A 316      35.743 -32.421 -31.893  1.00  0.69           C  
ATOM   4627  C   ILE A 316      37.077 -33.131 -31.898  1.00  0.69           C  
ATOM   4628  O   ILE A 316      37.211 -34.199 -31.301  1.00  0.69           O  
ATOM   4629  CB  ILE A 316      34.843 -32.868 -33.034  1.00  0.69           C  
ATOM   4630  CG1 ILE A 316      33.446 -32.438 -32.698  1.00  0.69           C  
ATOM   4631  CG2 ILE A 316      34.911 -34.353 -33.185  1.00  0.69           C  
ATOM   4632  CD1 ILE A 316      32.501 -32.598 -33.786  1.00  0.69           C  
ATOM   4633  H   ILE A 316      35.611 -30.408 -32.609  1.00  0.69           H  
ATOM   4634  HA  ILE A 316      35.228 -32.750 -31.008  1.00  0.69           H  
ATOM   4635  HB  ILE A 316      35.145 -32.387 -33.967  1.00  0.69           H  
ATOM   4636 1HG1 ILE A 316      33.098 -33.024 -31.850  1.00  0.69           H  
ATOM   4637 2HG1 ILE A 316      33.465 -31.394 -32.419  1.00  0.69           H  
ATOM   4638 1HG2 ILE A 316      34.259 -34.649 -33.985  1.00  0.69           H  
ATOM   4639 2HG2 ILE A 316      35.919 -34.630 -33.421  1.00  0.69           H  
ATOM   4640 3HG2 ILE A 316      34.598 -34.840 -32.258  1.00  0.69           H  
ATOM   4641 1HD1 ILE A 316      31.520 -32.278 -33.467  1.00  0.69           H  
ATOM   4642 2HD1 ILE A 316      32.818 -32.009 -34.648  1.00  0.69           H  
ATOM   4643 3HD1 ILE A 316      32.476 -33.629 -34.035  1.00  0.69           H  
ATOM   4644  N   SER A 317      38.069 -32.588 -32.590  1.00  0.69           N  
ATOM   4645  CA  SER A 317      39.364 -33.234 -32.600  1.00  0.69           C  
ATOM   4646  C   SER A 317      39.904 -33.356 -31.174  1.00  0.69           C  
ATOM   4647  O   SER A 317      40.434 -34.407 -30.808  1.00  0.69           O  
ATOM   4648  CB  SER A 317      40.297 -32.462 -33.494  1.00  0.69           C  
ATOM   4649  OG  SER A 317      39.834 -32.524 -34.816  1.00  0.69           O  
ATOM   4650  H   SER A 317      37.944 -31.720 -33.112  1.00  0.69           H  
ATOM   4651  HA  SER A 317      39.254 -34.233 -33.003  1.00  0.69           H  
ATOM   4652 1HB  SER A 317      40.349 -31.425 -33.168  1.00  0.69           H  
ATOM   4653 2HB  SER A 317      41.298 -32.883 -33.429  1.00  0.69           H  
ATOM   4654  HG  SER A 317      39.083 -31.876 -34.858  1.00  0.69           H  
ATOM   4655  N   THR A 318      39.708 -32.315 -30.353  1.00  0.70           N  
ATOM   4656  CA  THR A 318      40.128 -32.324 -28.955  1.00  0.70           C  
ATOM   4657  C   THR A 318      39.371 -33.401 -28.183  1.00  0.70           C  
ATOM   4658  O   THR A 318      39.965 -34.197 -27.450  1.00  0.70           O  
ATOM   4659  CB  THR A 318      39.865 -30.957 -28.303  1.00  0.70           C  
ATOM   4660  OG1 THR A 318      40.621 -29.963 -28.997  1.00  0.70           O  
ATOM   4661  CG2 THR A 318      40.246 -30.983 -26.838  1.00  0.70           C  
ATOM   4662  H   THR A 318      39.279 -31.464 -30.717  1.00  0.70           H  
ATOM   4663  HA  THR A 318      41.195 -32.541 -28.906  1.00  0.70           H  
ATOM   4664  HB  THR A 318      38.812 -30.711 -28.386  1.00  0.70           H  
ATOM   4665  HG1 THR A 318      40.240 -29.865 -29.902  1.00  0.70           H  
ATOM   4666 1HG2 THR A 318      40.056 -30.009 -26.393  1.00  0.70           H  
ATOM   4667 2HG2 THR A 318      39.656 -31.738 -26.321  1.00  0.70           H  
ATOM   4668 3HG2 THR A 318      41.296 -31.228 -26.748  1.00  0.70           H  
ATOM   4669  N   ILE A 319      38.061 -33.469 -28.404  1.00  0.71           N  
ATOM   4670  CA  ILE A 319      37.231 -34.440 -27.716  1.00  0.71           C  
ATOM   4671  C   ILE A 319      37.703 -35.847 -28.065  1.00  0.71           C  
ATOM   4672  O   ILE A 319      37.896 -36.676 -27.175  1.00  0.71           O  
ATOM   4673  CB  ILE A 319      35.752 -34.250 -28.136  1.00  0.71           C  
ATOM   4674  CG1 ILE A 319      35.241 -32.942 -27.604  1.00  0.71           C  
ATOM   4675  CG2 ILE A 319      34.878 -35.359 -27.668  1.00  0.71           C  
ATOM   4676  CD1 ILE A 319      33.919 -32.527 -28.207  1.00  0.71           C  
ATOM   4677  H   ILE A 319      37.624 -32.786 -29.025  1.00  0.71           H  
ATOM   4678  HA  ILE A 319      37.325 -34.291 -26.643  1.00  0.71           H  
ATOM   4679  HB  ILE A 319      35.704 -34.211 -29.215  1.00  0.71           H  
ATOM   4680 1HG1 ILE A 319      35.128 -33.021 -26.528  1.00  0.71           H  
ATOM   4681 2HG1 ILE A 319      35.976 -32.186 -27.806  1.00  0.71           H  
ATOM   4682 1HG2 ILE A 319      33.858 -35.185 -28.004  1.00  0.71           H  
ATOM   4683 2HG2 ILE A 319      35.235 -36.302 -28.080  1.00  0.71           H  
ATOM   4684 3HG2 ILE A 319      34.901 -35.381 -26.587  1.00  0.71           H  
ATOM   4685 1HD1 ILE A 319      33.605 -31.592 -27.820  1.00  0.71           H  
ATOM   4686 2HD1 ILE A 319      34.003 -32.432 -29.268  1.00  0.71           H  
ATOM   4687 3HD1 ILE A 319      33.190 -33.278 -27.962  1.00  0.71           H  
ATOM   4688  N   ARG A 320      37.948 -36.114 -29.347  1.00  0.73           N  
ATOM   4689  CA  ARG A 320      38.422 -37.428 -29.767  1.00  0.73           C  
ATOM   4690  C   ARG A 320      39.827 -37.724 -29.217  1.00  0.73           C  
ATOM   4691  O   ARG A 320      40.106 -38.842 -28.779  1.00  0.73           O  
ATOM   4692  CB  ARG A 320      38.446 -37.508 -31.286  1.00  0.73           C  
ATOM   4693  CG  ARG A 320      37.076 -37.530 -31.957  1.00  0.73           C  
ATOM   4694  CD  ARG A 320      37.183 -37.632 -33.448  1.00  0.73           C  
ATOM   4695  NE  ARG A 320      37.805 -36.438 -34.057  1.00  0.73           N  
ATOM   4696  CZ  ARG A 320      38.045 -36.293 -35.388  1.00  0.73           C  
ATOM   4697  NH1 ARG A 320      37.700 -37.256 -36.210  1.00  0.73           N  
ATOM   4698  NH2 ARG A 320      38.624 -35.199 -35.893  1.00  0.73           N  
ATOM   4699  H   ARG A 320      37.784 -35.393 -30.046  1.00  0.73           H  
ATOM   4700  HA  ARG A 320      37.729 -38.182 -29.391  1.00  0.73           H  
ATOM   4701 1HB  ARG A 320      38.988 -36.644 -31.677  1.00  0.73           H  
ATOM   4702 2HB  ARG A 320      38.981 -38.404 -31.596  1.00  0.73           H  
ATOM   4703 1HG  ARG A 320      36.520 -38.401 -31.604  1.00  0.73           H  
ATOM   4704 2HG  ARG A 320      36.525 -36.627 -31.704  1.00  0.73           H  
ATOM   4705 1HD  ARG A 320      37.785 -38.501 -33.707  1.00  0.73           H  
ATOM   4706 2HD  ARG A 320      36.184 -37.749 -33.870  1.00  0.73           H  
ATOM   4707  HE  ARG A 320      38.072 -35.685 -33.439  1.00  0.73           H  
ATOM   4708 1HH1 ARG A 320      37.259 -38.091 -35.855  1.00  0.73           H  
ATOM   4709 2HH1 ARG A 320      37.867 -37.155 -37.202  1.00  0.73           H  
ATOM   4710 1HH2 ARG A 320      38.923 -34.409 -35.311  1.00  0.73           H  
ATOM   4711 2HH2 ARG A 320      38.780 -35.144 -36.890  1.00  0.73           H  
ATOM   4712  N   ALA A 321      40.694 -36.706 -29.155  1.00  0.74           N  
ATOM   4713  CA  ALA A 321      42.058 -36.855 -28.641  1.00  0.74           C  
ATOM   4714  C   ALA A 321      42.048 -37.339 -27.196  1.00  0.74           C  
ATOM   4715  O   ALA A 321      42.916 -38.105 -26.774  1.00  0.74           O  
ATOM   4716  CB  ALA A 321      42.803 -35.533 -28.731  1.00  0.74           C  
ATOM   4717  H   ALA A 321      40.426 -35.798 -29.530  1.00  0.74           H  
ATOM   4718  HA  ALA A 321      42.570 -37.599 -29.248  1.00  0.74           H  
ATOM   4719 1HB  ALA A 321      43.819 -35.663 -28.368  1.00  0.74           H  
ATOM   4720 2HB  ALA A 321      42.823 -35.199 -29.767  1.00  0.74           H  
ATOM   4721 3HB  ALA A 321      42.297 -34.789 -28.124  1.00  0.74           H  
ATOM   4722  N   GLU A 322      41.035 -36.900 -26.460  1.00  0.74           N  
ATOM   4723  CA  GLU A 322      40.818 -37.228 -25.061  1.00  0.74           C  
ATOM   4724  C   GLU A 322      39.875 -38.429 -24.843  1.00  0.74           C  
ATOM   4725  O   GLU A 322      39.367 -38.622 -23.735  1.00  0.74           O  
ATOM   4726  CB  GLU A 322      40.281 -35.991 -24.337  1.00  0.74           C  
ATOM   4727  CG  GLU A 322      41.256 -34.804 -24.221  1.00  0.74           C  
ATOM   4728  CD  GLU A 322      42.426 -35.079 -23.264  1.00  0.74           C  
ATOM   4729  OE1 GLU A 322      42.184 -35.538 -22.143  1.00  0.74           O  
ATOM   4730  OE2 GLU A 322      43.547 -34.824 -23.640  1.00  0.74           O  
ATOM   4731  H   GLU A 322      40.386 -36.240 -26.896  1.00  0.74           H  
ATOM   4732  HA  GLU A 322      41.783 -37.486 -24.628  1.00  0.74           H  
ATOM   4733 1HB  GLU A 322      39.386 -35.633 -24.857  1.00  0.74           H  
ATOM   4734 2HB  GLU A 322      39.995 -36.259 -23.363  1.00  0.74           H  
ATOM   4735 1HG  GLU A 322      41.653 -34.577 -25.213  1.00  0.74           H  
ATOM   4736 2HG  GLU A 322      40.704 -33.927 -23.877  1.00  0.74           H  
ATOM   4737  N   ASP A 323      39.648 -39.241 -25.887  1.00  0.73           N  
ATOM   4738  CA  ASP A 323      38.759 -40.415 -25.846  1.00  0.73           C  
ATOM   4739  C   ASP A 323      37.298 -40.058 -25.528  1.00  0.73           C  
ATOM   4740  O   ASP A 323      36.551 -40.858 -24.961  1.00  0.73           O  
ATOM   4741  CB  ASP A 323      39.227 -41.431 -24.778  1.00  0.73           C  
ATOM   4742  CG  ASP A 323      40.611 -42.060 -24.997  1.00  0.73           C  
ATOM   4743  OD1 ASP A 323      41.143 -42.002 -26.073  1.00  0.73           O  
ATOM   4744  OD2 ASP A 323      41.134 -42.577 -24.023  1.00  0.73           O  
ATOM   4745  H   ASP A 323      40.082 -39.026 -26.785  1.00  0.73           H  
ATOM   4746  HA  ASP A 323      38.784 -40.891 -26.830  1.00  0.73           H  
ATOM   4747 1HB  ASP A 323      39.197 -40.986 -23.795  1.00  0.73           H  
ATOM   4748 2HB  ASP A 323      38.502 -42.249 -24.756  1.00  0.73           H  
ATOM   4749  N   GLY A 324      36.844 -38.904 -26.010  1.00  0.70           N  
ATOM   4750  CA  GLY A 324      35.472 -38.450 -25.806  1.00  0.70           C  
ATOM   4751  C   GLY A 324      34.480 -39.137 -26.731  1.00  0.70           C  
ATOM   4752  O   GLY A 324      33.277 -38.863 -26.683  1.00  0.70           O  
ATOM   4753  H   GLY A 324      37.476 -38.274 -26.492  1.00  0.70           H  
ATOM   4754 1HA  GLY A 324      35.178 -38.641 -24.785  1.00  0.70           H  
ATOM   4755 2HA  GLY A 324      35.432 -37.384 -25.928  1.00  0.70           H  
ATOM   4756  N   ASP A 325      35.001 -40.008 -27.591  1.00  0.66           N  
ATOM   4757  CA  ASP A 325      34.200 -40.813 -28.490  1.00  0.66           C  
ATOM   4758  C   ASP A 325      33.970 -42.194 -27.874  1.00  0.66           C  
ATOM   4759  O   ASP A 325      33.486 -43.112 -28.544  1.00  0.66           O  
ATOM   4760  CB  ASP A 325      34.825 -40.890 -29.886  1.00  0.66           C  
ATOM   4761  CG  ASP A 325      36.220 -41.532 -29.962  1.00  0.66           C  
ATOM   4762  OD1 ASP A 325      36.737 -41.914 -28.954  1.00  0.66           O  
ATOM   4763  OD2 ASP A 325      36.756 -41.607 -31.043  1.00  0.66           O  
ATOM   4764  H   ASP A 325      36.000 -40.135 -27.582  1.00  0.66           H  
ATOM   4765  HA  ASP A 325      33.225 -40.337 -28.602  1.00  0.66           H  
ATOM   4766 1HB  ASP A 325      34.156 -41.469 -30.518  1.00  0.66           H  
ATOM   4767 2HB  ASP A 325      34.876 -39.887 -30.313  1.00  0.66           H  
ATOM   4768  N   SER A 326      34.316 -42.335 -26.590  1.00  0.63           N  
ATOM   4769  CA  SER A 326      34.053 -43.561 -25.870  1.00  0.63           C  
ATOM   4770  C   SER A 326      32.949 -43.307 -24.863  1.00  0.63           C  
ATOM   4771  O   SER A 326      32.737 -42.177 -24.423  1.00  0.63           O  
ATOM   4772  CB  SER A 326      35.296 -44.043 -25.155  1.00  0.63           C  
ATOM   4773  OG  SER A 326      35.709 -43.159 -24.140  1.00  0.63           O  
ATOM   4774  H   SER A 326      34.793 -41.580 -26.095  1.00  0.63           H  
ATOM   4775  HA  SER A 326      33.721 -44.324 -26.566  1.00  0.63           H  
ATOM   4776 1HB  SER A 326      35.106 -45.028 -24.727  1.00  0.63           H  
ATOM   4777 2HB  SER A 326      36.094 -44.152 -25.884  1.00  0.63           H  
ATOM   4778  HG  SER A 326      35.817 -42.282 -24.562  1.00  0.63           H  
ATOM   4779  N   ALA A 327      32.247 -44.349 -24.478  1.00  0.60           N  
ATOM   4780  CA  ALA A 327      31.262 -44.194 -23.422  1.00  0.60           C  
ATOM   4781  C   ALA A 327      31.963 -43.889 -22.090  1.00  0.60           C  
ATOM   4782  O   ALA A 327      33.033 -44.431 -21.807  1.00  0.60           O  
ATOM   4783  CB  ALA A 327      30.407 -45.438 -23.325  1.00  0.60           C  
ATOM   4784  H   ALA A 327      32.425 -45.256 -24.912  1.00  0.60           H  
ATOM   4785  HA  ALA A 327      30.622 -43.345 -23.668  1.00  0.60           H  
ATOM   4786 1HB  ALA A 327      29.658 -45.310 -22.548  1.00  0.60           H  
ATOM   4787 2HB  ALA A 327      29.912 -45.605 -24.278  1.00  0.60           H  
ATOM   4788 3HB  ALA A 327      31.028 -46.302 -23.088  1.00  0.60           H  
ATOM   4789  N   TYR A 328      31.336 -43.061 -21.255  1.00  0.58           N  
ATOM   4790  CA  TYR A 328      31.844 -42.774 -19.907  1.00  0.58           C  
ATOM   4791  C   TYR A 328      30.999 -43.436 -18.833  1.00  0.58           C  
ATOM   4792  O   TYR A 328      31.490 -43.813 -17.762  1.00  0.58           O  
ATOM   4793  CB  TYR A 328      31.910 -41.283 -19.665  1.00  0.58           C  
ATOM   4794  CG  TYR A 328      32.938 -40.577 -20.460  1.00  0.58           C  
ATOM   4795  CD1 TYR A 328      32.592 -39.709 -21.482  1.00  0.58           C  
ATOM   4796  CD2 TYR A 328      34.265 -40.816 -20.158  1.00  0.58           C  
ATOM   4797  CE1 TYR A 328      33.594 -39.081 -22.191  1.00  0.58           C  
ATOM   4798  CE2 TYR A 328      35.254 -40.204 -20.856  1.00  0.58           C  
ATOM   4799  CZ  TYR A 328      34.940 -39.345 -21.863  1.00  0.58           C  
ATOM   4800  OH  TYR A 328      35.955 -38.742 -22.546  1.00  0.58           O  
ATOM   4801  H   TYR A 328      30.484 -42.623 -21.569  1.00  0.58           H  
ATOM   4802  HA  TYR A 328      32.851 -43.180 -19.827  1.00  0.58           H  
ATOM   4803 1HB  TYR A 328      30.955 -40.856 -19.922  1.00  0.58           H  
ATOM   4804 2HB  TYR A 328      32.067 -41.084 -18.645  1.00  0.58           H  
ATOM   4805  HD1 TYR A 328      31.542 -39.521 -21.721  1.00  0.58           H  
ATOM   4806  HD2 TYR A 328      34.520 -41.502 -19.358  1.00  0.58           H  
ATOM   4807  HE1 TYR A 328      33.339 -38.391 -22.999  1.00  0.58           H  
ATOM   4808  HE2 TYR A 328      36.299 -40.400 -20.614  1.00  0.58           H  
ATOM   4809  HH  TYR A 328      36.795 -39.151 -22.298  1.00  0.58           H  
ATOM   4810  N   VAL A 329      29.719 -43.541 -19.135  1.00  0.56           N  
ATOM   4811  CA  VAL A 329      28.713 -44.149 -18.295  1.00  0.56           C  
ATOM   4812  C   VAL A 329      28.059 -45.097 -19.283  1.00  0.56           C  
ATOM   4813  O   VAL A 329      28.217 -44.864 -20.485  1.00  0.56           O  
ATOM   4814  CB  VAL A 329      27.725 -43.097 -17.764  1.00  0.56           C  
ATOM   4815  CG1 VAL A 329      28.476 -42.028 -16.950  1.00  0.56           C  
ATOM   4816  CG2 VAL A 329      26.971 -42.470 -18.925  1.00  0.56           C  
ATOM   4817  H   VAL A 329      29.422 -43.186 -20.029  1.00  0.56           H  
ATOM   4818  HA  VAL A 329      29.186 -44.685 -17.475  1.00  0.56           H  
ATOM   4819  HB  VAL A 329      27.017 -43.569 -17.083  1.00  0.56           H  
ATOM   4820 1HG1 VAL A 329      27.765 -41.306 -16.563  1.00  0.56           H  
ATOM   4821 2HG1 VAL A 329      28.993 -42.498 -16.111  1.00  0.56           H  
ATOM   4822 3HG1 VAL A 329      29.197 -41.515 -17.578  1.00  0.56           H  
ATOM   4823 1HG2 VAL A 329      26.271 -41.737 -18.545  1.00  0.56           H  
ATOM   4824 2HG2 VAL A 329      27.670 -41.985 -19.601  1.00  0.56           H  
ATOM   4825 3HG2 VAL A 329      26.424 -43.244 -19.463  1.00  0.56           H  
ATOM   4826  N   PRO A 330      27.349 -46.150 -18.886  1.00  0.56           N  
ATOM   4827  CA  PRO A 330      26.720 -47.052 -19.826  1.00  0.56           C  
ATOM   4828  C   PRO A 330      25.950 -46.204 -20.818  1.00  0.56           C  
ATOM   4829  O   PRO A 330      25.191 -45.314 -20.404  1.00  0.56           O  
ATOM   4830  CB  PRO A 330      25.831 -47.883 -18.899  1.00  0.56           C  
ATOM   4831  CG  PRO A 330      26.599 -47.888 -17.578  1.00  0.56           C  
ATOM   4832  CD  PRO A 330      27.182 -46.488 -17.470  1.00  0.56           C  
ATOM   4833  HA  PRO A 330      27.486 -47.664 -20.330  1.00  0.56           H  
ATOM   4834 1HB  PRO A 330      24.826 -47.422 -18.815  1.00  0.56           H  
ATOM   4835 2HB  PRO A 330      25.688 -48.876 -19.302  1.00  0.56           H  
ATOM   4836 1HG  PRO A 330      25.908 -48.119 -16.751  1.00  0.56           H  
ATOM   4837 2HG  PRO A 330      27.369 -48.675 -17.587  1.00  0.56           H  
ATOM   4838 1HD  PRO A 330      26.476 -45.810 -16.985  1.00  0.56           H  
ATOM   4839 2HD  PRO A 330      28.142 -46.535 -16.949  1.00  0.56           H  
ATOM   4840  N   THR A 331      26.157 -46.476 -22.110  1.00  0.55           N  
ATOM   4841  CA  THR A 331      25.525 -45.653 -23.137  1.00  0.55           C  
ATOM   4842  C   THR A 331      24.860 -46.421 -24.274  1.00  0.55           C  
ATOM   4843  O   THR A 331      25.395 -47.426 -24.750  1.00  0.55           O  
ATOM   4844  CB  THR A 331      26.547 -44.655 -23.722  1.00  0.55           C  
ATOM   4845  OG1 THR A 331      27.068 -43.825 -22.670  1.00  0.55           O  
ATOM   4846  CG2 THR A 331      25.928 -43.758 -24.771  1.00  0.55           C  
ATOM   4847  H   THR A 331      26.801 -47.232 -22.362  1.00  0.55           H  
ATOM   4848  HA  THR A 331      24.756 -45.084 -22.641  1.00  0.55           H  
ATOM   4849  HB  THR A 331      27.367 -45.207 -24.167  1.00  0.55           H  
ATOM   4850  HG1 THR A 331      27.432 -44.376 -21.946  1.00  0.55           H  
ATOM   4851 1HG2 THR A 331      26.666 -43.073 -25.122  1.00  0.55           H  
ATOM   4852 2HG2 THR A 331      25.548 -44.339 -25.607  1.00  0.55           H  
ATOM   4853 3HG2 THR A 331      25.132 -43.202 -24.328  1.00  0.55           H  
ATOM   4854  N   THR A 332      23.682 -45.954 -24.679  1.00  0.56           N  
ATOM   4855  CA  THR A 332      22.984 -46.545 -25.812  1.00  0.56           C  
ATOM   4856  C   THR A 332      22.691 -45.520 -26.880  1.00  0.56           C  
ATOM   4857  O   THR A 332      21.857 -44.641 -26.683  1.00  0.56           O  
ATOM   4858  CB  THR A 332      21.670 -47.142 -25.354  1.00  0.56           C  
ATOM   4859  OG1 THR A 332      21.958 -48.085 -24.358  1.00  0.56           O  
ATOM   4860  CG2 THR A 332      20.979 -47.817 -26.485  1.00  0.56           C  
ATOM   4861  H   THR A 332      23.304 -45.134 -24.199  1.00  0.56           H  
ATOM   4862  HA  THR A 332      23.606 -47.324 -26.253  1.00  0.56           H  
ATOM   4863  HB  THR A 332      21.034 -46.358 -24.938  1.00  0.56           H  
ATOM   4864  HG1 THR A 332      22.487 -48.800 -24.748  1.00  0.56           H  
ATOM   4865 1HG2 THR A 332      20.042 -48.254 -26.142  1.00  0.56           H  
ATOM   4866 2HG2 THR A 332      20.781 -47.083 -27.254  1.00  0.56           H  
ATOM   4867 3HG2 THR A 332      21.616 -48.598 -26.889  1.00  0.56           H  
ATOM   4868  N   THR A 333      23.313 -45.666 -28.031  1.00  0.56           N  
ATOM   4869  CA  THR A 333      23.116 -44.693 -29.080  1.00  0.56           C  
ATOM   4870  C   THR A 333      22.091 -45.211 -30.069  1.00  0.56           C  
ATOM   4871  O   THR A 333      22.229 -46.328 -30.582  1.00  0.56           O  
ATOM   4872  CB  THR A 333      24.431 -44.390 -29.829  1.00  0.56           C  
ATOM   4873  OG1 THR A 333      25.431 -43.896 -28.932  1.00  0.56           O  
ATOM   4874  CG2 THR A 333      24.145 -43.337 -30.824  1.00  0.56           C  
ATOM   4875  H   THR A 333      23.961 -46.437 -28.167  1.00  0.56           H  
ATOM   4876  HA  THR A 333      22.723 -43.776 -28.648  1.00  0.56           H  
ATOM   4877  HB  THR A 333      24.803 -45.283 -30.323  1.00  0.56           H  
ATOM   4878  HG1 THR A 333      26.228 -43.717 -29.448  1.00  0.56           H  
ATOM   4879 1HG2 THR A 333      25.047 -43.083 -31.359  1.00  0.56           H  
ATOM   4880 2HG2 THR A 333      23.405 -43.663 -31.508  1.00  0.56           H  
ATOM   4881 3HG2 THR A 333      23.769 -42.488 -30.295  1.00  0.56           H  
ATOM   4882  N   LEU A 334      21.054 -44.422 -30.325  1.00  0.58           N  
ATOM   4883  CA  LEU A 334      20.022 -44.832 -31.270  1.00  0.58           C  
ATOM   4884  C   LEU A 334      20.129 -43.966 -32.524  1.00  0.58           C  
ATOM   4885  O   LEU A 334      20.310 -42.758 -32.390  1.00  0.58           O  
ATOM   4886  CB  LEU A 334      18.663 -44.657 -30.594  1.00  0.58           C  
ATOM   4887  CG  LEU A 334      18.540 -45.349 -29.172  1.00  0.58           C  
ATOM   4888  CD1 LEU A 334      17.202 -45.145 -28.576  1.00  0.58           C  
ATOM   4889  CD2 LEU A 334      18.794 -46.752 -29.302  1.00  0.58           C  
ATOM   4890  H   LEU A 334      20.993 -43.519 -29.844  1.00  0.58           H  
ATOM   4891  HA  LEU A 334      20.171 -45.876 -31.548  1.00  0.58           H  
ATOM   4892 1HB  LEU A 334      18.472 -43.597 -30.471  1.00  0.58           H  
ATOM   4893 2HB  LEU A 334      17.888 -45.072 -31.243  1.00  0.58           H  
ATOM   4894  HG  LEU A 334      19.275 -44.904 -28.492  1.00  0.58           H  
ATOM   4895 1HD1 LEU A 334      17.171 -45.631 -27.605  1.00  0.58           H  
ATOM   4896 2HD1 LEU A 334      16.988 -44.122 -28.453  1.00  0.58           H  
ATOM   4897 3HD1 LEU A 334      16.470 -45.577 -29.212  1.00  0.58           H  
ATOM   4898 1HD2 LEU A 334      18.720 -47.217 -28.329  1.00  0.58           H  
ATOM   4899 2HD2 LEU A 334      18.064 -47.188 -29.978  1.00  0.58           H  
ATOM   4900 3HD2 LEU A 334      19.777 -46.872 -29.688  1.00  0.58           H  
ATOM   4901  N   TYR A 335      20.029 -44.544 -33.729  1.00  0.60           N  
ATOM   4902  CA  TYR A 335      20.143 -43.694 -34.934  1.00  0.60           C  
ATOM   4903  C   TYR A 335      19.550 -44.216 -36.255  1.00  0.60           C  
ATOM   4904  O   TYR A 335      19.104 -45.359 -36.350  1.00  0.60           O  
ATOM   4905  CB  TYR A 335      21.593 -43.281 -35.136  1.00  0.60           C  
ATOM   4906  CG  TYR A 335      22.604 -44.374 -35.311  1.00  0.60           C  
ATOM   4907  CD1 TYR A 335      23.029 -44.764 -36.562  1.00  0.60           C  
ATOM   4908  CD2 TYR A 335      23.125 -44.976 -34.190  1.00  0.60           C  
ATOM   4909  CE1 TYR A 335      23.986 -45.738 -36.671  1.00  0.60           C  
ATOM   4910  CE2 TYR A 335      24.068 -45.942 -34.293  1.00  0.60           C  
ATOM   4911  CZ  TYR A 335      24.511 -46.328 -35.534  1.00  0.60           C  
ATOM   4912  OH  TYR A 335      25.474 -47.301 -35.662  1.00  0.60           O  
ATOM   4913  H   TYR A 335      19.920 -45.561 -33.797  1.00  0.60           H  
ATOM   4914  HA  TYR A 335      19.594 -42.774 -34.717  1.00  0.60           H  
ATOM   4915 1HB  TYR A 335      21.613 -42.684 -36.001  1.00  0.60           H  
ATOM   4916 2HB  TYR A 335      21.923 -42.654 -34.312  1.00  0.60           H  
ATOM   4917  HD1 TYR A 335      22.622 -44.301 -37.462  1.00  0.60           H  
ATOM   4918  HD2 TYR A 335      22.783 -44.679 -33.225  1.00  0.60           H  
ATOM   4919  HE1 TYR A 335      24.331 -46.047 -37.656  1.00  0.60           H  
ATOM   4920  HE2 TYR A 335      24.463 -46.395 -33.394  1.00  0.60           H  
ATOM   4921  HH  TYR A 335      25.655 -47.450 -36.597  1.00  0.60           H  
ATOM   4922  N   SER A 336      19.528 -43.328 -37.266  1.00  0.63           N  
ATOM   4923  CA  SER A 336      19.028 -43.618 -38.620  1.00  0.63           C  
ATOM   4924  C   SER A 336      19.984 -43.204 -39.717  1.00  0.63           C  
ATOM   4925  O   SER A 336      20.489 -42.078 -39.737  1.00  0.63           O  
ATOM   4926  CB  SER A 336      17.721 -42.888 -38.880  1.00  0.63           C  
ATOM   4927  OG  SER A 336      17.301 -42.983 -40.238  1.00  0.63           O  
ATOM   4928  H   SER A 336      19.893 -42.401 -37.087  1.00  0.63           H  
ATOM   4929  HA  SER A 336      18.868 -44.693 -38.706  1.00  0.63           H  
ATOM   4930 1HB  SER A 336      16.959 -43.303 -38.261  1.00  0.63           H  
ATOM   4931 2HB  SER A 336      17.830 -41.838 -38.607  1.00  0.63           H  
ATOM   4932  HG  SER A 336      16.695 -42.183 -40.381  1.00  0.63           H  
ATOM   4933  N   SER A 337      20.138 -44.090 -40.694  1.00  0.68           N  
ATOM   4934  CA  SER A 337      20.993 -43.870 -41.849  1.00  0.68           C  
ATOM   4935  C   SER A 337      20.511 -42.725 -42.748  1.00  0.68           C  
ATOM   4936  O   SER A 337      21.273 -42.220 -43.576  1.00  0.68           O  
ATOM   4937  CB  SER A 337      21.141 -45.157 -42.649  1.00  0.68           C  
ATOM   4938  OG  SER A 337      19.935 -45.560 -43.187  1.00  0.68           O  
ATOM   4939  H   SER A 337      19.647 -44.980 -40.628  1.00  0.68           H  
ATOM   4940  HA  SER A 337      21.972 -43.625 -41.478  1.00  0.68           H  
ATOM   4941 1HB  SER A 337      21.861 -44.998 -43.446  1.00  0.68           H  
ATOM   4942 2HB  SER A 337      21.527 -45.942 -42.023  1.00  0.68           H  
ATOM   4943  HG  SER A 337      19.442 -45.911 -42.429  1.00  0.68           H  
ATOM   4944  N   TRP A 338      19.251 -42.311 -42.575  1.00  0.73           N  
ATOM   4945  CA  TRP A 338      18.637 -41.248 -43.369  1.00  0.73           C  
ATOM   4946  C   TRP A 338      18.734 -39.857 -42.763  1.00  0.73           C  
ATOM   4947  O   TRP A 338      18.169 -38.908 -43.301  1.00  0.73           O  
ATOM   4948  CB  TRP A 338      17.176 -41.578 -43.631  1.00  0.73           C  
ATOM   4949  CG  TRP A 338      17.002 -42.589 -44.689  1.00  0.73           C  
ATOM   4950  CD1 TRP A 338      16.824 -43.933 -44.565  1.00  0.73           C  
ATOM   4951  CD2 TRP A 338      16.966 -42.302 -46.096  1.00  0.73           C  
ATOM   4952  NE1 TRP A 338      16.697 -44.504 -45.805  1.00  0.73           N  
ATOM   4953  CE2 TRP A 338      16.780 -43.512 -46.756  1.00  0.73           C  
ATOM   4954  CE3 TRP A 338      17.073 -41.124 -46.840  1.00  0.73           C  
ATOM   4955  CZ2 TRP A 338      16.696 -43.584 -48.137  1.00  0.73           C  
ATOM   4956  CZ3 TRP A 338      16.991 -41.197 -48.208  1.00  0.73           C  
ATOM   4957  CH2 TRP A 338      16.807 -42.388 -48.847  1.00  0.73           C  
ATOM   4958  H   TRP A 338      18.682 -42.735 -41.841  1.00  0.73           H  
ATOM   4959  HA  TRP A 338      19.148 -41.221 -44.331  1.00  0.73           H  
ATOM   4960 1HB  TRP A 338      16.719 -41.955 -42.718  1.00  0.73           H  
ATOM   4961 2HB  TRP A 338      16.638 -40.673 -43.917  1.00  0.73           H  
ATOM   4962  HD1 TRP A 338      16.793 -44.474 -43.629  1.00  0.73           H  
ATOM   4963  HE1 TRP A 338      16.557 -45.489 -45.988  1.00  0.73           H  
ATOM   4964  HE3 TRP A 338      17.216 -40.164 -46.343  1.00  0.73           H  
ATOM   4965  HZ2 TRP A 338      16.545 -44.526 -48.664  1.00  0.73           H  
ATOM   4966  HZ3 TRP A 338      17.067 -40.275 -48.776  1.00  0.73           H  
ATOM   4967  HH2 TRP A 338      16.738 -42.392 -49.940  1.00  0.73           H  
ATOM   4968  N   ASP A 339      19.445 -39.723 -41.651  1.00  0.78           N  
ATOM   4969  CA  ASP A 339      19.567 -38.437 -40.971  1.00  0.78           C  
ATOM   4970  C   ASP A 339      20.118 -37.326 -41.906  1.00  0.78           C  
ATOM   4971  O   ASP A 339      21.156 -37.490 -42.555  1.00  0.78           O  
ATOM   4972  CB  ASP A 339      20.490 -38.635 -39.763  1.00  0.78           C  
ATOM   4973  CG  ASP A 339      20.549 -37.497 -38.758  1.00  0.78           C  
ATOM   4974  OD1 ASP A 339      20.769 -36.349 -39.129  1.00  0.78           O  
ATOM   4975  OD2 ASP A 339      20.330 -37.778 -37.607  1.00  0.78           O  
ATOM   4976  H   ASP A 339      19.890 -40.540 -41.227  1.00  0.78           H  
ATOM   4977  HA  ASP A 339      18.574 -38.137 -40.628  1.00  0.78           H  
ATOM   4978 1HB  ASP A 339      20.212 -39.552 -39.238  1.00  0.78           H  
ATOM   4979 2HB  ASP A 339      21.505 -38.777 -40.134  1.00  0.78           H  
ATOM   4980  N   GLU A 340      19.392 -36.203 -41.987  1.00  0.83           N  
ATOM   4981  CA  GLU A 340      19.735 -35.031 -42.820  1.00  0.83           C  
ATOM   4982  C   GLU A 340      20.687 -34.006 -42.181  1.00  0.83           C  
ATOM   4983  O   GLU A 340      21.024 -32.997 -42.807  1.00  0.83           O  
ATOM   4984  CB  GLU A 340      18.456 -34.316 -43.281  1.00  0.83           C  
ATOM   4985  CG  GLU A 340      17.594 -33.813 -42.179  1.00  0.83           C  
ATOM   4986  CD  GLU A 340      16.664 -34.860 -41.738  1.00  0.83           C  
ATOM   4987  OE1 GLU A 340      16.575 -35.856 -42.388  1.00  0.83           O  
ATOM   4988  OE2 GLU A 340      16.088 -34.723 -40.696  1.00  0.83           O  
ATOM   4989  H   GLU A 340      18.557 -36.151 -41.431  1.00  0.83           H  
ATOM   4990  HA  GLU A 340      20.230 -35.409 -43.716  1.00  0.83           H  
ATOM   4991 1HB  GLU A 340      18.729 -33.440 -43.851  1.00  0.83           H  
ATOM   4992 2HB  GLU A 340      17.869 -34.970 -43.927  1.00  0.83           H  
ATOM   4993 1HG  GLU A 340      18.209 -33.525 -41.350  1.00  0.83           H  
ATOM   4994 2HG  GLU A 340      17.041 -32.935 -42.520  1.00  0.83           H  
ATOM   4995  N   VAL A 341      21.071 -34.216 -40.928  1.00  0.86           N  
ATOM   4996  CA  VAL A 341      21.962 -33.293 -40.234  1.00  0.86           C  
ATOM   4997  C   VAL A 341      23.294 -33.944 -39.923  1.00  0.86           C  
ATOM   4998  O   VAL A 341      24.346 -33.303 -40.038  1.00  0.86           O  
ATOM   4999  CB  VAL A 341      21.330 -32.731 -38.957  1.00  0.86           C  
ATOM   5000  CG1 VAL A 341      22.349 -31.872 -38.209  1.00  0.86           C  
ATOM   5001  CG2 VAL A 341      20.130 -31.869 -39.330  1.00  0.86           C  
ATOM   5002  H   VAL A 341      20.775 -35.065 -40.437  1.00  0.86           H  
ATOM   5003  HA  VAL A 341      22.156 -32.446 -40.892  1.00  0.86           H  
ATOM   5004  HB  VAL A 341      21.020 -33.556 -38.307  1.00  0.86           H  
ATOM   5005 1HG1 VAL A 341      21.891 -31.475 -37.302  1.00  0.86           H  
ATOM   5006 2HG1 VAL A 341      23.211 -32.484 -37.943  1.00  0.86           H  
ATOM   5007 3HG1 VAL A 341      22.669 -31.047 -38.845  1.00  0.86           H  
ATOM   5008 1HG2 VAL A 341      19.683 -31.465 -38.427  1.00  0.86           H  
ATOM   5009 2HG2 VAL A 341      20.455 -31.054 -39.971  1.00  0.86           H  
ATOM   5010 3HG2 VAL A 341      19.404 -32.465 -39.847  1.00  0.86           H  
ATOM   5011  N   VAL A 342      23.251 -35.185 -39.463  1.00  0.88           N  
ATOM   5012  CA  VAL A 342      24.462 -35.860 -39.066  1.00  0.88           C  
ATOM   5013  C   VAL A 342      24.848 -36.982 -40.037  1.00  0.88           C  
ATOM   5014  O   VAL A 342      24.104 -37.935 -40.197  1.00  0.88           O  
ATOM   5015  CB  VAL A 342      24.276 -36.466 -37.668  1.00  0.88           C  
ATOM   5016  CG1 VAL A 342      25.533 -37.151 -37.265  1.00  0.88           C  
ATOM   5017  CG2 VAL A 342      23.891 -35.390 -36.666  1.00  0.88           C  
ATOM   5018  H   VAL A 342      22.356 -35.661 -39.378  1.00  0.88           H  
ATOM   5019  HA  VAL A 342      25.256 -35.140 -39.019  1.00  0.88           H  
ATOM   5020  HB  VAL A 342      23.486 -37.223 -37.711  1.00  0.88           H  
ATOM   5021 1HG1 VAL A 342      25.407 -37.617 -36.289  1.00  0.88           H  
ATOM   5022 2HG1 VAL A 342      25.761 -37.896 -38.003  1.00  0.88           H  
ATOM   5023 3HG1 VAL A 342      26.347 -36.426 -37.218  1.00  0.88           H  
ATOM   5024 1HG2 VAL A 342      23.756 -35.845 -35.681  1.00  0.88           H  
ATOM   5025 2HG2 VAL A 342      24.676 -34.637 -36.622  1.00  0.88           H  
ATOM   5026 3HG2 VAL A 342      22.955 -34.927 -36.982  1.00  0.88           H  
ATOM   5027  N   GLN A 343      26.009 -36.857 -40.687  1.00  0.87           N  
ATOM   5028  CA  GLN A 343      26.543 -37.905 -41.580  1.00  0.87           C  
ATOM   5029  C   GLN A 343      28.081 -38.025 -41.512  1.00  0.87           C  
ATOM   5030  O   GLN A 343      28.771 -37.027 -41.292  1.00  0.87           O  
ATOM   5031  CB  GLN A 343      26.111 -37.734 -43.049  1.00  0.87           C  
ATOM   5032  CG  GLN A 343      24.629 -38.032 -43.376  1.00  0.87           C  
ATOM   5033  CD  GLN A 343      24.206 -39.560 -43.353  1.00  0.87           C  
ATOM   5034  OE1 GLN A 343      25.010 -40.517 -43.495  1.00  0.87           O  
ATOM   5035  NE2 GLN A 343      22.904 -39.753 -43.202  1.00  0.87           N  
ATOM   5036  H   GLN A 343      26.526 -35.998 -40.547  1.00  0.87           H  
ATOM   5037  HA  GLN A 343      26.110 -38.832 -41.241  1.00  0.87           H  
ATOM   5038 1HB  GLN A 343      26.282 -36.714 -43.337  1.00  0.87           H  
ATOM   5039 2HB  GLN A 343      26.727 -38.341 -43.698  1.00  0.87           H  
ATOM   5040 1HG  GLN A 343      23.975 -37.497 -42.690  1.00  0.87           H  
ATOM   5041 2HG  GLN A 343      24.448 -37.675 -44.386  1.00  0.87           H  
ATOM   5042 1HE2 GLN A 343      22.496 -40.688 -43.218  1.00  0.87           H  
ATOM   5043 2HE2 GLN A 343      22.290 -38.942 -43.077  1.00  0.87           H  
ATOM   5044  N   PRO A 344      28.637 -39.218 -41.794  1.00  0.85           N  
ATOM   5045  CA  PRO A 344      28.014 -40.502 -42.113  1.00  0.85           C  
ATOM   5046  C   PRO A 344      27.289 -41.118 -40.937  1.00  0.85           C  
ATOM   5047  O   PRO A 344      27.745 -41.013 -39.804  1.00  0.85           O  
ATOM   5048  CB  PRO A 344      29.219 -41.362 -42.517  1.00  0.85           C  
ATOM   5049  CG  PRO A 344      30.407 -40.717 -41.816  1.00  0.85           C  
ATOM   5050  CD  PRO A 344      30.094 -39.242 -41.798  1.00  0.85           C  
ATOM   5051  HA  PRO A 344      27.350 -40.391 -42.974  1.00  0.85           H  
ATOM   5052 1HB  PRO A 344      29.054 -42.406 -42.189  1.00  0.85           H  
ATOM   5053 2HB  PRO A 344      29.317 -41.381 -43.610  1.00  0.85           H  
ATOM   5054 1HG  PRO A 344      30.537 -41.133 -40.808  1.00  0.85           H  
ATOM   5055 2HG  PRO A 344      31.332 -40.941 -42.360  1.00  0.85           H  
ATOM   5056 1HD  PRO A 344      30.479 -38.770 -40.880  1.00  0.85           H  
ATOM   5057 2HD  PRO A 344      30.476 -38.746 -42.702  1.00  0.85           H  
ATOM   5058  N   MET A 345      26.191 -41.804 -41.196  1.00  0.83           N  
ATOM   5059  CA  MET A 345      25.526 -42.502 -40.099  1.00  0.83           C  
ATOM   5060  C   MET A 345      25.853 -43.977 -39.935  1.00  0.83           C  
ATOM   5061  O   MET A 345      25.765 -44.485 -38.822  1.00  0.83           O  
ATOM   5062  CB  MET A 345      24.058 -42.267 -40.180  1.00  0.83           C  
ATOM   5063  CG  MET A 345      23.759 -40.872 -39.941  1.00  0.83           C  
ATOM   5064  SD  MET A 345      24.324 -40.315 -38.335  1.00  0.83           S  
ATOM   5065  CE  MET A 345      23.113 -41.011 -37.342  1.00  0.83           C  
ATOM   5066  H   MET A 345      25.791 -41.773 -42.138  1.00  0.83           H  
ATOM   5067  HA  MET A 345      25.844 -42.027 -39.174  1.00  0.83           H  
ATOM   5068 1HB  MET A 345      23.740 -42.478 -41.186  1.00  0.83           H  
ATOM   5069 2HB  MET A 345      23.512 -42.903 -39.484  1.00  0.83           H  
ATOM   5070 1HG  MET A 345      24.240 -40.287 -40.691  1.00  0.83           H  
ATOM   5071 2HG  MET A 345      22.694 -40.716 -40.014  1.00  0.83           H  
ATOM   5072 1HE  MET A 345      23.306 -40.770 -36.300  1.00  0.83           H  
ATOM   5073 2HE  MET A 345      22.135 -40.620 -37.636  1.00  0.83           H  
ATOM   5074 3HE  MET A 345      23.140 -42.074 -37.494  1.00  0.83           H  
ATOM   5075  N   ASP A 346      26.201 -44.682 -41.004  1.00  0.80           N  
ATOM   5076  CA  ASP A 346      26.522 -46.099 -40.846  1.00  0.80           C  
ATOM   5077  C   ASP A 346      28.042 -46.307 -40.825  1.00  0.80           C  
ATOM   5078  O   ASP A 346      28.808 -45.400 -41.163  1.00  0.80           O  
ATOM   5079  CB  ASP A 346      25.845 -46.930 -41.942  1.00  0.80           C  
ATOM   5080  CG  ASP A 346      25.612 -48.431 -41.571  1.00  0.80           C  
ATOM   5081  OD1 ASP A 346      26.271 -48.954 -40.689  1.00  0.80           O  
ATOM   5082  OD2 ASP A 346      24.717 -49.010 -42.144  1.00  0.80           O  
ATOM   5083  H   ASP A 346      26.261 -44.240 -41.909  1.00  0.80           H  
ATOM   5084  HA  ASP A 346      26.125 -46.442 -39.890  1.00  0.80           H  
ATOM   5085 1HB  ASP A 346      24.875 -46.484 -42.175  1.00  0.80           H  
ATOM   5086 2HB  ASP A 346      26.449 -46.888 -42.847  1.00  0.80           H  
ATOM   5087  N   GLY A 347      28.458 -47.515 -40.455  1.00  0.78           N  
ATOM   5088  CA  GLY A 347      29.861 -47.929 -40.414  1.00  0.78           C  
ATOM   5089  C   GLY A 347      30.575 -47.513 -39.125  1.00  0.78           C  
ATOM   5090  O   GLY A 347      30.075 -46.701 -38.352  1.00  0.78           O  
ATOM   5091  H   GLY A 347      27.733 -48.192 -40.223  1.00  0.78           H  
ATOM   5092 1HA  GLY A 347      29.911 -49.014 -40.520  1.00  0.78           H  
ATOM   5093 2HA  GLY A 347      30.383 -47.506 -41.271  1.00  0.78           H  
ATOM   5094  N   ASP A 348      31.789 -48.026 -38.919  1.00  0.76           N  
ATOM   5095  CA  ASP A 348      32.591 -47.703 -37.726  1.00  0.76           C  
ATOM   5096  C   ASP A 348      32.953 -46.216 -37.678  1.00  0.76           C  
ATOM   5097  O   ASP A 348      33.213 -45.645 -36.621  1.00  0.76           O  
ATOM   5098  CB  ASP A 348      33.874 -48.527 -37.718  1.00  0.76           C  
ATOM   5099  CG  ASP A 348      33.629 -50.008 -37.457  1.00  0.76           C  
ATOM   5100  OD1 ASP A 348      32.536 -50.361 -37.075  1.00  0.76           O  
ATOM   5101  OD2 ASP A 348      34.539 -50.776 -37.651  1.00  0.76           O  
ATOM   5102  H   ASP A 348      32.161 -48.681 -39.592  1.00  0.76           H  
ATOM   5103  HA  ASP A 348      32.007 -47.943 -36.835  1.00  0.76           H  
ATOM   5104 1HB  ASP A 348      34.385 -48.417 -38.676  1.00  0.76           H  
ATOM   5105 2HB  ASP A 348      34.543 -48.144 -36.947  1.00  0.76           H  
ATOM   5106  N   SER A 349      32.982 -45.613 -38.861  1.00  0.73           N  
ATOM   5107  CA  SER A 349      33.302 -44.211 -39.085  1.00  0.73           C  
ATOM   5108  C   SER A 349      32.117 -43.288 -38.819  1.00  0.73           C  
ATOM   5109  O   SER A 349      32.257 -42.067 -38.908  1.00  0.73           O  
ATOM   5110  CB  SER A 349      33.756 -44.004 -40.516  1.00  0.73           C  
ATOM   5111  OG  SER A 349      32.710 -44.276 -41.407  1.00  0.73           O  
ATOM   5112  H   SER A 349      32.750 -46.174 -39.664  1.00  0.73           H  
ATOM   5113  HA  SER A 349      34.108 -43.931 -38.408  1.00  0.73           H  
ATOM   5114 1HB  SER A 349      34.078 -42.970 -40.638  1.00  0.73           H  
ATOM   5115 2HB  SER A 349      34.608 -44.644 -40.735  1.00  0.73           H  
ATOM   5116  HG  SER A 349      31.904 -43.973 -40.962  1.00  0.73           H  
ATOM   5117  N   ALA A 350      30.948 -43.859 -38.529  1.00  0.70           N  
ATOM   5118  CA  ALA A 350      29.747 -43.069 -38.346  1.00  0.70           C  
ATOM   5119  C   ALA A 350      29.921 -42.007 -37.295  1.00  0.70           C  
ATOM   5120  O   ALA A 350      30.481 -42.242 -36.222  1.00  0.70           O  
ATOM   5121  CB  ALA A 350      28.589 -43.936 -37.930  1.00  0.70           C  
ATOM   5122  H   ALA A 350      30.863 -44.870 -38.446  1.00  0.70           H  
ATOM   5123  HA  ALA A 350      29.514 -42.593 -39.294  1.00  0.70           H  
ATOM   5124 1HB  ALA A 350      27.711 -43.313 -37.821  1.00  0.70           H  
ATOM   5125 2HB  ALA A 350      28.420 -44.687 -38.669  1.00  0.70           H  
ATOM   5126 3HB  ALA A 350      28.808 -44.416 -36.986  1.00  0.70           H  
ATOM   5127  N   SER A 351      29.346 -40.851 -37.575  1.00  0.67           N  
ATOM   5128  CA  SER A 351      29.381 -39.692 -36.710  1.00  0.67           C  
ATOM   5129  C   SER A 351      28.815 -39.988 -35.337  1.00  0.67           C  
ATOM   5130  O   SER A 351      29.236 -39.392 -34.352  1.00  0.67           O  
ATOM   5131  CB  SER A 351      28.594 -38.587 -37.344  1.00  0.67           C  
ATOM   5132  OG  SER A 351      29.193 -38.136 -38.521  1.00  0.67           O  
ATOM   5133  H   SER A 351      28.878 -40.765 -38.469  1.00  0.67           H  
ATOM   5134  HA  SER A 351      30.406 -39.378 -36.610  1.00  0.67           H  
ATOM   5135 1HB  SER A 351      27.623 -38.991 -37.578  1.00  0.67           H  
ATOM   5136 2HB  SER A 351      28.464 -37.757 -36.645  1.00  0.67           H  
ATOM   5137  HG  SER A 351      29.820 -37.429 -38.272  1.00  0.67           H  
ATOM   5138  N   ALA A 352      27.838 -40.888 -35.280  1.00  0.64           N  
ATOM   5139  CA  ALA A 352      27.170 -41.286 -34.046  1.00  0.64           C  
ATOM   5140  C   ALA A 352      27.861 -42.431 -33.279  1.00  0.64           C  
ATOM   5141  O   ALA A 352      27.358 -42.851 -32.238  1.00  0.64           O  
ATOM   5142  CB  ALA A 352      25.752 -41.714 -34.367  1.00  0.64           C  
ATOM   5143  H   ALA A 352      27.552 -41.322 -36.146  1.00  0.64           H  
ATOM   5144  HA  ALA A 352      27.143 -40.414 -33.392  1.00  0.64           H  
ATOM   5145 1HB  ALA A 352      25.232 -41.972 -33.459  1.00  0.64           H  
ATOM   5146 2HB  ALA A 352      25.235 -40.889 -34.861  1.00  0.64           H  
ATOM   5147 3HB  ALA A 352      25.770 -42.581 -35.027  1.00  0.64           H  
ATOM   5148  N   TYR A 353      28.958 -42.990 -33.790  1.00  0.63           N  
ATOM   5149  CA  TYR A 353      29.553 -44.164 -33.136  1.00  0.63           C  
ATOM   5150  C   TYR A 353      30.317 -43.929 -31.828  1.00  0.63           C  
ATOM   5151  O   TYR A 353      31.267 -43.142 -31.763  1.00  0.63           O  
ATOM   5152  CB  TYR A 353      30.508 -44.858 -34.112  1.00  0.63           C  
ATOM   5153  CG  TYR A 353      31.185 -46.096 -33.564  1.00  0.63           C  
ATOM   5154  CD1 TYR A 353      30.497 -47.295 -33.506  1.00  0.63           C  
ATOM   5155  CD2 TYR A 353      32.501 -46.028 -33.123  1.00  0.63           C  
ATOM   5156  CE1 TYR A 353      31.121 -48.423 -33.011  1.00  0.63           C  
ATOM   5157  CE2 TYR A 353      33.122 -47.155 -32.628  1.00  0.63           C  
ATOM   5158  CZ  TYR A 353      32.438 -48.349 -32.571  1.00  0.63           C  
ATOM   5159  OH  TYR A 353      33.059 -49.480 -32.080  1.00  0.63           O  
ATOM   5160  H   TYR A 353      29.393 -42.628 -34.637  1.00  0.63           H  
ATOM   5161  HA  TYR A 353      28.740 -44.854 -32.912  1.00  0.63           H  
ATOM   5162 1HB  TYR A 353      29.965 -45.144 -35.010  1.00  0.63           H  
ATOM   5163 2HB  TYR A 353      31.285 -44.154 -34.423  1.00  0.63           H  
ATOM   5164  HD1 TYR A 353      29.465 -47.348 -33.853  1.00  0.63           H  
ATOM   5165  HD2 TYR A 353      33.041 -45.082 -33.173  1.00  0.63           H  
ATOM   5166  HE1 TYR A 353      30.580 -49.367 -32.967  1.00  0.63           H  
ATOM   5167  HE2 TYR A 353      34.153 -47.101 -32.284  1.00  0.63           H  
ATOM   5168  HH  TYR A 353      32.467 -50.232 -32.174  1.00  0.63           H  
ATOM   5169  N   LEU A 354      29.973 -44.710 -30.803  1.00  0.63           N  
ATOM   5170  CA  LEU A 354      30.731 -44.689 -29.550  1.00  0.63           C  
ATOM   5171  C   LEU A 354      31.436 -46.016 -29.264  1.00  0.63           C  
ATOM   5172  O   LEU A 354      30.900 -47.105 -29.507  1.00  0.63           O  
ATOM   5173  CB  LEU A 354      29.869 -44.297 -28.355  1.00  0.63           C  
ATOM   5174  CG  LEU A 354      29.330 -42.904 -28.318  1.00  0.63           C  
ATOM   5175  CD1 LEU A 354      28.428 -42.781 -27.133  1.00  0.63           C  
ATOM   5176  CD2 LEU A 354      30.484 -41.913 -28.199  1.00  0.63           C  
ATOM   5177  H   LEU A 354      29.162 -45.322 -30.894  1.00  0.63           H  
ATOM   5178  HA  LEU A 354      31.499 -43.929 -29.645  1.00  0.63           H  
ATOM   5179 1HB  LEU A 354      29.002 -44.940 -28.359  1.00  0.63           H  
ATOM   5180 2HB  LEU A 354      30.440 -44.469 -27.438  1.00  0.63           H  
ATOM   5181  HG  LEU A 354      28.761 -42.711 -29.216  1.00  0.63           H  
ATOM   5182 1HD1 LEU A 354      28.018 -41.781 -27.072  1.00  0.63           H  
ATOM   5183 2HD1 LEU A 354      27.617 -43.502 -27.238  1.00  0.63           H  
ATOM   5184 3HD1 LEU A 354      28.993 -42.990 -26.224  1.00  0.63           H  
ATOM   5185 1HD2 LEU A 354      30.107 -40.900 -28.149  1.00  0.63           H  
ATOM   5186 2HD2 LEU A 354      31.050 -42.124 -27.290  1.00  0.63           H  
ATOM   5187 3HD2 LEU A 354      31.134 -42.015 -29.070  1.00  0.63           H  
ATOM   5188  N   SER A 355      32.649 -45.914 -28.726  1.00  0.64           N  
ATOM   5189  CA  SER A 355      33.439 -47.091 -28.367  1.00  0.64           C  
ATOM   5190  C   SER A 355      33.445 -47.420 -26.865  1.00  0.64           C  
ATOM   5191  O   SER A 355      32.971 -46.651 -26.025  1.00  0.64           O  
ATOM   5192  CB  SER A 355      34.861 -46.935 -28.879  1.00  0.64           C  
ATOM   5193  OG  SER A 355      35.540 -45.907 -28.208  1.00  0.64           O  
ATOM   5194  H   SER A 355      33.027 -44.975 -28.577  1.00  0.64           H  
ATOM   5195  HA  SER A 355      33.006 -47.949 -28.884  1.00  0.64           H  
ATOM   5196 1HB  SER A 355      35.396 -47.874 -28.743  1.00  0.64           H  
ATOM   5197 2HB  SER A 355      34.842 -46.723 -29.945  1.00  0.64           H  
ATOM   5198  HG  SER A 355      35.203 -45.078 -28.587  1.00  0.64           H  
ATOM   5199  N   ASP A 356      34.007 -48.583 -26.535  1.00  0.67           N  
ATOM   5200  CA  ASP A 356      34.152 -49.073 -25.156  1.00  0.67           C  
ATOM   5201  C   ASP A 356      35.608 -49.034 -24.670  1.00  0.67           C  
ATOM   5202  O   ASP A 356      36.041 -49.874 -23.879  1.00  0.67           O  
ATOM   5203  CB  ASP A 356      33.562 -50.481 -25.011  1.00  0.67           C  
ATOM   5204  CG  ASP A 356      34.190 -51.526 -25.936  1.00  0.67           C  
ATOM   5205  OD1 ASP A 356      34.882 -51.142 -26.853  1.00  0.67           O  
ATOM   5206  OD2 ASP A 356      33.955 -52.699 -25.727  1.00  0.67           O  
ATOM   5207  H   ASP A 356      34.363 -49.166 -27.281  1.00  0.67           H  
ATOM   5208  HA  ASP A 356      33.569 -48.420 -24.504  1.00  0.67           H  
ATOM   5209 1HB  ASP A 356      33.697 -50.810 -23.978  1.00  0.67           H  
ATOM   5210 2HB  ASP A 356      32.505 -50.451 -25.181  1.00  0.67           H  
ATOM   5211  N   ALA A 357      36.354 -48.029 -25.129  1.00  0.70           N  
ATOM   5212  CA  ALA A 357      37.780 -47.860 -24.817  1.00  0.70           C  
ATOM   5213  C   ALA A 357      38.073 -47.789 -23.317  1.00  0.70           C  
ATOM   5214  O   ALA A 357      39.162 -48.156 -22.880  1.00  0.70           O  
ATOM   5215  CB  ALA A 357      38.306 -46.595 -25.475  1.00  0.70           C  
ATOM   5216  H   ALA A 357      35.919 -47.371 -25.761  1.00  0.70           H  
ATOM   5217  HA  ALA A 357      38.309 -48.722 -25.224  1.00  0.70           H  
ATOM   5218 1HB  ALA A 357      39.372 -46.496 -25.276  1.00  0.70           H  
ATOM   5219 2HB  ALA A 357      38.138 -46.647 -26.552  1.00  0.70           H  
ATOM   5220 3HB  ALA A 357      37.786 -45.732 -25.068  1.00  0.70           H  
ATOM   5221  N   ARG A 358      37.121 -47.300 -22.526  1.00  0.73           N  
ATOM   5222  CA  ARG A 358      37.323 -47.175 -21.088  1.00  0.73           C  
ATOM   5223  C   ARG A 358      36.672 -48.307 -20.290  1.00  0.73           C  
ATOM   5224  O   ARG A 358      36.526 -48.207 -19.071  1.00  0.73           O  
ATOM   5225  CB  ARG A 358      36.819 -45.831 -20.581  1.00  0.73           C  
ATOM   5226  CG  ARG A 358      37.502 -44.604 -21.215  1.00  0.73           C  
ATOM   5227  CD  ARG A 358      38.991 -44.644 -20.969  1.00  0.73           C  
ATOM   5228  NE  ARG A 358      39.709 -43.453 -21.448  1.00  0.73           N  
ATOM   5229  CZ  ARG A 358      39.952 -42.356 -20.718  1.00  0.73           C  
ATOM   5230  NH1 ARG A 358      39.538 -42.254 -19.469  1.00  0.73           N  
ATOM   5231  NH2 ARG A 358      40.630 -41.398 -21.287  1.00  0.73           N  
ATOM   5232  H   ARG A 358      36.243 -47.011 -22.931  1.00  0.73           H  
ATOM   5233  HA  ARG A 358      38.395 -47.210 -20.895  1.00  0.73           H  
ATOM   5234 1HB  ARG A 358      35.746 -45.745 -20.782  1.00  0.73           H  
ATOM   5235 2HB  ARG A 358      36.955 -45.772 -19.503  1.00  0.73           H  
ATOM   5236 1HG  ARG A 358      37.329 -44.603 -22.295  1.00  0.73           H  
ATOM   5237 2HG  ARG A 358      37.093 -43.688 -20.784  1.00  0.73           H  
ATOM   5238 1HD  ARG A 358      39.174 -44.740 -19.901  1.00  0.73           H  
ATOM   5239 2HD  ARG A 358      39.408 -45.512 -21.481  1.00  0.73           H  
ATOM   5240  HE  ARG A 358      40.082 -43.431 -22.416  1.00  0.73           H  
ATOM   5241 1HH1 ARG A 358      39.022 -43.012 -19.048  1.00  0.73           H  
ATOM   5242 2HH1 ARG A 358      39.742 -41.423 -18.936  1.00  0.73           H  
ATOM   5243 1HH2 ARG A 358      40.933 -41.554 -22.265  1.00  0.73           H  
ATOM   5244 2HH2 ARG A 358      40.855 -40.553 -20.792  1.00  0.73           H  
ATOM   5245  N   GLY A 359      36.255 -49.376 -20.977  1.00  0.74           N  
ATOM   5246  CA  GLY A 359      35.649 -50.544 -20.329  1.00  0.74           C  
ATOM   5247  C   GLY A 359      34.154 -50.391 -20.062  1.00  0.74           C  
ATOM   5248  O   GLY A 359      33.511 -51.285 -19.509  1.00  0.74           O  
ATOM   5249  H   GLY A 359      36.378 -49.413 -21.989  1.00  0.74           H  
ATOM   5250 1HA  GLY A 359      35.811 -51.416 -20.964  1.00  0.74           H  
ATOM   5251 2HA  GLY A 359      36.167 -50.740 -19.391  1.00  0.74           H  
ATOM   5252  N   VAL A 360      33.609 -49.257 -20.457  1.00  0.73           N  
ATOM   5253  CA  VAL A 360      32.208 -48.944 -20.258  1.00  0.73           C  
ATOM   5254  C   VAL A 360      31.375 -49.511 -21.398  1.00  0.73           C  
ATOM   5255  O   VAL A 360      31.650 -49.242 -22.567  1.00  0.73           O  
ATOM   5256  CB  VAL A 360      32.042 -47.429 -20.192  1.00  0.73           C  
ATOM   5257  CG1 VAL A 360      30.608 -47.071 -20.057  1.00  0.73           C  
ATOM   5258  CG2 VAL A 360      32.855 -46.875 -19.049  1.00  0.73           C  
ATOM   5259  H   VAL A 360      34.205 -48.579 -20.901  1.00  0.73           H  
ATOM   5260  HA  VAL A 360      31.877 -49.385 -19.318  1.00  0.73           H  
ATOM   5261  HB  VAL A 360      32.401 -46.996 -21.126  1.00  0.73           H  
ATOM   5262 1HG1 VAL A 360      30.539 -46.006 -20.046  1.00  0.73           H  
ATOM   5263 2HG1 VAL A 360      30.040 -47.458 -20.901  1.00  0.73           H  
ATOM   5264 3HG1 VAL A 360      30.208 -47.481 -19.134  1.00  0.73           H  
ATOM   5265 1HG2 VAL A 360      32.751 -45.795 -19.025  1.00  0.73           H  
ATOM   5266 2HG2 VAL A 360      32.502 -47.296 -18.110  1.00  0.73           H  
ATOM   5267 3HG2 VAL A 360      33.906 -47.132 -19.188  1.00  0.73           H  
ATOM   5268  N   GLY A 361      30.357 -50.299 -21.068  1.00  0.71           N  
ATOM   5269  CA  GLY A 361      29.551 -50.918 -22.110  1.00  0.71           C  
ATOM   5270  C   GLY A 361      28.824 -49.881 -22.950  1.00  0.71           C  
ATOM   5271  O   GLY A 361      28.367 -48.852 -22.426  1.00  0.71           O  
ATOM   5272  H   GLY A 361      30.166 -50.486 -20.094  1.00  0.71           H  
ATOM   5273 1HA  GLY A 361      30.195 -51.520 -22.752  1.00  0.71           H  
ATOM   5274 2HA  GLY A 361      28.829 -51.596 -21.657  1.00  0.71           H  
ATOM   5275  N   VAL A 362      28.711 -50.183 -24.240  1.00  0.68           N  
ATOM   5276  CA  VAL A 362      28.059 -49.295 -25.176  1.00  0.68           C  
ATOM   5277  C   VAL A 362      27.371 -50.066 -26.289  1.00  0.68           C  
ATOM   5278  O   VAL A 362      27.894 -51.071 -26.779  1.00  0.68           O  
ATOM   5279  CB  VAL A 362      29.106 -48.354 -25.785  1.00  0.68           C  
ATOM   5280  CG1 VAL A 362      30.081 -49.144 -26.572  1.00  0.68           C  
ATOM   5281  CG2 VAL A 362      28.473 -47.286 -26.658  1.00  0.68           C  
ATOM   5282  H   VAL A 362      29.103 -51.049 -24.580  1.00  0.68           H  
ATOM   5283  HA  VAL A 362      27.326 -48.715 -24.634  1.00  0.68           H  
ATOM   5284  HB  VAL A 362      29.651 -47.880 -24.971  1.00  0.68           H  
ATOM   5285 1HG1 VAL A 362      30.838 -48.483 -26.971  1.00  0.68           H  
ATOM   5286 2HG1 VAL A 362      30.534 -49.881 -25.935  1.00  0.68           H  
ATOM   5287 3HG1 VAL A 362      29.565 -49.639 -27.392  1.00  0.68           H  
ATOM   5288 1HG2 VAL A 362      29.267 -46.671 -27.022  1.00  0.68           H  
ATOM   5289 2HG2 VAL A 362      27.950 -47.728 -27.500  1.00  0.68           H  
ATOM   5290 3HG2 VAL A 362      27.777 -46.691 -26.072  1.00  0.68           H  
ATOM   5291  N   THR A 363      26.232 -49.549 -26.710  1.00  0.65           N  
ATOM   5292  CA  THR A 363      25.466 -50.101 -27.814  1.00  0.65           C  
ATOM   5293  C   THR A 363      25.228 -49.041 -28.904  1.00  0.65           C  
ATOM   5294  O   THR A 363      24.959 -47.883 -28.593  1.00  0.65           O  
ATOM   5295  CB  THR A 363      24.136 -50.676 -27.302  1.00  0.65           C  
ATOM   5296  OG1 THR A 363      24.380 -51.716 -26.348  1.00  0.65           O  
ATOM   5297  CG2 THR A 363      23.350 -51.223 -28.420  1.00  0.65           C  
ATOM   5298  H   THR A 363      25.880 -48.734 -26.205  1.00  0.65           H  
ATOM   5299  HA  THR A 363      26.038 -50.915 -28.260  1.00  0.65           H  
ATOM   5300  HB  THR A 363      23.570 -49.890 -26.818  1.00  0.65           H  
ATOM   5301  HG1 THR A 363      23.525 -52.032 -26.008  1.00  0.65           H  
ATOM   5302 1HG2 THR A 363      22.408 -51.620 -28.037  1.00  0.65           H  
ATOM   5303 2HG2 THR A 363      23.152 -50.432 -29.124  1.00  0.65           H  
ATOM   5304 3HG2 THR A 363      23.906 -52.017 -28.910  1.00  0.65           H  
ATOM   5305  N   ASN A 364      25.363 -49.432 -30.176  1.00  0.63           N  
ATOM   5306  CA  ASN A 364      25.140 -48.537 -31.325  1.00  0.63           C  
ATOM   5307  C   ASN A 364      24.038 -49.114 -32.241  1.00  0.63           C  
ATOM   5308  O   ASN A 364      24.294 -49.952 -33.110  1.00  0.63           O  
ATOM   5309  CB  ASN A 364      26.439 -48.312 -32.090  1.00  0.63           C  
ATOM   5310  CG  ASN A 364      27.550 -47.557 -31.305  1.00  0.63           C  
ATOM   5311  OD1 ASN A 364      27.532 -46.324 -31.172  1.00  0.63           O  
ATOM   5312  ND2 ASN A 364      28.497 -48.304 -30.797  1.00  0.63           N  
ATOM   5313  H   ASN A 364      25.605 -50.396 -30.358  1.00  0.63           H  
ATOM   5314  HA  ASN A 364      24.775 -47.577 -30.961  1.00  0.63           H  
ATOM   5315 1HB  ASN A 364      26.837 -49.278 -32.401  1.00  0.63           H  
ATOM   5316 2HB  ASN A 364      26.231 -47.754 -32.996  1.00  0.63           H  
ATOM   5317 1HD2 ASN A 364      29.273 -47.893 -30.275  1.00  0.63           H  
ATOM   5318 2HD2 ASN A 364      28.474 -49.293 -30.927  1.00  0.63           H  
ATOM   5319  N   ASN A 365      22.798 -48.731 -31.944  1.00  0.62           N  
ATOM   5320  CA  ASN A 365      21.573 -49.268 -32.543  1.00  0.62           C  
ATOM   5321  C   ASN A 365      21.029 -48.568 -33.796  1.00  0.62           C  
ATOM   5322  O   ASN A 365      20.193 -47.658 -33.688  1.00  0.62           O  
ATOM   5323  CB  ASN A 365      20.474 -49.259 -31.513  1.00  0.62           C  
ATOM   5324  CG  ASN A 365      20.667 -50.210 -30.382  1.00  0.62           C  
ATOM   5325  OD1 ASN A 365      21.183 -51.323 -30.538  1.00  0.62           O  
ATOM   5326  ND2 ASN A 365      20.240 -49.775 -29.229  1.00  0.62           N  
ATOM   5327  H   ASN A 365      22.685 -47.990 -31.254  1.00  0.62           H  
ATOM   5328  HA  ASN A 365      21.777 -50.300 -32.828  1.00  0.62           H  
ATOM   5329 1HB  ASN A 365      20.464 -48.281 -31.110  1.00  0.62           H  
ATOM   5330 2HB  ASN A 365      19.513 -49.412 -31.975  1.00  0.62           H  
ATOM   5331 1HD2 ASN A 365      20.296 -50.328 -28.393  1.00  0.62           H  
ATOM   5332 2HD2 ASN A 365      19.810 -48.875 -29.198  1.00  0.62           H  
ATOM   5333  N   GLN A 366      21.460 -48.976 -34.985  1.00  0.62           N  
ATOM   5334  CA  GLN A 366      20.907 -48.319 -36.169  1.00  0.62           C  
ATOM   5335  C   GLN A 366      19.550 -48.953 -36.497  1.00  0.62           C  
ATOM   5336  O   GLN A 366      19.452 -50.176 -36.674  1.00  0.62           O  
ATOM   5337  CB  GLN A 366      21.836 -48.423 -37.365  1.00  0.62           C  
ATOM   5338  CG  GLN A 366      21.344 -47.646 -38.558  1.00  0.62           C  
ATOM   5339  CD  GLN A 366      22.327 -47.628 -39.681  1.00  0.62           C  
ATOM   5340  OE1 GLN A 366      22.831 -46.549 -40.027  1.00  0.62           O  
ATOM   5341  NE2 GLN A 366      22.615 -48.796 -40.252  1.00  0.62           N  
ATOM   5342  H   GLN A 366      22.155 -49.710 -35.058  1.00  0.62           H  
ATOM   5343  HA  GLN A 366      20.751 -47.263 -35.949  1.00  0.62           H  
ATOM   5344 1HB  GLN A 366      22.829 -48.117 -37.104  1.00  0.62           H  
ATOM   5345 2HB  GLN A 366      21.906 -49.463 -37.672  1.00  0.62           H  
ATOM   5346 1HG  GLN A 366      20.437 -48.110 -38.926  1.00  0.62           H  
ATOM   5347 2HG  GLN A 366      21.137 -46.616 -38.255  1.00  0.62           H  
ATOM   5348 1HE2 GLN A 366      23.289 -48.852 -41.027  1.00  0.62           H  
ATOM   5349 2HE2 GLN A 366      22.206 -49.661 -39.923  1.00  0.62           H  
ATOM   5350  N   VAL A 367      18.511 -48.133 -36.614  1.00  0.62           N  
ATOM   5351  CA  VAL A 367      17.166 -48.649 -36.854  1.00  0.62           C  
ATOM   5352  C   VAL A 367      16.991 -49.423 -38.158  1.00  0.62           C  
ATOM   5353  O   VAL A 367      16.183 -50.348 -38.220  1.00  0.62           O  
ATOM   5354  CB  VAL A 367      16.118 -47.525 -36.772  1.00  0.62           C  
ATOM   5355  CG1 VAL A 367      16.218 -46.561 -37.929  1.00  0.62           C  
ATOM   5356  CG2 VAL A 367      14.753 -48.165 -36.792  1.00  0.62           C  
ATOM   5357  H   VAL A 367      18.656 -47.133 -36.479  1.00  0.62           H  
ATOM   5358  HA  VAL A 367      16.943 -49.335 -36.041  1.00  0.62           H  
ATOM   5359  HB  VAL A 367      16.271 -46.967 -35.854  1.00  0.62           H  
ATOM   5360 1HG1 VAL A 367      15.457 -45.789 -37.828  1.00  0.62           H  
ATOM   5361 2HG1 VAL A 367      17.195 -46.106 -37.934  1.00  0.62           H  
ATOM   5362 3HG1 VAL A 367      16.052 -47.090 -38.854  1.00  0.62           H  
ATOM   5363 1HG2 VAL A 367      14.014 -47.411 -36.720  1.00  0.62           H  
ATOM   5364 2HG2 VAL A 367      14.633 -48.708 -37.726  1.00  0.62           H  
ATOM   5365 3HG2 VAL A 367      14.621 -48.838 -35.999  1.00  0.62           H  
ATOM   5366  N   GLN A 368      17.772 -49.107 -39.187  1.00  0.62           N  
ATOM   5367  CA  GLN A 368      17.639 -49.839 -40.444  1.00  0.62           C  
ATOM   5368  C   GLN A 368      18.403 -51.170 -40.439  1.00  0.62           C  
ATOM   5369  O   GLN A 368      18.325 -51.937 -41.400  1.00  0.62           O  
ATOM   5370  CB  GLN A 368      18.053 -48.997 -41.652  1.00  0.62           C  
ATOM   5371  CG  GLN A 368      17.104 -47.838 -41.976  1.00  0.62           C  
ATOM   5372  CD  GLN A 368      17.478 -46.566 -41.333  1.00  0.62           C  
ATOM   5373  OE1 GLN A 368      18.655 -46.431 -40.970  1.00  0.62           O  
ATOM   5374  NE2 GLN A 368      16.549 -45.620 -41.209  1.00  0.62           N  
ATOM   5375  H   GLN A 368      18.434 -48.352 -39.097  1.00  0.62           H  
ATOM   5376  HA  GLN A 368      16.584 -50.078 -40.578  1.00  0.62           H  
ATOM   5377 1HB  GLN A 368      19.048 -48.585 -41.477  1.00  0.62           H  
ATOM   5378 2HB  GLN A 368      18.114 -49.635 -42.532  1.00  0.62           H  
ATOM   5379 1HG  GLN A 368      17.057 -47.689 -43.056  1.00  0.62           H  
ATOM   5380 2HG  GLN A 368      16.129 -48.103 -41.597  1.00  0.62           H  
ATOM   5381 1HE2 GLN A 368      16.774 -44.731 -40.793  1.00  0.62           H  
ATOM   5382 2HE2 GLN A 368      15.588 -45.769 -41.563  1.00  0.62           H  
ATOM   5383  N   THR A 369      19.144 -51.434 -39.363  1.00  0.62           N  
ATOM   5384  CA  THR A 369      19.878 -52.678 -39.191  1.00  0.62           C  
ATOM   5385  C   THR A 369      19.064 -53.584 -38.277  1.00  0.62           C  
ATOM   5386  O   THR A 369      18.995 -54.798 -38.478  1.00  0.62           O  
ATOM   5387  CB  THR A 369      21.285 -52.441 -38.630  1.00  0.62           C  
ATOM   5388  OG1 THR A 369      22.052 -51.660 -39.568  1.00  0.62           O  
ATOM   5389  CG2 THR A 369      21.984 -53.760 -38.369  1.00  0.62           C  
ATOM   5390  H   THR A 369      19.175 -50.769 -38.596  1.00  0.62           H  
ATOM   5391  HA  THR A 369      19.976 -53.171 -40.157  1.00  0.62           H  
ATOM   5392  HB  THR A 369      21.206 -51.889 -37.692  1.00  0.62           H  
ATOM   5393  HG1 THR A 369      22.246 -52.197 -40.344  1.00  0.62           H  
ATOM   5394 1HG2 THR A 369      22.977 -53.574 -37.964  1.00  0.62           H  
ATOM   5395 2HG2 THR A 369      21.401 -54.339 -37.650  1.00  0.62           H  
ATOM   5396 3HG2 THR A 369      22.068 -54.317 -39.300  1.00  0.62           H  
ATOM   5397  N   ILE A 370      18.441 -52.974 -37.273  1.00  0.63           N  
ATOM   5398  CA  ILE A 370      17.589 -53.666 -36.313  1.00  0.63           C  
ATOM   5399  C   ILE A 370      16.231 -54.059 -36.899  1.00  0.63           C  
ATOM   5400  O   ILE A 370      15.753 -55.172 -36.665  1.00  0.63           O  
ATOM   5401  CB  ILE A 370      17.395 -52.832 -35.058  1.00  0.63           C  
ATOM   5402  CG1 ILE A 370      18.719 -52.704 -34.353  1.00  0.63           C  
ATOM   5403  CG2 ILE A 370      16.364 -53.499 -34.151  1.00  0.63           C  
ATOM   5404  CD1 ILE A 370      18.713 -51.709 -33.283  1.00  0.63           C  
ATOM   5405  H   ILE A 370      18.588 -51.973 -37.153  1.00  0.63           H  
ATOM   5406  HA  ILE A 370      18.097 -54.582 -36.017  1.00  0.63           H  
ATOM   5407  HB  ILE A 370      17.070 -51.831 -35.339  1.00  0.63           H  
ATOM   5408 1HG1 ILE A 370      18.980 -53.668 -33.921  1.00  0.63           H  
ATOM   5409 2HG1 ILE A 370      19.488 -52.423 -35.076  1.00  0.63           H  
ATOM   5410 1HG2 ILE A 370      16.225 -52.923 -33.249  1.00  0.63           H  
ATOM   5411 2HG2 ILE A 370      15.418 -53.578 -34.679  1.00  0.63           H  
ATOM   5412 3HG2 ILE A 370      16.709 -54.493 -33.887  1.00  0.63           H  
ATOM   5413 1HD1 ILE A 370      19.692 -51.695 -32.828  1.00  0.63           H  
ATOM   5414 2HD1 ILE A 370      18.481 -50.729 -33.703  1.00  0.63           H  
ATOM   5415 3HD1 ILE A 370      17.972 -51.975 -32.543  1.00  0.63           H  
ATOM   5416  N   CYS A 371      15.616 -53.160 -37.681  1.00  0.63           N  
ATOM   5417  CA  CYS A 371      14.295 -53.414 -38.251  1.00  0.63           C  
ATOM   5418  C   CYS A 371      14.266 -53.357 -39.782  1.00  0.63           C  
ATOM   5419  O   CYS A 371      13.367 -52.713 -40.342  1.00  0.63           O  
ATOM   5420  CB  CYS A 371      13.327 -52.343 -37.760  1.00  0.63           C  
ATOM   5421  SG  CYS A 371      13.085 -52.223 -35.969  1.00  0.63           S  
ATOM   5422  H   CYS A 371      16.040 -52.253 -37.854  1.00  0.63           H  
ATOM   5423  HA  CYS A 371      13.963 -54.401 -37.923  1.00  0.63           H  
ATOM   5424 1HB  CYS A 371      13.687 -51.368 -38.099  1.00  0.63           H  
ATOM   5425 2HB  CYS A 371      12.359 -52.492 -38.222  1.00  0.63           H  
ATOM   5426  N   PRO A 372      15.137 -54.043 -40.540  1.00  0.64           N  
ATOM   5427  CA  PRO A 372      15.164 -53.959 -41.979  1.00  0.64           C  
ATOM   5428  C   PRO A 372      13.933 -54.626 -42.534  1.00  0.64           C  
ATOM   5429  O   PRO A 372      13.510 -55.666 -42.033  1.00  0.64           O  
ATOM   5430  CB  PRO A 372      16.426 -54.736 -42.346  1.00  0.64           C  
ATOM   5431  CG  PRO A 372      16.597 -55.715 -41.202  1.00  0.64           C  
ATOM   5432  CD  PRO A 372      16.079 -54.986 -39.983  1.00  0.64           C  
ATOM   5433  HA  PRO A 372      15.228 -52.903 -42.285  1.00  0.64           H  
ATOM   5434 1HB  PRO A 372      16.295 -55.228 -43.323  1.00  0.64           H  
ATOM   5435 2HB  PRO A 372      17.278 -54.046 -42.446  1.00  0.64           H  
ATOM   5436 1HG  PRO A 372      16.048 -56.643 -41.403  1.00  0.64           H  
ATOM   5437 2HG  PRO A 372      17.659 -55.986 -41.095  1.00  0.64           H  
ATOM   5438 1HD  PRO A 372      15.602 -55.676 -39.274  1.00  0.64           H  
ATOM   5439 2HD  PRO A 372      16.891 -54.459 -39.566  1.00  0.64           H  
ATOM   5440  N   GLY A 373      13.360 -54.053 -43.577  1.00  0.66           N  
ATOM   5441  CA  GLY A 373      12.205 -54.661 -44.229  1.00  0.66           C  
ATOM   5442  C   GLY A 373      10.899 -54.409 -43.468  1.00  0.66           C  
ATOM   5443  O   GLY A 373       9.829 -54.833 -43.910  1.00  0.66           O  
ATOM   5444  H   GLY A 373      13.733 -53.186 -43.941  1.00  0.66           H  
ATOM   5445 1HA  GLY A 373      12.117 -54.273 -45.243  1.00  0.66           H  
ATOM   5446 2HA  GLY A 373      12.370 -55.735 -44.315  1.00  0.66           H  
ATOM   5447  N   LYS A 374      10.981 -53.703 -42.341  1.00  0.68           N  
ATOM   5448  CA  LYS A 374       9.821 -53.457 -41.506  1.00  0.68           C  
ATOM   5449  C   LYS A 374       9.590 -51.939 -41.444  1.00  0.68           C  
ATOM   5450  O   LYS A 374      10.535 -51.190 -41.675  1.00  0.68           O  
ATOM   5451  CB  LYS A 374      10.088 -54.079 -40.139  1.00  0.68           C  
ATOM   5452  CG  LYS A 374      10.304 -55.597 -40.194  1.00  0.68           C  
ATOM   5453  CD  LYS A 374      10.578 -56.227 -38.824  1.00  0.68           C  
ATOM   5454  CE  LYS A 374      10.888 -57.736 -38.964  1.00  0.68           C  
ATOM   5455  NZ  LYS A 374      11.158 -58.408 -37.639  1.00  0.68           N  
ATOM   5456  H   LYS A 374      11.886 -53.373 -42.004  1.00  0.68           H  
ATOM   5457  HA  LYS A 374       8.974 -53.954 -41.962  1.00  0.68           H  
ATOM   5458 1HB  LYS A 374      10.984 -53.640 -39.720  1.00  0.68           H  
ATOM   5459 2HB  LYS A 374       9.279 -53.878 -39.457  1.00  0.68           H  
ATOM   5460 1HG  LYS A 374       9.424 -56.064 -40.632  1.00  0.68           H  
ATOM   5461 2HG  LYS A 374      11.158 -55.809 -40.838  1.00  0.68           H  
ATOM   5462 1HD  LYS A 374      11.432 -55.728 -38.354  1.00  0.68           H  
ATOM   5463 2HD  LYS A 374       9.705 -56.108 -38.183  1.00  0.68           H  
ATOM   5464 1HE  LYS A 374      10.044 -58.231 -39.442  1.00  0.68           H  
ATOM   5465 2HE  LYS A 374      11.768 -57.848 -39.598  1.00  0.68           H  
ATOM   5466 1HZ  LYS A 374      11.355 -59.387 -37.764  1.00  0.68           H  
ATOM   5467 2HZ  LYS A 374      11.937 -57.979 -37.176  1.00  0.68           H  
ATOM   5468 3HZ  LYS A 374      10.341 -58.349 -37.016  1.00  0.68           H  
ATOM   5469  N   PRO A 375       8.368 -51.440 -41.175  1.00  0.71           N  
ATOM   5470  CA  PRO A 375       8.027 -50.019 -41.087  1.00  0.71           C  
ATOM   5471  C   PRO A 375       8.997 -49.143 -40.284  1.00  0.71           C  
ATOM   5472  O   PRO A 375       9.360 -48.047 -40.733  1.00  0.71           O  
ATOM   5473  CB  PRO A 375       6.646 -50.101 -40.419  1.00  0.71           C  
ATOM   5474  CG  PRO A 375       6.070 -51.399 -40.910  1.00  0.71           C  
ATOM   5475  CD  PRO A 375       7.228 -52.348 -40.941  1.00  0.71           C  
ATOM   5476  HA  PRO A 375       7.924 -49.625 -42.111  1.00  0.71           H  
ATOM   5477 1HB  PRO A 375       6.760 -50.074 -39.314  1.00  0.71           H  
ATOM   5478 2HB  PRO A 375       6.031 -49.267 -40.695  1.00  0.71           H  
ATOM   5479 1HG  PRO A 375       5.260 -51.730 -40.246  1.00  0.71           H  
ATOM   5480 2HG  PRO A 375       5.622 -51.248 -41.907  1.00  0.71           H  
ATOM   5481 1HD  PRO A 375       7.329 -52.851 -39.989  1.00  0.71           H  
ATOM   5482 2HD  PRO A 375       7.074 -53.045 -41.768  1.00  0.71           H  
ATOM   5483  N   ALA A 376       9.526 -49.638 -39.159  1.00  0.75           N  
ATOM   5484  CA  ALA A 376      10.457 -48.819 -38.371  1.00  0.75           C  
ATOM   5485  C   ALA A 376      11.800 -48.620 -39.082  1.00  0.75           C  
ATOM   5486  O   ALA A 376      12.564 -47.720 -38.741  1.00  0.75           O  
ATOM   5487  CB  ALA A 376      10.671 -49.433 -37.012  1.00  0.75           C  
ATOM   5488  H   ALA A 376       9.241 -50.548 -38.790  1.00  0.75           H  
ATOM   5489  HA  ALA A 376      10.004 -47.840 -38.228  1.00  0.75           H  
ATOM   5490 1HB  ALA A 376      11.329 -48.808 -36.422  1.00  0.75           H  
ATOM   5491 2HB  ALA A 376       9.704 -49.523 -36.511  1.00  0.75           H  
ATOM   5492 3HB  ALA A 376      11.113 -50.402 -37.142  1.00  0.75           H  
ATOM   5493  N   GLY A 377      12.097 -49.465 -40.066  1.00  0.78           N  
ATOM   5494  CA  GLY A 377      13.350 -49.418 -40.801  1.00  0.78           C  
ATOM   5495  C   GLY A 377      13.235 -48.580 -42.074  1.00  0.78           C  
ATOM   5496  O   GLY A 377      14.135 -48.589 -42.920  1.00  0.78           O  
ATOM   5497  H   GLY A 377      11.423 -50.171 -40.357  1.00  0.78           H  
ATOM   5498 1HA  GLY A 377      14.131 -49.012 -40.162  1.00  0.78           H  
ATOM   5499 2HA  GLY A 377      13.651 -50.428 -41.067  1.00  0.78           H  
ATOM   5500  N   GLY A 378      12.115 -47.877 -42.239  1.00  0.81           N  
ATOM   5501  CA  GLY A 378      11.917 -47.065 -43.425  1.00  0.81           C  
ATOM   5502  C   GLY A 378      12.632 -45.729 -43.253  1.00  0.81           C  
ATOM   5503  O   GLY A 378      13.620 -45.631 -42.512  1.00  0.81           O  
ATOM   5504  H   GLY A 378      11.370 -47.920 -41.542  1.00  0.81           H  
ATOM   5505 1HA  GLY A 378      12.303 -47.587 -44.300  1.00  0.81           H  
ATOM   5506 2HA  GLY A 378      10.853 -46.911 -43.588  1.00  0.81           H  
ATOM   5507  N   VAL A 379      12.162 -44.696 -43.950  1.00  0.84           N  
ATOM   5508  CA  VAL A 379      12.859 -43.422 -43.877  1.00  0.84           C  
ATOM   5509  C   VAL A 379      12.478 -42.564 -42.687  1.00  0.84           C  
ATOM   5510  O   VAL A 379      11.390 -41.990 -42.641  1.00  0.84           O  
ATOM   5511  CB  VAL A 379      12.562 -42.585 -45.123  1.00  0.84           C  
ATOM   5512  CG1 VAL A 379      13.238 -41.236 -45.009  1.00  0.84           C  
ATOM   5513  CG2 VAL A 379      13.042 -43.302 -46.355  1.00  0.84           C  
ATOM   5514  H   VAL A 379      11.345 -44.801 -44.537  1.00  0.84           H  
ATOM   5515  HA  VAL A 379      13.930 -43.623 -43.833  1.00  0.84           H  
ATOM   5516  HB  VAL A 379      11.485 -42.412 -45.191  1.00  0.84           H  
ATOM   5517 1HG1 VAL A 379      12.999 -40.669 -45.872  1.00  0.84           H  
ATOM   5518 2HG1 VAL A 379      12.878 -40.715 -44.122  1.00  0.84           H  
ATOM   5519 3HG1 VAL A 379      14.313 -41.365 -44.941  1.00  0.84           H  
ATOM   5520 1HG2 VAL A 379      12.830 -42.696 -47.236  1.00  0.84           H  
ATOM   5521 2HG2 VAL A 379      14.095 -43.461 -46.280  1.00  0.84           H  
ATOM   5522 3HG2 VAL A 379      12.536 -44.263 -46.442  1.00  0.84           H  
ATOM   5523  N   TYR A 380      13.438 -42.396 -41.787  1.00  0.85           N  
ATOM   5524  CA  TYR A 380      13.265 -41.575 -40.601  1.00  0.85           C  
ATOM   5525  C   TYR A 380      14.343 -40.519 -40.546  1.00  0.85           C  
ATOM   5526  O   TYR A 380      15.550 -40.806 -40.618  1.00  0.85           O  
ATOM   5527  CB  TYR A 380      13.229 -42.406 -39.319  1.00  0.85           C  
ATOM   5528  CG  TYR A 380      11.994 -43.271 -39.220  1.00  0.85           C  
ATOM   5529  CD1 TYR A 380      11.969 -44.480 -39.859  1.00  0.85           C  
ATOM   5530  CD2 TYR A 380      10.875 -42.845 -38.478  1.00  0.85           C  
ATOM   5531  CE1 TYR A 380      10.862 -45.269 -39.793  1.00  0.85           C  
ATOM   5532  CE2 TYR A 380       9.747 -43.661 -38.401  1.00  0.85           C  
ATOM   5533  CZ  TYR A 380       9.753 -44.872 -39.066  1.00  0.85           C  
ATOM   5534  OH  TYR A 380       8.671 -45.691 -39.014  1.00  0.85           O  
ATOM   5535  H   TYR A 380      14.303 -42.898 -41.922  1.00  0.85           H  
ATOM   5536  HA  TYR A 380      12.310 -41.055 -40.677  1.00  0.85           H  
ATOM   5537 1HB  TYR A 380      14.109 -43.054 -39.272  1.00  0.85           H  
ATOM   5538 2HB  TYR A 380      13.263 -41.745 -38.449  1.00  0.85           H  
ATOM   5539  HD1 TYR A 380      12.831 -44.808 -40.420  1.00  0.85           H  
ATOM   5540  HD2 TYR A 380      10.890 -41.884 -37.962  1.00  0.85           H  
ATOM   5541  HE1 TYR A 380      10.864 -46.212 -40.309  1.00  0.85           H  
ATOM   5542  HE2 TYR A 380       8.871 -43.346 -37.824  1.00  0.85           H  
ATOM   5543  HH  TYR A 380       8.757 -46.379 -39.707  1.00  0.85           H  
ATOM   5544  N   THR A 381      13.852 -39.306 -40.370  1.00  0.85           N  
ATOM   5545  CA  THR A 381      14.597 -38.060 -40.331  1.00  0.85           C  
ATOM   5546  C   THR A 381      15.286 -37.900 -38.993  1.00  0.85           C  
ATOM   5547  O   THR A 381      15.065 -38.715 -38.089  1.00  0.85           O  
ATOM   5548  CB  THR A 381      13.616 -36.914 -40.592  1.00  0.85           C  
ATOM   5549  OG1 THR A 381      12.662 -36.845 -39.524  1.00  0.85           O  
ATOM   5550  CG2 THR A 381      12.875 -37.201 -41.881  1.00  0.85           C  
ATOM   5551  H   THR A 381      12.846 -39.235 -40.310  1.00  0.85           H  
ATOM   5552  HA  THR A 381      15.358 -38.068 -41.117  1.00  0.85           H  
ATOM   5553  HB  THR A 381      14.131 -35.978 -40.675  1.00  0.85           H  
ATOM   5554  HG1 THR A 381      11.891 -36.301 -39.802  1.00  0.85           H  
ATOM   5555 1HG2 THR A 381      12.161 -36.398 -42.076  1.00  0.85           H  
ATOM   5556 2HG2 THR A 381      13.598 -37.263 -42.690  1.00  0.85           H  
ATOM   5557 3HG2 THR A 381      12.341 -38.146 -41.798  1.00  0.85           H  
ATOM   5558  N   HIS A 382      16.119 -36.864 -38.837  1.00  0.83           N  
ATOM   5559  CA  HIS A 382      16.840 -36.731 -37.570  1.00  0.83           C  
ATOM   5560  C   HIS A 382      15.834 -36.523 -36.444  1.00  0.83           C  
ATOM   5561  O   HIS A 382      16.030 -36.968 -35.313  1.00  0.83           O  
ATOM   5562  CB  HIS A 382      17.882 -35.588 -37.649  1.00  0.83           C  
ATOM   5563  CG  HIS A 382      17.457 -34.114 -37.530  1.00  0.83           C  
ATOM   5564  ND1 HIS A 382      16.761 -33.439 -38.506  1.00  0.83           N  
ATOM   5565  CD2 HIS A 382      17.759 -33.192 -36.585  1.00  0.83           C  
ATOM   5566  CE1 HIS A 382      16.616 -32.172 -38.152  1.00  0.83           C  
ATOM   5567  NE2 HIS A 382      17.212 -31.992 -36.989  1.00  0.83           N  
ATOM   5568  H   HIS A 382      16.236 -36.183 -39.591  1.00  0.83           H  
ATOM   5569  HA  HIS A 382      17.387 -37.651 -37.361  1.00  0.83           H  
ATOM   5570 1HB  HIS A 382      18.655 -35.769 -36.900  1.00  0.83           H  
ATOM   5571 2HB  HIS A 382      18.375 -35.664 -38.619  1.00  0.83           H  
ATOM   5572  HD1 HIS A 382      16.462 -33.825 -39.392  1.00  0.83           H  
ATOM   5573  HD2 HIS A 382      18.326 -33.250 -35.655  1.00  0.83           H  
ATOM   5574  HE1 HIS A 382      16.086 -31.477 -38.798  1.00  0.83           H  
ATOM   5575  N   GLU A 383      14.702 -35.939 -36.812  1.00  0.80           N  
ATOM   5576  CA  GLU A 383      13.568 -35.711 -35.944  1.00  0.80           C  
ATOM   5577  C   GLU A 383      12.780 -37.016 -35.790  1.00  0.80           C  
ATOM   5578  O   GLU A 383      12.302 -37.347 -34.709  1.00  0.80           O  
ATOM   5579  CB  GLU A 383      12.692 -34.610 -36.522  1.00  0.80           C  
ATOM   5580  CG  GLU A 383      11.558 -34.233 -35.666  1.00  0.80           C  
ATOM   5581  CD  GLU A 383      11.967 -33.520 -34.417  1.00  0.80           C  
ATOM   5582  OE1 GLU A 383      12.980 -32.888 -34.440  1.00  0.80           O  
ATOM   5583  OE2 GLU A 383      11.273 -33.609 -33.439  1.00  0.80           O  
ATOM   5584  H   GLU A 383      14.642 -35.621 -37.768  1.00  0.80           H  
ATOM   5585  HA  GLU A 383      13.926 -35.412 -34.960  1.00  0.80           H  
ATOM   5586 1HB  GLU A 383      13.298 -33.718 -36.690  1.00  0.80           H  
ATOM   5587 2HB  GLU A 383      12.296 -34.925 -37.489  1.00  0.80           H  
ATOM   5588 1HG  GLU A 383      10.929 -33.601 -36.256  1.00  0.80           H  
ATOM   5589 2HG  GLU A 383      11.003 -35.134 -35.418  1.00  0.80           H  
ATOM   5590  N   GLY A 384      12.666 -37.777 -36.885  1.00  0.76           N  
ATOM   5591  CA  GLY A 384      11.919 -39.031 -36.933  1.00  0.76           C  
ATOM   5592  C   GLY A 384      12.363 -40.019 -35.873  1.00  0.76           C  
ATOM   5593  O   GLY A 384      11.539 -40.727 -35.286  1.00  0.76           O  
ATOM   5594  H   GLY A 384      13.060 -37.450 -37.755  1.00  0.76           H  
ATOM   5595 1HA  GLY A 384      10.874 -38.826 -36.818  1.00  0.76           H  
ATOM   5596 2HA  GLY A 384      12.044 -39.475 -37.919  1.00  0.76           H  
ATOM   5597  N   MET A 385      13.645 -40.004 -35.555  1.00  0.72           N  
ATOM   5598  CA  MET A 385      14.176 -40.889 -34.532  1.00  0.72           C  
ATOM   5599  C   MET A 385      13.662 -40.584 -33.118  1.00  0.72           C  
ATOM   5600  O   MET A 385      13.848 -41.384 -32.197  1.00  0.72           O  
ATOM   5601  CB  MET A 385      15.680 -40.915 -34.606  1.00  0.72           C  
ATOM   5602  CG  MET A 385      16.148 -41.623 -35.842  1.00  0.72           C  
ATOM   5603  SD  MET A 385      15.466 -43.313 -35.901  1.00  0.72           S  
ATOM   5604  CE  MET A 385      16.307 -44.061 -34.534  1.00  0.72           C  
ATOM   5605  H   MET A 385      14.263 -39.400 -36.106  1.00  0.72           H  
ATOM   5606  HA  MET A 385      13.839 -41.896 -34.771  1.00  0.72           H  
ATOM   5607 1HB  MET A 385      16.068 -39.892 -34.617  1.00  0.72           H  
ATOM   5608 2HB  MET A 385      16.091 -41.425 -33.737  1.00  0.72           H  
ATOM   5609 1HG  MET A 385      15.819 -41.073 -36.734  1.00  0.72           H  
ATOM   5610 2HG  MET A 385      17.236 -41.678 -35.849  1.00  0.72           H  
ATOM   5611 1HE  MET A 385      15.988 -45.094 -34.427  1.00  0.72           H  
ATOM   5612 2HE  MET A 385      17.351 -44.036 -34.698  1.00  0.72           H  
ATOM   5613 3HE  MET A 385      16.086 -43.506 -33.629  1.00  0.72           H  
ATOM   5614  N   LEU A 386      13.012 -39.433 -32.932  1.00  0.69           N  
ATOM   5615  CA  LEU A 386      12.415 -39.106 -31.647  1.00  0.69           C  
ATOM   5616  C   LEU A 386      10.995 -39.696 -31.547  1.00  0.69           C  
ATOM   5617  O   LEU A 386      10.411 -39.746 -30.464  1.00  0.69           O  
ATOM   5618  CB  LEU A 386      12.371 -37.589 -31.451  1.00  0.69           C  
ATOM   5619  CG  LEU A 386      13.719 -36.876 -31.385  1.00  0.69           C  
ATOM   5620  CD1 LEU A 386      13.485 -35.401 -31.330  1.00  0.69           C  
ATOM   5621  CD2 LEU A 386      14.451 -37.328 -30.153  1.00  0.69           C  
ATOM   5622  H   LEU A 386      12.888 -38.777 -33.702  1.00  0.69           H  
ATOM   5623  HA  LEU A 386      13.024 -39.541 -30.859  1.00  0.69           H  
ATOM   5624 1HB  LEU A 386      11.793 -37.141 -32.260  1.00  0.69           H  
ATOM   5625 2HB  LEU A 386      11.863 -37.382 -30.516  1.00  0.69           H  
ATOM   5626  HG  LEU A 386      14.308 -37.101 -32.281  1.00  0.69           H  
ATOM   5627 1HD1 LEU A 386      14.428 -34.889 -31.279  1.00  0.69           H  
ATOM   5628 2HD1 LEU A 386      12.954 -35.088 -32.225  1.00  0.69           H  
ATOM   5629 3HD1 LEU A 386      12.890 -35.159 -30.453  1.00  0.69           H  
ATOM   5630 1HD2 LEU A 386      15.406 -36.826 -30.077  1.00  0.69           H  
ATOM   5631 2HD2 LEU A 386      13.844 -37.087 -29.285  1.00  0.69           H  
ATOM   5632 3HD2 LEU A 386      14.606 -38.395 -30.201  1.00  0.69           H  
ATOM   5633  N   TYR A 387      10.427 -40.158 -32.674  1.00  0.67           N  
ATOM   5634  CA  TYR A 387       9.099 -40.764 -32.627  1.00  0.67           C  
ATOM   5635  C   TYR A 387       9.067 -42.170 -33.212  1.00  0.67           C  
ATOM   5636  O   TYR A 387       8.030 -42.814 -33.181  1.00  0.67           O  
ATOM   5637  CB  TYR A 387       8.006 -39.928 -33.300  1.00  0.67           C  
ATOM   5638  CG  TYR A 387       8.147 -39.593 -34.777  1.00  0.67           C  
ATOM   5639  CD1 TYR A 387       7.823 -40.529 -35.724  1.00  0.67           C  
ATOM   5640  CD2 TYR A 387       8.458 -38.319 -35.169  1.00  0.67           C  
ATOM   5641  CE1 TYR A 387       7.825 -40.223 -37.060  1.00  0.67           C  
ATOM   5642  CE2 TYR A 387       8.449 -37.986 -36.524  1.00  0.67           C  
ATOM   5643  CZ  TYR A 387       8.134 -38.945 -37.462  1.00  0.67           C  
ATOM   5644  OH  TYR A 387       8.106 -38.642 -38.796  1.00  0.67           O  
ATOM   5645  H   TYR A 387      10.918 -40.122 -33.562  1.00  0.67           H  
ATOM   5646  HA  TYR A 387       8.814 -40.866 -31.581  1.00  0.67           H  
ATOM   5647 1HB  TYR A 387       7.060 -40.453 -33.188  1.00  0.67           H  
ATOM   5648 2HB  TYR A 387       7.907 -38.986 -32.759  1.00  0.67           H  
ATOM   5649  HD1 TYR A 387       7.571 -41.526 -35.408  1.00  0.67           H  
ATOM   5650  HD2 TYR A 387       8.695 -37.567 -34.419  1.00  0.67           H  
ATOM   5651  HE1 TYR A 387       7.569 -40.988 -37.793  1.00  0.67           H  
ATOM   5652  HE2 TYR A 387       8.689 -36.966 -36.844  1.00  0.67           H  
ATOM   5653  HH  TYR A 387       8.480 -37.739 -38.949  1.00  0.67           H  
ATOM   5654  N   ASN A 388      10.193 -42.662 -33.704  1.00  0.65           N  
ATOM   5655  CA  ASN A 388      10.287 -44.023 -34.225  1.00  0.65           C  
ATOM   5656  C   ASN A 388      10.081 -45.003 -33.053  1.00  0.65           C  
ATOM   5657  O   ASN A 388      10.786 -44.866 -32.052  1.00  0.65           O  
ATOM   5658  CB  ASN A 388      11.636 -44.251 -34.886  1.00  0.65           C  
ATOM   5659  CG  ASN A 388      11.787 -45.581 -35.586  1.00  0.65           C  
ATOM   5660  OD1 ASN A 388      11.497 -46.670 -35.055  1.00  0.65           O  
ATOM   5661  ND2 ASN A 388      12.267 -45.508 -36.781  1.00  0.65           N  
ATOM   5662  H   ASN A 388      11.003 -42.051 -33.772  1.00  0.65           H  
ATOM   5663  HA  ASN A 388       9.504 -44.137 -34.969  1.00  0.65           H  
ATOM   5664 1HB  ASN A 388      11.803 -43.460 -35.622  1.00  0.65           H  
ATOM   5665 2HB  ASN A 388      12.422 -44.153 -34.145  1.00  0.65           H  
ATOM   5666 1HD2 ASN A 388      12.410 -46.348 -37.346  1.00  0.65           H  
ATOM   5667 2HD2 ASN A 388      12.509 -44.617 -37.171  1.00  0.65           H  
ATOM   5668  N   PRO A 389       9.133 -45.963 -33.096  1.00  0.64           N  
ATOM   5669  CA  PRO A 389       8.819 -46.900 -32.032  1.00  0.64           C  
ATOM   5670  C   PRO A 389       9.991 -47.764 -31.637  1.00  0.64           C  
ATOM   5671  O   PRO A 389      10.051 -48.245 -30.505  1.00  0.64           O  
ATOM   5672  CB  PRO A 389       7.668 -47.717 -32.616  1.00  0.64           C  
ATOM   5673  CG  PRO A 389       7.801 -47.554 -34.078  1.00  0.64           C  
ATOM   5674  CD  PRO A 389       8.354 -46.170 -34.279  1.00  0.64           C  
ATOM   5675  HA  PRO A 389       8.473 -46.342 -31.163  1.00  0.64           H  
ATOM   5676 1HB  PRO A 389       7.755 -48.766 -32.314  1.00  0.64           H  
ATOM   5677 2HB  PRO A 389       6.705 -47.354 -32.239  1.00  0.64           H  
ATOM   5678 1HG  PRO A 389       8.423 -48.352 -34.517  1.00  0.64           H  
ATOM   5679 2HG  PRO A 389       6.814 -47.651 -34.516  1.00  0.64           H  
ATOM   5680 1HD  PRO A 389       8.940 -46.178 -35.200  1.00  0.64           H  
ATOM   5681 2HD  PRO A 389       7.577 -45.432 -34.276  1.00  0.64           H  
ATOM   5682  N   LEU A 390      10.950 -47.963 -32.541  1.00  0.63           N  
ATOM   5683  CA  LEU A 390      12.089 -48.757 -32.144  1.00  0.63           C  
ATOM   5684  C   LEU A 390      12.913 -47.941 -31.188  1.00  0.63           C  
ATOM   5685  O   LEU A 390      13.290 -48.406 -30.119  1.00  0.63           O  
ATOM   5686  CB  LEU A 390      12.992 -49.168 -33.282  1.00  0.63           C  
ATOM   5687  CG  LEU A 390      14.169 -49.965 -32.742  1.00  0.63           C  
ATOM   5688  CD1 LEU A 390      13.656 -51.264 -32.176  1.00  0.63           C  
ATOM   5689  CD2 LEU A 390      15.250 -50.133 -33.746  1.00  0.63           C  
ATOM   5690  H   LEU A 390      10.918 -47.550 -33.471  1.00  0.63           H  
ATOM   5691  HA  LEU A 390      11.753 -49.640 -31.624  1.00  0.63           H  
ATOM   5692 1HB  LEU A 390      12.435 -49.788 -33.985  1.00  0.63           H  
ATOM   5693 2HB  LEU A 390      13.364 -48.284 -33.799  1.00  0.63           H  
ATOM   5694  HG  LEU A 390      14.570 -49.419 -31.919  1.00  0.63           H  
ATOM   5695 1HD1 LEU A 390      14.481 -51.809 -31.726  1.00  0.63           H  
ATOM   5696 2HD1 LEU A 390      12.907 -51.054 -31.420  1.00  0.63           H  
ATOM   5697 3HD1 LEU A 390      13.212 -51.860 -32.967  1.00  0.63           H  
ATOM   5698 1HD2 LEU A 390      16.059 -50.655 -33.295  1.00  0.63           H  
ATOM   5699 2HD2 LEU A 390      14.910 -50.676 -34.595  1.00  0.63           H  
ATOM   5700 3HD2 LEU A 390      15.595 -49.153 -34.047  1.00  0.63           H  
ATOM   5701  N   SER A 391      13.192 -46.705 -31.597  1.00  0.63           N  
ATOM   5702  CA  SER A 391      14.013 -45.784 -30.839  1.00  0.63           C  
ATOM   5703  C   SER A 391      13.384 -45.554 -29.486  1.00  0.63           C  
ATOM   5704  O   SER A 391      14.043 -45.613 -28.450  1.00  0.63           O  
ATOM   5705  CB  SER A 391      14.087 -44.474 -31.581  1.00  0.63           C  
ATOM   5706  OG  SER A 391      14.882 -43.528 -30.934  1.00  0.63           O  
ATOM   5707  H   SER A 391      12.804 -46.392 -32.476  1.00  0.63           H  
ATOM   5708  HA  SER A 391      15.002 -46.217 -30.725  1.00  0.63           H  
ATOM   5709 1HB  SER A 391      14.444 -44.651 -32.570  1.00  0.63           H  
ATOM   5710 2HB  SER A 391      13.089 -44.067 -31.680  1.00  0.63           H  
ATOM   5711  HG  SER A 391      14.610 -42.673 -31.341  1.00  0.63           H  
ATOM   5712  N   TRP A 392      12.079 -45.318 -29.508  1.00  0.63           N  
ATOM   5713  CA  TRP A 392      11.300 -45.093 -28.313  1.00  0.63           C  
ATOM   5714  C   TRP A 392      11.485 -46.258 -27.358  1.00  0.63           C  
ATOM   5715  O   TRP A 392      11.911 -46.079 -26.215  1.00  0.63           O  
ATOM   5716  CB  TRP A 392       9.842 -44.994 -28.729  1.00  0.63           C  
ATOM   5717  CG  TRP A 392       8.870 -44.695 -27.686  1.00  0.63           C  
ATOM   5718  CD1 TRP A 392       8.126 -45.563 -26.953  1.00  0.63           C  
ATOM   5719  CD2 TRP A 392       8.483 -43.393 -27.284  1.00  0.63           C  
ATOM   5720  NE1 TRP A 392       7.305 -44.867 -26.102  1.00  0.63           N  
ATOM   5721  CE2 TRP A 392       7.518 -43.538 -26.290  1.00  0.63           C  
ATOM   5722  CE3 TRP A 392       8.867 -42.127 -27.684  1.00  0.63           C  
ATOM   5723  CZ2 TRP A 392       6.952 -42.456 -25.681  1.00  0.63           C  
ATOM   5724  CZ3 TRP A 392       8.300 -41.064 -27.082  1.00  0.63           C  
ATOM   5725  CH2 TRP A 392       7.387 -41.216 -26.108  1.00  0.63           C  
ATOM   5726  H   TRP A 392      11.610 -45.280 -30.412  1.00  0.63           H  
ATOM   5727  HA  TRP A 392      11.632 -44.172 -27.835  1.00  0.63           H  
ATOM   5728 1HB  TRP A 392       9.743 -44.242 -29.514  1.00  0.63           H  
ATOM   5729 2HB  TRP A 392       9.550 -45.938 -29.165  1.00  0.63           H  
ATOM   5730  HD1 TRP A 392       8.175 -46.648 -27.032  1.00  0.63           H  
ATOM   5731  HE1 TRP A 392       6.656 -45.271 -25.447  1.00  0.63           H  
ATOM   5732  HE3 TRP A 392       9.611 -41.989 -28.470  1.00  0.63           H  
ATOM   5733  HZ2 TRP A 392       6.203 -42.544 -24.893  1.00  0.63           H  
ATOM   5734  HZ3 TRP A 392       8.600 -40.086 -27.405  1.00  0.63           H  
ATOM   5735  HH2 TRP A 392       6.998 -40.339 -25.666  1.00  0.63           H  
ATOM   5736  N   ALA A 393      11.194 -47.466 -27.846  1.00  0.64           N  
ATOM   5737  CA  ALA A 393      11.295 -48.665 -27.046  1.00  0.64           C  
ATOM   5738  C   ALA A 393      12.709 -48.930 -26.542  1.00  0.64           C  
ATOM   5739  O   ALA A 393      12.888 -49.351 -25.394  1.00  0.64           O  
ATOM   5740  CB  ALA A 393      10.821 -49.826 -27.866  1.00  0.64           C  
ATOM   5741  H   ALA A 393      10.869 -47.571 -28.807  1.00  0.64           H  
ATOM   5742  HA  ALA A 393      10.647 -48.548 -26.180  1.00  0.64           H  
ATOM   5743 1HB  ALA A 393      10.864 -50.693 -27.265  1.00  0.64           H  
ATOM   5744 2HB  ALA A 393       9.798 -49.656 -28.200  1.00  0.64           H  
ATOM   5745 3HB  ALA A 393      11.471 -49.922 -28.730  1.00  0.64           H  
ATOM   5746  N   LEU A 394      13.719 -48.674 -27.375  1.00  0.64           N  
ATOM   5747  CA  LEU A 394      15.093 -48.890 -26.953  1.00  0.64           C  
ATOM   5748  C   LEU A 394      15.489 -47.881 -25.889  1.00  0.64           C  
ATOM   5749  O   LEU A 394      16.201 -48.227 -24.940  1.00  0.64           O  
ATOM   5750  CB  LEU A 394      16.047 -48.845 -28.147  1.00  0.64           C  
ATOM   5751  CG  LEU A 394      15.911 -50.030 -29.120  1.00  0.64           C  
ATOM   5752  CD1 LEU A 394      16.776 -49.795 -30.315  1.00  0.64           C  
ATOM   5753  CD2 LEU A 394      16.307 -51.309 -28.431  1.00  0.64           C  
ATOM   5754  H   LEU A 394      13.533 -48.344 -28.319  1.00  0.64           H  
ATOM   5755  HA  LEU A 394      15.160 -49.884 -26.518  1.00  0.64           H  
ATOM   5756 1HB  LEU A 394      15.849 -47.932 -28.707  1.00  0.64           H  
ATOM   5757 2HB  LEU A 394      17.065 -48.823 -27.780  1.00  0.64           H  
ATOM   5758  HG  LEU A 394      14.883 -50.112 -29.447  1.00  0.64           H  
ATOM   5759 1HD1 LEU A 394      16.675 -50.626 -30.998  1.00  0.64           H  
ATOM   5760 2HD1 LEU A 394      16.479 -48.872 -30.809  1.00  0.64           H  
ATOM   5761 3HD1 LEU A 394      17.779 -49.716 -30.004  1.00  0.64           H  
ATOM   5762 1HD2 LEU A 394      16.190 -52.117 -29.137  1.00  0.64           H  
ATOM   5763 2HD2 LEU A 394      17.345 -51.250 -28.102  1.00  0.64           H  
ATOM   5764 3HD2 LEU A 394      15.663 -51.481 -27.569  1.00  0.64           H  
ATOM   5765  N   ALA A 395      15.011 -46.633 -26.015  1.00  0.65           N  
ATOM   5766  CA  ALA A 395      15.300 -45.638 -24.998  1.00  0.65           C  
ATOM   5767  C   ALA A 395      14.681 -46.088 -23.685  1.00  0.65           C  
ATOM   5768  O   ALA A 395      15.325 -46.028 -22.644  1.00  0.65           O  
ATOM   5769  CB  ALA A 395      14.765 -44.263 -25.394  1.00  0.65           C  
ATOM   5770  H   ALA A 395      14.452 -46.370 -26.827  1.00  0.65           H  
ATOM   5771  HA  ALA A 395      16.378 -45.585 -24.873  1.00  0.65           H  
ATOM   5772 1HB  ALA A 395      15.003 -43.536 -24.617  1.00  0.65           H  
ATOM   5773 2HB  ALA A 395      15.223 -43.956 -26.335  1.00  0.65           H  
ATOM   5774 3HB  ALA A 395      13.684 -44.318 -25.520  1.00  0.65           H  
ATOM   5775  N   ILE A 396      13.459 -46.627 -23.747  1.00  0.67           N  
ATOM   5776  CA  ILE A 396      12.769 -47.096 -22.551  1.00  0.67           C  
ATOM   5777  C   ILE A 396      13.515 -48.254 -21.927  1.00  0.67           C  
ATOM   5778  O   ILE A 396      13.701 -48.295 -20.709  1.00  0.67           O  
ATOM   5779  CB  ILE A 396      11.326 -47.491 -22.851  1.00  0.67           C  
ATOM   5780  CG1 ILE A 396      10.566 -46.265 -23.214  1.00  0.67           C  
ATOM   5781  CG2 ILE A 396      10.705 -48.148 -21.630  1.00  0.67           C  
ATOM   5782  CD1 ILE A 396       9.264 -46.541 -23.784  1.00  0.67           C  
ATOM   5783  H   ILE A 396      12.975 -46.660 -24.647  1.00  0.67           H  
ATOM   5784  HA  ILE A 396      12.742 -46.289 -21.830  1.00  0.67           H  
ATOM   5785  HB  ILE A 396      11.296 -48.171 -23.697  1.00  0.67           H  
ATOM   5786 1HG1 ILE A 396      10.426 -45.661 -22.336  1.00  0.67           H  
ATOM   5787 2HG1 ILE A 396      11.145 -45.699 -23.933  1.00  0.67           H  
ATOM   5788 1HG2 ILE A 396       9.671 -48.415 -21.846  1.00  0.67           H  
ATOM   5789 2HG2 ILE A 396      11.268 -49.045 -21.378  1.00  0.67           H  
ATOM   5790 3HG2 ILE A 396      10.732 -47.457 -20.791  1.00  0.67           H  
ATOM   5791 1HD1 ILE A 396       8.797 -45.602 -24.016  1.00  0.67           H  
ATOM   5792 2HD1 ILE A 396       9.382 -47.128 -24.689  1.00  0.67           H  
ATOM   5793 3HD1 ILE A 396       8.663 -47.091 -23.065  1.00  0.67           H  
ATOM   5794  N   ASP A 397      13.965 -49.197 -22.755  1.00  0.69           N  
ATOM   5795  CA  ASP A 397      14.728 -50.317 -22.240  1.00  0.69           C  
ATOM   5796  C   ASP A 397      15.957 -49.794 -21.509  1.00  0.69           C  
ATOM   5797  O   ASP A 397      16.209 -50.199 -20.377  1.00  0.69           O  
ATOM   5798  CB  ASP A 397      15.131 -51.298 -23.362  1.00  0.69           C  
ATOM   5799  CG  ASP A 397      15.922 -52.513 -22.844  1.00  0.69           C  
ATOM   5800  OD1 ASP A 397      15.417 -53.283 -22.062  1.00  0.69           O  
ATOM   5801  OD2 ASP A 397      17.046 -52.692 -23.265  1.00  0.69           O  
ATOM   5802  H   ASP A 397      13.759 -49.137 -23.752  1.00  0.69           H  
ATOM   5803  HA  ASP A 397      14.109 -50.856 -21.525  1.00  0.69           H  
ATOM   5804 1HB  ASP A 397      14.238 -51.641 -23.888  1.00  0.69           H  
ATOM   5805 2HB  ASP A 397      15.747 -50.766 -24.092  1.00  0.69           H  
ATOM   5806  N   ALA A 398      16.709 -48.880 -22.139  1.00  0.72           N  
ATOM   5807  CA  ALA A 398      17.903 -48.297 -21.525  1.00  0.72           C  
ATOM   5808  C   ALA A 398      17.577 -47.549 -20.220  1.00  0.72           C  
ATOM   5809  O   ALA A 398      18.328 -47.622 -19.251  1.00  0.72           O  
ATOM   5810  CB  ALA A 398      18.562 -47.357 -22.515  1.00  0.72           C  
ATOM   5811  H   ALA A 398      16.443 -48.578 -23.077  1.00  0.72           H  
ATOM   5812  HA  ALA A 398      18.592 -49.106 -21.280  1.00  0.72           H  
ATOM   5813 1HB  ALA A 398      19.472 -46.934 -22.071  1.00  0.72           H  
ATOM   5814 2HB  ALA A 398      18.814 -47.882 -23.419  1.00  0.72           H  
ATOM   5815 3HB  ALA A 398      17.872 -46.573 -22.752  1.00  0.72           H  
ATOM   5816  N   ILE A 399      16.434 -46.860 -20.170  1.00  0.76           N  
ATOM   5817  CA  ILE A 399      16.029 -46.147 -18.959  1.00  0.76           C  
ATOM   5818  C   ILE A 399      15.728 -47.107 -17.803  1.00  0.76           C  
ATOM   5819  O   ILE A 399      16.153 -46.886 -16.661  1.00  0.76           O  
ATOM   5820  CB  ILE A 399      14.763 -45.289 -19.201  1.00  0.76           C  
ATOM   5821  CG1 ILE A 399      15.026 -44.116 -20.139  1.00  0.76           C  
ATOM   5822  CG2 ILE A 399      14.202 -44.766 -17.888  1.00  0.76           C  
ATOM   5823  CD1 ILE A 399      13.738 -43.463 -20.636  1.00  0.76           C  
ATOM   5824  H   ILE A 399      15.851 -46.800 -21.002  1.00  0.76           H  
ATOM   5825  HA  ILE A 399      16.845 -45.490 -18.664  1.00  0.76           H  
ATOM   5826  HB  ILE A 399      14.008 -45.914 -19.675  1.00  0.76           H  
ATOM   5827 1HG1 ILE A 399      15.611 -43.370 -19.606  1.00  0.76           H  
ATOM   5828 2HG1 ILE A 399      15.596 -44.444 -20.969  1.00  0.76           H  
ATOM   5829 1HG2 ILE A 399      13.304 -44.199 -18.099  1.00  0.76           H  
ATOM   5830 2HG2 ILE A 399      13.959 -45.602 -17.230  1.00  0.76           H  
ATOM   5831 3HG2 ILE A 399      14.936 -44.122 -17.405  1.00  0.76           H  
ATOM   5832 1HD1 ILE A 399      13.972 -42.644 -21.276  1.00  0.76           H  
ATOM   5833 2HD1 ILE A 399      13.150 -44.182 -21.187  1.00  0.76           H  
ATOM   5834 3HD1 ILE A 399      13.164 -43.106 -19.788  1.00  0.76           H  
ATOM   5835  N   ASN A 400      14.969 -48.164 -18.091  1.00  0.78           N  
ATOM   5836  CA  ASN A 400      14.550 -49.113 -17.066  1.00  0.78           C  
ATOM   5837  C   ASN A 400      15.600 -50.158 -16.654  1.00  0.78           C  
ATOM   5838  O   ASN A 400      15.707 -50.502 -15.474  1.00  0.78           O  
ATOM   5839  CB  ASN A 400      13.299 -49.813 -17.541  1.00  0.78           C  
ATOM   5840  CG  ASN A 400      12.100 -48.899 -17.578  1.00  0.78           C  
ATOM   5841  OD1 ASN A 400      12.019 -47.873 -16.883  1.00  0.78           O  
ATOM   5842  ND2 ASN A 400      11.150 -49.265 -18.388  1.00  0.78           N  
ATOM   5843  H   ASN A 400      14.654 -48.298 -19.053  1.00  0.78           H  
ATOM   5844  HA  ASN A 400      14.307 -48.542 -16.170  1.00  0.78           H  
ATOM   5845 1HB  ASN A 400      13.474 -50.205 -18.550  1.00  0.78           H  
ATOM   5846 2HB  ASN A 400      13.085 -50.660 -16.892  1.00  0.78           H  
ATOM   5847 1HD2 ASN A 400      10.318 -48.721 -18.471  1.00  0.78           H  
ATOM   5848 2HD2 ASN A 400      11.257 -50.096 -18.932  1.00  0.78           H  
ATOM   5849  N   HIS A 401      16.339 -50.699 -17.617  1.00  0.80           N  
ATOM   5850  CA  HIS A 401      17.328 -51.739 -17.355  1.00  0.80           C  
ATOM   5851  C   HIS A 401      18.571 -51.122 -16.728  1.00  0.80           C  
ATOM   5852  O   HIS A 401      18.911 -49.978 -16.995  1.00  0.80           O  
ATOM   5853  CB  HIS A 401      17.682 -52.546 -18.620  1.00  0.80           C  
ATOM   5854  CG  HIS A 401      18.404 -53.856 -18.297  1.00  0.80           C  
ATOM   5855  ND1 HIS A 401      19.760 -53.940 -18.012  1.00  0.80           N  
ATOM   5856  CD2 HIS A 401      17.922 -55.118 -18.184  1.00  0.80           C  
ATOM   5857  CE1 HIS A 401      20.071 -55.199 -17.742  1.00  0.80           C  
ATOM   5858  NE2 HIS A 401      18.976 -55.931 -17.843  1.00  0.80           N  
ATOM   5859  H   HIS A 401      16.225 -50.385 -18.577  1.00  0.80           H  
ATOM   5860  HA  HIS A 401      16.922 -52.446 -16.633  1.00  0.80           H  
ATOM   5861 1HB  HIS A 401      16.776 -52.770 -19.190  1.00  0.80           H  
ATOM   5862 2HB  HIS A 401      18.331 -51.943 -19.265  1.00  0.80           H  
ATOM   5863  HD2 HIS A 401      16.887 -55.427 -18.332  1.00  0.80           H  
ATOM   5864  HE1 HIS A 401      21.063 -55.570 -17.481  1.00  0.80           H  
ATOM   5865  HE2 HIS A 401      18.916 -56.930 -17.689  1.00  0.80           H  
ATOM   5866  N   GLU A 402      19.237 -51.861 -15.854  1.00  0.79           N  
ATOM   5867  CA  GLU A 402      20.462 -51.359 -15.236  1.00  0.79           C  
ATOM   5868  C   GLU A 402      21.590 -51.055 -16.244  1.00  0.79           C  
ATOM   5869  O   GLU A 402      22.402 -50.159 -16.008  1.00  0.79           O  
ATOM   5870  CB  GLU A 402      20.967 -52.365 -14.205  1.00  0.79           C  
ATOM   5871  CG  GLU A 402      20.090 -52.481 -12.961  1.00  0.79           C  
ATOM   5872  CD  GLU A 402      20.581 -53.519 -11.973  1.00  0.79           C  
ATOM   5873  OE1 GLU A 402      21.495 -54.240 -12.297  1.00  0.79           O  
ATOM   5874  OE2 GLU A 402      20.038 -53.585 -10.894  1.00  0.79           O  
ATOM   5875  H   GLU A 402      18.914 -52.793 -15.645  1.00  0.79           H  
ATOM   5876  HA  GLU A 402      20.220 -50.428 -14.722  1.00  0.79           H  
ATOM   5877 1HB  GLU A 402      21.032 -53.352 -14.667  1.00  0.79           H  
ATOM   5878 2HB  GLU A 402      21.972 -52.086 -13.886  1.00  0.79           H  
ATOM   5879 1HG  GLU A 402      20.056 -51.510 -12.466  1.00  0.79           H  
ATOM   5880 2HG  GLU A 402      19.076 -52.732 -13.273  1.00  0.79           H  
ATOM   5881  N   GLY A 403      21.693 -51.851 -17.311  1.00  0.77           N  
ATOM   5882  CA  GLY A 403      22.731 -51.670 -18.324  1.00  0.77           C  
ATOM   5883  C   GLY A 403      22.191 -50.894 -19.532  1.00  0.77           C  
ATOM   5884  O   GLY A 403      21.077 -50.390 -19.484  1.00  0.77           O  
ATOM   5885  H   GLY A 403      20.999 -52.579 -17.455  1.00  0.77           H  
ATOM   5886 1HA  GLY A 403      23.566 -51.134 -17.876  1.00  0.77           H  
ATOM   5887 2HA  GLY A 403      23.091 -52.649 -18.639  1.00  0.77           H  
ATOM   5888  N   PRO A 404      22.976 -50.776 -20.618  1.00  0.74           N  
ATOM   5889  CA  PRO A 404      22.633 -50.129 -21.879  1.00  0.74           C  
ATOM   5890  C   PRO A 404      21.419 -50.831 -22.486  1.00  0.74           C  
ATOM   5891  O   PRO A 404      21.223 -52.027 -22.229  1.00  0.74           O  
ATOM   5892  CB  PRO A 404      23.894 -50.344 -22.740  1.00  0.74           C  
ATOM   5893  CG  PRO A 404      25.011 -50.575 -21.754  1.00  0.74           C  
ATOM   5894  CD  PRO A 404      24.354 -51.324 -20.593  1.00  0.74           C  
ATOM   5895  HA  PRO A 404      22.428 -49.055 -21.700  1.00  0.74           H  
ATOM   5896 1HB  PRO A 404      23.737 -51.188 -23.431  1.00  0.74           H  
ATOM   5897 2HB  PRO A 404      24.075 -49.454 -23.365  1.00  0.74           H  
ATOM   5898 1HG  PRO A 404      25.822 -51.149 -22.233  1.00  0.74           H  
ATOM   5899 2HG  PRO A 404      25.445 -49.607 -21.472  1.00  0.74           H  
ATOM   5900 1HD  PRO A 404      24.341 -52.406 -20.786  1.00  0.74           H  
ATOM   5901 2HD  PRO A 404      24.878 -51.077 -19.668  1.00  0.74           H  
ATOM   5902  N   GLY A 405      20.625 -50.115 -23.282  1.00  0.70           N  
ATOM   5903  CA  GLY A 405      19.484 -50.709 -23.959  1.00  0.70           C  
ATOM   5904  C   GLY A 405      20.000 -51.765 -24.916  1.00  0.70           C  
ATOM   5905  O   GLY A 405      21.069 -51.600 -25.517  1.00  0.70           O  
ATOM   5906  H   GLY A 405      20.846 -49.151 -23.457  1.00  0.70           H  
ATOM   5907 1HA  GLY A 405      18.813 -51.151 -23.226  1.00  0.70           H  
ATOM   5908 2HA  GLY A 405      18.921 -49.952 -24.502  1.00  0.70           H  
ATOM   5909  N   ASP A 406      19.232 -52.832 -25.073  1.00  0.68           N  
ATOM   5910  CA  ASP A 406      19.631 -53.949 -25.923  1.00  0.68           C  
ATOM   5911  C   ASP A 406      18.446 -54.574 -26.661  1.00  0.68           C  
ATOM   5912  O   ASP A 406      17.630 -55.237 -26.025  1.00  0.68           O  
ATOM   5913  CB  ASP A 406      20.333 -55.022 -25.079  1.00  0.68           C  
ATOM   5914  CG  ASP A 406      20.920 -56.226 -25.870  1.00  0.68           C  
ATOM   5915  OD1 ASP A 406      20.342 -56.678 -26.859  1.00  0.68           O  
ATOM   5916  OD2 ASP A 406      21.952 -56.692 -25.454  1.00  0.68           O  
ATOM   5917  H   ASP A 406      18.356 -52.862 -24.535  1.00  0.68           H  
ATOM   5918  HA  ASP A 406      20.375 -53.581 -26.613  1.00  0.68           H  
ATOM   5919 1HB  ASP A 406      21.137 -54.555 -24.502  1.00  0.68           H  
ATOM   5920 2HB  ASP A 406      19.619 -55.419 -24.371  1.00  0.68           H  
ATOM   5921  N   PRO A 407      18.344 -54.450 -27.998  1.00  0.66           N  
ATOM   5922  CA  PRO A 407      17.258 -54.946 -28.825  1.00  0.66           C  
ATOM   5923  C   PRO A 407      16.866 -56.393 -28.530  1.00  0.66           C  
ATOM   5924  O   PRO A 407      15.720 -56.757 -28.760  1.00  0.66           O  
ATOM   5925  CB  PRO A 407      17.834 -54.803 -30.236  1.00  0.66           C  
ATOM   5926  CG  PRO A 407      18.780 -53.647 -30.143  1.00  0.66           C  
ATOM   5927  CD  PRO A 407      19.404 -53.765 -28.774  1.00  0.66           C  
ATOM   5928  HA  PRO A 407      16.383 -54.299 -28.693  1.00  0.66           H  
ATOM   5929 1HB  PRO A 407      18.323 -55.739 -30.543  1.00  0.66           H  
ATOM   5930 2HB  PRO A 407      17.026 -54.612 -30.952  1.00  0.66           H  
ATOM   5931 1HG  PRO A 407      19.530 -53.706 -30.945  1.00  0.66           H  
ATOM   5932 2HG  PRO A 407      18.252 -52.700 -30.281  1.00  0.66           H  
ATOM   5933 1HD  PRO A 407      20.324 -54.374 -28.808  1.00  0.66           H  
ATOM   5934 2HD  PRO A 407      19.577 -52.742 -28.406  1.00  0.66           H  
ATOM   5935  N   SER A 408      17.781 -57.239 -28.033  1.00  0.65           N  
ATOM   5936  CA  SER A 408      17.405 -58.632 -27.774  1.00  0.65           C  
ATOM   5937  C   SER A 408      16.381 -58.772 -26.635  1.00  0.65           C  
ATOM   5938  O   SER A 408      15.736 -59.812 -26.503  1.00  0.65           O  
ATOM   5939  CB  SER A 408      18.628 -59.481 -27.483  1.00  0.65           C  
ATOM   5940  OG  SER A 408      19.231 -59.118 -26.284  1.00  0.65           O  
ATOM   5941  H   SER A 408      18.731 -56.931 -27.787  1.00  0.65           H  
ATOM   5942  HA  SER A 408      16.943 -59.024 -28.680  1.00  0.65           H  
ATOM   5943 1HB  SER A 408      18.336 -60.528 -27.442  1.00  0.65           H  
ATOM   5944 2HB  SER A 408      19.345 -59.372 -28.294  1.00  0.65           H  
ATOM   5945  HG  SER A 408      19.701 -58.272 -26.475  1.00  0.65           H  
ATOM   5946  N   ARG A 409      16.233 -57.728 -25.809  1.00  0.65           N  
ATOM   5947  CA  ARG A 409      15.251 -57.727 -24.725  1.00  0.65           C  
ATOM   5948  C   ARG A 409      13.929 -57.108 -25.171  1.00  0.65           C  
ATOM   5949  O   ARG A 409      12.983 -57.013 -24.385  1.00  0.65           O  
ATOM   5950  CB  ARG A 409      15.748 -56.957 -23.501  1.00  0.65           C  
ATOM   5951  CG  ARG A 409      16.918 -57.599 -22.739  1.00  0.65           C  
ATOM   5952  CD  ARG A 409      17.137 -56.902 -21.427  1.00  0.65           C  
ATOM   5953  NE  ARG A 409      17.575 -55.546 -21.614  1.00  0.65           N  
ATOM   5954  CZ  ARG A 409      18.866 -55.135 -21.640  1.00  0.65           C  
ATOM   5955  NH1 ARG A 409      19.865 -55.979 -21.425  1.00  0.65           N  
ATOM   5956  NH2 ARG A 409      19.093 -53.872 -21.890  1.00  0.65           N  
ATOM   5957  H   ARG A 409      16.801 -56.893 -25.954  1.00  0.65           H  
ATOM   5958  HA  ARG A 409      15.066 -58.759 -24.429  1.00  0.65           H  
ATOM   5959 1HB  ARG A 409      16.077 -55.959 -23.817  1.00  0.65           H  
ATOM   5960 2HB  ARG A 409      14.928 -56.816 -22.798  1.00  0.65           H  
ATOM   5961 1HG  ARG A 409      16.703 -58.651 -22.553  1.00  0.65           H  
ATOM   5962 2HG  ARG A 409      17.828 -57.509 -23.340  1.00  0.65           H  
ATOM   5963 1HD  ARG A 409      16.206 -56.880 -20.863  1.00  0.65           H  
ATOM   5964 2HD  ARG A 409      17.898 -57.427 -20.852  1.00  0.65           H  
ATOM   5965  HE  ARG A 409      16.840 -54.821 -21.787  1.00  0.65           H  
ATOM   5966 1HH1 ARG A 409      19.676 -56.949 -21.235  1.00  0.65           H  
ATOM   5967 2HH1 ARG A 409      20.818 -55.645 -21.456  1.00  0.65           H  
ATOM   5968 1HH2 ARG A 409      18.287 -53.286 -22.098  1.00  0.65           H  
ATOM   5969 2HH2 ARG A 409      20.031 -53.470 -21.942  1.00  0.65           H  
ATOM   5970  N   LEU A 410      13.877 -56.666 -26.423  1.00  0.65           N  
ATOM   5971  CA  LEU A 410      12.726 -55.975 -26.962  1.00  0.65           C  
ATOM   5972  C   LEU A 410      11.961 -56.811 -27.980  1.00  0.65           C  
ATOM   5973  O   LEU A 410      12.543 -57.426 -28.875  1.00  0.65           O  
ATOM   5974  CB  LEU A 410      13.179 -54.645 -27.589  1.00  0.65           C  
ATOM   5975  CG  LEU A 410      12.096 -53.826 -28.163  1.00  0.65           C  
ATOM   5976  CD1 LEU A 410      11.190 -53.411 -27.018  1.00  0.65           C  
ATOM   5977  CD2 LEU A 410      12.698 -52.625 -28.865  1.00  0.65           C  
ATOM   5978  H   LEU A 410      14.666 -56.805 -27.049  1.00  0.65           H  
ATOM   5979  HA  LEU A 410      12.050 -55.748 -26.140  1.00  0.65           H  
ATOM   5980 1HB  LEU A 410      13.692 -54.051 -26.832  1.00  0.65           H  
ATOM   5981 2HB  LEU A 410      13.885 -54.866 -28.391  1.00  0.65           H  
ATOM   5982  HG  LEU A 410      11.524 -54.412 -28.882  1.00  0.65           H  
ATOM   5983 1HD1 LEU A 410      10.373 -52.824 -27.368  1.00  0.65           H  
ATOM   5984 2HD1 LEU A 410      10.793 -54.297 -26.534  1.00  0.65           H  
ATOM   5985 3HD1 LEU A 410      11.767 -52.833 -26.295  1.00  0.65           H  
ATOM   5986 1HD2 LEU A 410      11.913 -52.038 -29.284  1.00  0.65           H  
ATOM   5987 2HD2 LEU A 410      13.265 -52.028 -28.151  1.00  0.65           H  
ATOM   5988 3HD2 LEU A 410      13.355 -52.951 -29.650  1.00  0.65           H  
ATOM   5989  N   ASP A 411      10.635 -56.836 -27.877  1.00  0.64           N  
ATOM   5990  CA  ASP A 411       9.895 -57.567 -28.888  1.00  0.64           C  
ATOM   5991  C   ASP A 411       9.881 -56.764 -30.166  1.00  0.64           C  
ATOM   5992  O   ASP A 411       8.938 -56.033 -30.474  1.00  0.64           O  
ATOM   5993  CB  ASP A 411       8.472 -57.874 -28.424  1.00  0.64           C  
ATOM   5994  CG  ASP A 411       7.630 -58.673 -29.468  1.00  0.64           C  
ATOM   5995  OD1 ASP A 411       7.973 -58.656 -30.652  1.00  0.64           O  
ATOM   5996  OD2 ASP A 411       6.672 -59.293 -29.071  1.00  0.64           O  
ATOM   5997  H   ASP A 411      10.162 -56.350 -27.130  1.00  0.64           H  
ATOM   5998  HA  ASP A 411      10.403 -58.513 -29.081  1.00  0.64           H  
ATOM   5999 1HB  ASP A 411       8.508 -58.449 -27.497  1.00  0.64           H  
ATOM   6000 2HB  ASP A 411       7.953 -56.938 -28.209  1.00  0.64           H  
ATOM   6001  N   LEU A 412      10.926 -56.987 -30.944  1.00  0.63           N  
ATOM   6002  CA  LEU A 412      11.155 -56.274 -32.172  1.00  0.63           C  
ATOM   6003  C   LEU A 412      10.059 -56.516 -33.190  1.00  0.63           C  
ATOM   6004  O   LEU A 412       9.726 -55.629 -33.952  1.00  0.63           O  
ATOM   6005  CB  LEU A 412      12.515 -56.669 -32.748  1.00  0.63           C  
ATOM   6006  CG  LEU A 412      13.716 -56.189 -31.927  1.00  0.63           C  
ATOM   6007  CD1 LEU A 412      14.988 -56.732 -32.527  1.00  0.63           C  
ATOM   6008  CD2 LEU A 412      13.710 -54.688 -31.892  1.00  0.63           C  
ATOM   6009  H   LEU A 412      11.640 -57.611 -30.571  1.00  0.63           H  
ATOM   6010  HA  LEU A 412      11.182 -55.211 -31.945  1.00  0.63           H  
ATOM   6011 1HB  LEU A 412      12.563 -57.754 -32.803  1.00  0.63           H  
ATOM   6012 2HB  LEU A 412      12.607 -56.271 -33.752  1.00  0.63           H  
ATOM   6013  HG  LEU A 412      13.642 -56.569 -30.911  1.00  0.63           H  
ATOM   6014 1HD1 LEU A 412      15.835 -56.404 -31.939  1.00  0.63           H  
ATOM   6015 2HD1 LEU A 412      14.948 -57.820 -32.525  1.00  0.63           H  
ATOM   6016 3HD1 LEU A 412      15.089 -56.372 -33.552  1.00  0.63           H  
ATOM   6017 1HD2 LEU A 412      14.554 -54.336 -31.302  1.00  0.63           H  
ATOM   6018 2HD2 LEU A 412      13.788 -54.307 -32.904  1.00  0.63           H  
ATOM   6019 3HD2 LEU A 412      12.779 -54.345 -31.446  1.00  0.63           H  
ATOM   6020  N   ASP A 413       9.462 -57.695 -33.240  1.00  0.62           N  
ATOM   6021  CA  ASP A 413       8.425 -57.857 -34.254  1.00  0.62           C  
ATOM   6022  C   ASP A 413       7.211 -56.972 -33.978  1.00  0.62           C  
ATOM   6023  O   ASP A 413       6.656 -56.364 -34.904  1.00  0.62           O  
ATOM   6024  CB  ASP A 413       8.038 -59.319 -34.401  1.00  0.62           C  
ATOM   6025  CG  ASP A 413       9.120 -60.096 -35.139  1.00  0.62           C  
ATOM   6026  OD1 ASP A 413       9.985 -59.447 -35.736  1.00  0.62           O  
ATOM   6027  OD2 ASP A 413       9.094 -61.296 -35.129  1.00  0.62           O  
ATOM   6028  H   ASP A 413       9.687 -58.431 -32.580  1.00  0.62           H  
ATOM   6029  HA  ASP A 413       8.841 -57.540 -35.209  1.00  0.62           H  
ATOM   6030 1HB  ASP A 413       7.891 -59.754 -33.405  1.00  0.62           H  
ATOM   6031 2HB  ASP A 413       7.095 -59.398 -34.940  1.00  0.62           H  
ATOM   6032  N   GLU A 414       6.836 -56.837 -32.705  1.00  0.61           N  
ATOM   6033  CA  GLU A 414       5.709 -55.971 -32.374  1.00  0.61           C  
ATOM   6034  C   GLU A 414       6.090 -54.503 -32.564  1.00  0.61           C  
ATOM   6035  O   GLU A 414       5.297 -53.704 -33.061  1.00  0.61           O  
ATOM   6036  CB  GLU A 414       5.245 -56.203 -30.934  1.00  0.61           C  
ATOM   6037  CG  GLU A 414       4.003 -55.402 -30.484  1.00  0.61           C  
ATOM   6038  CD  GLU A 414       2.727 -55.755 -31.228  1.00  0.61           C  
ATOM   6039  OE1 GLU A 414       2.684 -56.785 -31.860  1.00  0.61           O  
ATOM   6040  OE2 GLU A 414       1.787 -54.997 -31.138  1.00  0.61           O  
ATOM   6041  H   GLU A 414       7.320 -57.365 -31.962  1.00  0.61           H  
ATOM   6042  HA  GLU A 414       4.886 -56.200 -33.050  1.00  0.61           H  
ATOM   6043 1HB  GLU A 414       5.033 -57.263 -30.792  1.00  0.61           H  
ATOM   6044 2HB  GLU A 414       6.064 -55.950 -30.256  1.00  0.61           H  
ATOM   6045 1HG  GLU A 414       3.848 -55.579 -29.421  1.00  0.61           H  
ATOM   6046 2HG  GLU A 414       4.213 -54.342 -30.617  1.00  0.61           H  
ATOM   6047  N   VAL A 415       7.314 -54.147 -32.183  1.00  0.60           N  
ATOM   6048  CA  VAL A 415       7.787 -52.764 -32.252  1.00  0.60           C  
ATOM   6049  C   VAL A 415       8.159 -52.278 -33.656  1.00  0.60           C  
ATOM   6050  O   VAL A 415       7.719 -51.214 -34.095  1.00  0.60           O  
ATOM   6051  CB  VAL A 415       9.000 -52.626 -31.333  1.00  0.60           C  
ATOM   6052  CG1 VAL A 415       9.604 -51.296 -31.472  1.00  0.60           C  
ATOM   6053  CG2 VAL A 415       8.568 -52.834 -29.919  1.00  0.60           C  
ATOM   6054  H   VAL A 415       7.927 -54.860 -31.782  1.00  0.60           H  
ATOM   6055  HA  VAL A 415       6.993 -52.124 -31.870  1.00  0.60           H  
ATOM   6056  HB  VAL A 415       9.744 -53.368 -31.605  1.00  0.60           H  
ATOM   6057 1HG1 VAL A 415      10.445 -51.235 -30.808  1.00  0.60           H  
ATOM   6058 2HG1 VAL A 415       9.932 -51.136 -32.499  1.00  0.60           H  
ATOM   6059 3HG1 VAL A 415       8.877 -50.542 -31.198  1.00  0.60           H  
ATOM   6060 1HG2 VAL A 415       9.421 -52.742 -29.296  1.00  0.60           H  
ATOM   6061 2HG2 VAL A 415       7.829 -52.082 -29.646  1.00  0.60           H  
ATOM   6062 3HG2 VAL A 415       8.134 -53.823 -29.805  1.00  0.60           H  
ATOM   6063  N   CYS A 416       8.933 -53.075 -34.384  1.00  0.61           N  
ATOM   6064  CA  CYS A 416       9.394 -52.735 -35.722  1.00  0.61           C  
ATOM   6065  C   CYS A 416       8.251 -52.717 -36.725  1.00  0.61           C  
ATOM   6066  O   CYS A 416       8.339 -52.108 -37.796  1.00  0.61           O  
ATOM   6067  CB  CYS A 416      10.401 -53.759 -36.230  1.00  0.61           C  
ATOM   6068  SG  CYS A 416      12.030 -53.857 -35.384  1.00  0.61           S  
ATOM   6069  H   CYS A 416       9.242 -53.953 -33.999  1.00  0.61           H  
ATOM   6070  HA  CYS A 416       9.860 -51.759 -35.679  1.00  0.61           H  
ATOM   6071 1HB  CYS A 416       9.947 -54.742 -36.182  1.00  0.61           H  
ATOM   6072 2HB  CYS A 416      10.582 -53.561 -37.266  1.00  0.61           H  
ATOM   6073  N   GLY A 417       7.155 -53.386 -36.363  1.00  0.63           N  
ATOM   6074  CA  GLY A 417       5.968 -53.501 -37.193  1.00  0.63           C  
ATOM   6075  C   GLY A 417       5.084 -52.252 -37.139  1.00  0.63           C  
ATOM   6076  O   GLY A 417       4.076 -52.170 -37.847  1.00  0.63           O  
ATOM   6077  H   GLY A 417       7.153 -53.859 -35.464  1.00  0.63           H  
ATOM   6078 1HA  GLY A 417       6.256 -53.710 -38.218  1.00  0.63           H  
ATOM   6079 2HA  GLY A 417       5.392 -54.361 -36.852  1.00  0.63           H  
ATOM   6080  N   GLN A 418       5.459 -51.276 -36.311  1.00  0.65           N  
ATOM   6081  CA  GLN A 418       4.691 -50.050 -36.148  1.00  0.65           C  
ATOM   6082  C   GLN A 418       5.476 -48.858 -36.669  1.00  0.65           C  
ATOM   6083  O   GLN A 418       6.702 -48.879 -36.689  1.00  0.65           O  
ATOM   6084  CB  GLN A 418       4.377 -49.833 -34.661  1.00  0.65           C  
ATOM   6085  CG  GLN A 418       3.520 -50.911 -34.034  1.00  0.65           C  
ATOM   6086  CD  GLN A 418       3.333 -50.712 -32.526  1.00  0.65           C  
ATOM   6087  OE1 GLN A 418       2.677 -49.776 -32.053  1.00  0.65           O  
ATOM   6088  NE2 GLN A 418       3.931 -51.617 -31.769  1.00  0.65           N  
ATOM   6089  H   GLN A 418       6.300 -51.386 -35.742  1.00  0.65           H  
ATOM   6090  HA  GLN A 418       3.765 -50.130 -36.714  1.00  0.65           H  
ATOM   6091 1HB  GLN A 418       5.316 -49.803 -34.102  1.00  0.65           H  
ATOM   6092 2HB  GLN A 418       3.885 -48.870 -34.519  1.00  0.65           H  
ATOM   6093 1HG  GLN A 418       2.543 -50.908 -34.507  1.00  0.65           H  
ATOM   6094 2HG  GLN A 418       4.005 -51.873 -34.189  1.00  0.65           H  
ATOM   6095 1HE2 GLN A 418       3.865 -51.579 -30.777  1.00  0.65           H  
ATOM   6096 2HE2 GLN A 418       4.458 -52.366 -32.224  1.00  0.65           H  
ATOM   6097  N   LEU A 419       4.773 -47.799 -37.064  1.00  0.69           N  
ATOM   6098  CA  LEU A 419       5.443 -46.551 -37.431  1.00  0.69           C  
ATOM   6099  C   LEU A 419       5.590 -45.598 -36.253  1.00  0.69           C  
ATOM   6100  O   LEU A 419       6.529 -44.808 -36.216  1.00  0.69           O  
ATOM   6101  CB  LEU A 419       4.682 -45.824 -38.543  1.00  0.69           C  
ATOM   6102  CG  LEU A 419       4.625 -46.514 -39.894  1.00  0.69           C  
ATOM   6103  CD1 LEU A 419       3.714 -45.733 -40.816  1.00  0.69           C  
ATOM   6104  CD2 LEU A 419       6.036 -46.553 -40.460  1.00  0.69           C  
ATOM   6105  H   LEU A 419       3.765 -47.854 -37.086  1.00  0.69           H  
ATOM   6106  HA  LEU A 419       6.442 -46.792 -37.796  1.00  0.69           H  
ATOM   6107 1HB  LEU A 419       3.660 -45.660 -38.210  1.00  0.69           H  
ATOM   6108 2HB  LEU A 419       5.149 -44.847 -38.695  1.00  0.69           H  
ATOM   6109  HG  LEU A 419       4.234 -47.527 -39.790  1.00  0.69           H  
ATOM   6110 1HD1 LEU A 419       3.682 -46.211 -41.794  1.00  0.69           H  
ATOM   6111 2HD1 LEU A 419       2.710 -45.703 -40.393  1.00  0.69           H  
ATOM   6112 3HD1 LEU A 419       4.089 -44.729 -40.919  1.00  0.69           H  
ATOM   6113 1HD2 LEU A 419       6.038 -47.030 -41.438  1.00  0.69           H  
ATOM   6114 2HD2 LEU A 419       6.417 -45.541 -40.557  1.00  0.69           H  
ATOM   6115 3HD2 LEU A 419       6.676 -47.113 -39.782  1.00  0.69           H  
ATOM   6116  N   ILE A 420       4.594 -45.625 -35.354  1.00  0.74           N  
ATOM   6117  CA  ILE A 420       4.475 -44.729 -34.189  1.00  0.74           C  
ATOM   6118  C   ILE A 420       4.212 -45.490 -32.866  1.00  0.74           C  
ATOM   6119  O   ILE A 420       3.466 -46.462 -32.886  1.00  0.74           O  
ATOM   6120  CB  ILE A 420       3.363 -43.696 -34.480  1.00  0.74           C  
ATOM   6121  CG1 ILE A 420       3.773 -42.924 -35.611  1.00  0.74           C  
ATOM   6122  CG2 ILE A 420       3.061 -42.767 -33.362  1.00  0.74           C  
ATOM   6123  CD1 ILE A 420       4.976 -42.157 -35.321  1.00  0.74           C  
ATOM   6124  H   ILE A 420       3.878 -46.319 -35.480  1.00  0.74           H  
ATOM   6125  HA  ILE A 420       5.400 -44.179 -34.121  1.00  0.74           H  
ATOM   6126  HB  ILE A 420       2.454 -44.233 -34.746  1.00  0.74           H  
ATOM   6127 1HG1 ILE A 420       3.979 -43.550 -36.433  1.00  0.74           H  
ATOM   6128 2HG1 ILE A 420       2.982 -42.246 -35.876  1.00  0.74           H  
ATOM   6129 1HG2 ILE A 420       2.268 -42.080 -33.665  1.00  0.74           H  
ATOM   6130 2HG2 ILE A 420       2.729 -43.325 -32.505  1.00  0.74           H  
ATOM   6131 3HG2 ILE A 420       3.937 -42.197 -33.114  1.00  0.74           H  
ATOM   6132 1HD1 ILE A 420       5.247 -41.596 -36.210  1.00  0.74           H  
ATOM   6133 2HD1 ILE A 420       4.798 -41.490 -34.483  1.00  0.74           H  
ATOM   6134 3HD1 ILE A 420       5.783 -42.821 -35.057  1.00  0.74           H  
ATOM   6135  N   PRO A 421       4.819 -45.100 -31.718  1.00  0.79           N  
ATOM   6136  CA  PRO A 421       4.573 -45.663 -30.398  1.00  0.79           C  
ATOM   6137  C   PRO A 421       3.089 -45.537 -30.069  1.00  0.79           C  
ATOM   6138  O   PRO A 421       2.458 -44.570 -30.466  1.00  0.79           O  
ATOM   6139  CB  PRO A 421       5.383 -44.729 -29.485  1.00  0.79           C  
ATOM   6140  CG  PRO A 421       6.469 -44.203 -30.349  1.00  0.79           C  
ATOM   6141  CD  PRO A 421       5.887 -44.117 -31.733  1.00  0.79           C  
ATOM   6142  HA  PRO A 421       4.929 -46.697 -30.383  1.00  0.79           H  
ATOM   6143 1HB  PRO A 421       4.738 -43.946 -29.080  1.00  0.79           H  
ATOM   6144 2HB  PRO A 421       5.775 -45.286 -28.630  1.00  0.79           H  
ATOM   6145 1HG  PRO A 421       6.800 -43.214 -29.990  1.00  0.79           H  
ATOM   6146 2HG  PRO A 421       7.323 -44.831 -30.282  1.00  0.79           H  
ATOM   6147 1HD  PRO A 421       5.553 -43.109 -31.955  1.00  0.79           H  
ATOM   6148 2HD  PRO A 421       6.648 -44.464 -32.400  1.00  0.79           H  
ATOM   6149  N   PRO A 422       2.540 -46.405 -29.213  1.00  0.83           N  
ATOM   6150  CA  PRO A 422       1.141 -46.428 -28.812  1.00  0.83           C  
ATOM   6151  C   PRO A 422       0.694 -45.154 -28.094  1.00  0.83           C  
ATOM   6152  O   PRO A 422      -0.502 -44.891 -27.987  1.00  0.83           O  
ATOM   6153  CB  PRO A 422       1.082 -47.644 -27.879  1.00  0.83           C  
ATOM   6154  CG  PRO A 422       2.505 -47.835 -27.394  1.00  0.83           C  
ATOM   6155  CD  PRO A 422       3.367 -47.437 -28.569  1.00  0.83           C  
ATOM   6156  HA  PRO A 422       0.522 -46.597 -29.706  1.00  0.83           H  
ATOM   6157 1HB  PRO A 422       0.378 -47.444 -27.057  1.00  0.83           H  
ATOM   6158 2HB  PRO A 422       0.695 -48.517 -28.427  1.00  0.83           H  
ATOM   6159 1HG  PRO A 422       2.686 -47.214 -26.506  1.00  0.83           H  
ATOM   6160 2HG  PRO A 422       2.662 -48.880 -27.088  1.00  0.83           H  
ATOM   6161 1HD  PRO A 422       4.306 -47.037 -28.189  1.00  0.83           H  
ATOM   6162 2HD  PRO A 422       3.516 -48.290 -29.256  1.00  0.83           H  
ATOM   6163  N   GLN A 423       1.650 -44.376 -27.583  1.00  0.87           N  
ATOM   6164  CA  GLN A 423       1.316 -43.155 -26.868  1.00  0.87           C  
ATOM   6165  C   GLN A 423       1.242 -41.915 -27.785  1.00  0.87           C  
ATOM   6166  O   GLN A 423       0.827 -40.835 -27.335  1.00  0.87           O  
ATOM   6167  CB  GLN A 423       2.367 -42.896 -25.781  1.00  0.87           C  
ATOM   6168  CG  GLN A 423       2.538 -44.013 -24.753  1.00  0.87           C  
ATOM   6169  CD  GLN A 423       1.262 -44.365 -24.017  1.00  0.87           C  
ATOM   6170  OE1 GLN A 423       0.541 -43.492 -23.516  1.00  0.87           O  
ATOM   6171  NE2 GLN A 423       0.981 -45.662 -23.931  1.00  0.87           N  
ATOM   6172  H   GLN A 423       2.617 -44.628 -27.692  1.00  0.87           H  
ATOM   6173  HA  GLN A 423       0.342 -43.287 -26.400  1.00  0.87           H  
ATOM   6174 1HB  GLN A 423       3.337 -42.725 -26.251  1.00  0.87           H  
ATOM   6175 2HB  GLN A 423       2.106 -41.989 -25.239  1.00  0.87           H  
ATOM   6176 1HG  GLN A 423       2.892 -44.906 -25.268  1.00  0.87           H  
ATOM   6177 2HG  GLN A 423       3.276 -43.692 -24.015  1.00  0.87           H  
ATOM   6178 1HE2 GLN A 423       0.156 -45.967 -23.455  1.00  0.87           H  
ATOM   6179 2HE2 GLN A 423       1.599 -46.335 -24.332  1.00  0.87           H  
ATOM   6180  N   LEU A 424       1.650 -42.059 -29.052  1.00  0.90           N  
ATOM   6181  CA  LEU A 424       1.682 -40.929 -29.987  1.00  0.90           C  
ATOM   6182  C   LEU A 424       0.651 -41.059 -31.109  1.00  0.90           C  
ATOM   6183  O   LEU A 424       0.396 -42.151 -31.618  1.00  0.90           O  
ATOM   6184  CB  LEU A 424       3.080 -40.779 -30.618  1.00  0.90           C  
ATOM   6185  CG  LEU A 424       4.169 -39.968 -29.864  1.00  0.90           C  
ATOM   6186  CD1 LEU A 424       4.698 -40.735 -28.650  1.00  0.90           C  
ATOM   6187  CD2 LEU A 424       5.303 -39.680 -30.855  1.00  0.90           C  
ATOM   6188  H   LEU A 424       1.940 -42.976 -29.395  1.00  0.90           H  
ATOM   6189  HA  LEU A 424       1.460 -40.018 -29.438  1.00  0.90           H  
ATOM   6190 1HB  LEU A 424       3.484 -41.779 -30.742  1.00  0.90           H  
ATOM   6191 2HB  LEU A 424       2.959 -40.329 -31.605  1.00  0.90           H  
ATOM   6192  HG  LEU A 424       3.743 -39.027 -29.509  1.00  0.90           H  
ATOM   6193 1HD1 LEU A 424       5.462 -40.131 -28.152  1.00  0.90           H  
ATOM   6194 2HD1 LEU A 424       3.895 -40.930 -27.958  1.00  0.90           H  
ATOM   6195 3HD1 LEU A 424       5.134 -41.669 -28.970  1.00  0.90           H  
ATOM   6196 1HD2 LEU A 424       6.080 -39.097 -30.367  1.00  0.90           H  
ATOM   6197 2HD2 LEU A 424       5.723 -40.623 -31.201  1.00  0.90           H  
ATOM   6198 3HD2 LEU A 424       4.912 -39.118 -31.709  1.00  0.90           H  
ATOM   6199  N   GLY A 425       0.056 -39.928 -31.497  1.00  0.91           N  
ATOM   6200  CA  GLY A 425      -0.892 -39.920 -32.616  1.00  0.91           C  
ATOM   6201  C   GLY A 425      -0.356 -39.133 -33.809  1.00  0.91           C  
ATOM   6202  O   GLY A 425       0.774 -38.644 -33.779  1.00  0.91           O  
ATOM   6203  H   GLY A 425       0.287 -39.056 -31.002  1.00  0.91           H  
ATOM   6204 1HA  GLY A 425      -1.109 -40.944 -32.921  1.00  0.91           H  
ATOM   6205 2HA  GLY A 425      -1.833 -39.482 -32.285  1.00  0.91           H  
ATOM   6206  N   LEU A 426      -1.193 -38.928 -34.828  1.00  0.91           N  
ATOM   6207  CA  LEU A 426      -0.751 -38.195 -36.017  1.00  0.91           C  
ATOM   6208  C   LEU A 426      -0.300 -36.778 -35.701  1.00  0.91           C  
ATOM   6209  O   LEU A 426       0.683 -36.299 -36.259  1.00  0.91           O  
ATOM   6210  CB  LEU A 426      -1.830 -38.149 -37.089  1.00  0.91           C  
ATOM   6211  CG  LEU A 426      -1.388 -37.418 -38.351  1.00  0.91           C  
ATOM   6212  CD1 LEU A 426      -0.177 -38.101 -38.898  1.00  0.91           C  
ATOM   6213  CD2 LEU A 426      -2.489 -37.437 -39.376  1.00  0.91           C  
ATOM   6214  H   LEU A 426      -2.124 -39.321 -34.797  1.00  0.91           H  
ATOM   6215  HA  LEU A 426       0.103 -38.725 -36.434  1.00  0.91           H  
ATOM   6216 1HB  LEU A 426      -2.110 -39.164 -37.364  1.00  0.91           H  
ATOM   6217 2HB  LEU A 426      -2.704 -37.631 -36.692  1.00  0.91           H  
ATOM   6218  HG  LEU A 426      -1.134 -36.393 -38.105  1.00  0.91           H  
ATOM   6219 1HD1 LEU A 426       0.150 -37.600 -39.796  1.00  0.91           H  
ATOM   6220 2HD1 LEU A 426       0.618 -38.093 -38.165  1.00  0.91           H  
ATOM   6221 3HD1 LEU A 426      -0.445 -39.089 -39.121  1.00  0.91           H  
ATOM   6222 1HD2 LEU A 426      -2.158 -36.921 -40.275  1.00  0.91           H  
ATOM   6223 2HD2 LEU A 426      -2.737 -38.454 -39.618  1.00  0.91           H  
ATOM   6224 3HD2 LEU A 426      -3.372 -36.937 -38.980  1.00  0.91           H  
ATOM   6225  N   ASP A 427      -1.019 -36.100 -34.806  1.00  0.90           N  
ATOM   6226  CA  ASP A 427      -0.665 -34.734 -34.433  1.00  0.90           C  
ATOM   6227  C   ASP A 427       0.697 -34.666 -33.750  1.00  0.90           C  
ATOM   6228  O   ASP A 427       1.349 -33.625 -33.759  1.00  0.90           O  
ATOM   6229  CB  ASP A 427      -1.717 -34.110 -33.517  1.00  0.90           C  
ATOM   6230  CG  ASP A 427      -3.020 -33.761 -34.242  1.00  0.90           C  
ATOM   6231  OD1 ASP A 427      -3.039 -33.796 -35.452  1.00  0.90           O  
ATOM   6232  OD2 ASP A 427      -3.978 -33.449 -33.577  1.00  0.90           O  
ATOM   6233  H   ASP A 427      -1.817 -36.542 -34.379  1.00  0.90           H  
ATOM   6234  HA  ASP A 427      -0.614 -34.135 -35.343  1.00  0.90           H  
ATOM   6235 1HB  ASP A 427      -1.939 -34.803 -32.705  1.00  0.90           H  
ATOM   6236 2HB  ASP A 427      -1.310 -33.205 -33.066  1.00  0.90           H  
ATOM   6237  N   ASP A 428       1.157 -35.772 -33.165  1.00  0.89           N  
ATOM   6238  CA  ASP A 428       2.440 -35.737 -32.497  1.00  0.89           C  
ATOM   6239  C   ASP A 428       3.490 -35.962 -33.565  1.00  0.89           C  
ATOM   6240  O   ASP A 428       4.534 -35.318 -33.577  1.00  0.89           O  
ATOM   6241  CB  ASP A 428       2.523 -36.815 -31.409  1.00  0.89           C  
ATOM   6242  CG  ASP A 428       1.526 -36.605 -30.246  1.00  0.89           C  
ATOM   6243  OD1 ASP A 428       1.542 -35.560 -29.646  1.00  0.89           O  
ATOM   6244  OD2 ASP A 428       0.769 -37.534 -29.931  1.00  0.89           O  
ATOM   6245  H   ASP A 428       0.652 -36.648 -33.219  1.00  0.89           H  
ATOM   6246  HA  ASP A 428       2.594 -34.760 -32.054  1.00  0.89           H  
ATOM   6247 1HB  ASP A 428       2.346 -37.793 -31.862  1.00  0.89           H  
ATOM   6248 2HB  ASP A 428       3.536 -36.828 -31.000  1.00  0.89           H  
ATOM   6249  N   VAL A 429       3.159 -36.790 -34.549  1.00  0.87           N  
ATOM   6250  CA  VAL A 429       4.095 -37.046 -35.632  1.00  0.87           C  
ATOM   6251  C   VAL A 429       4.335 -35.781 -36.421  1.00  0.87           C  
ATOM   6252  O   VAL A 429       5.479 -35.366 -36.642  1.00  0.87           O  
ATOM   6253  CB  VAL A 429       3.515 -38.104 -36.574  1.00  0.87           C  
ATOM   6254  CG1 VAL A 429       4.365 -38.266 -37.819  1.00  0.87           C  
ATOM   6255  CG2 VAL A 429       3.439 -39.320 -35.856  1.00  0.87           C  
ATOM   6256  H   VAL A 429       2.269 -37.291 -34.504  1.00  0.87           H  
ATOM   6257  HA  VAL A 429       5.040 -37.398 -35.211  1.00  0.87           H  
ATOM   6258  HB  VAL A 429       2.536 -37.806 -36.894  1.00  0.87           H  
ATOM   6259 1HG1 VAL A 429       3.922 -39.027 -38.462  1.00  0.87           H  
ATOM   6260 2HG1 VAL A 429       4.413 -37.320 -38.358  1.00  0.87           H  
ATOM   6261 3HG1 VAL A 429       5.359 -38.567 -37.536  1.00  0.87           H  
ATOM   6262 1HG2 VAL A 429       3.029 -40.082 -36.500  1.00  0.87           H  
ATOM   6263 2HG2 VAL A 429       4.441 -39.553 -35.561  1.00  0.87           H  
ATOM   6264 3HG2 VAL A 429       2.818 -39.204 -34.980  1.00  0.87           H  
ATOM   6265  N   LEU A 430       3.250 -35.111 -36.771  1.00  0.86           N  
ATOM   6266  CA  LEU A 430       3.377 -33.922 -37.578  1.00  0.86           C  
ATOM   6267  C   LEU A 430       3.895 -32.778 -36.703  1.00  0.86           C  
ATOM   6268  O   LEU A 430       4.658 -31.917 -37.164  1.00  0.86           O  
ATOM   6269  CB  LEU A 430       2.034 -33.642 -38.238  1.00  0.86           C  
ATOM   6270  CG  LEU A 430       1.584 -34.814 -39.201  1.00  0.86           C  
ATOM   6271  CD1 LEU A 430       0.260 -34.497 -39.855  1.00  0.86           C  
ATOM   6272  CD2 LEU A 430       2.644 -35.115 -40.225  1.00  0.86           C  
ATOM   6273  H   LEU A 430       2.329 -35.474 -36.527  1.00  0.86           H  
ATOM   6274  HA  LEU A 430       4.105 -34.111 -38.366  1.00  0.86           H  
ATOM   6275 1HB  LEU A 430       1.273 -33.527 -37.461  1.00  0.86           H  
ATOM   6276 2HB  LEU A 430       2.103 -32.728 -38.800  1.00  0.86           H  
ATOM   6277  HG  LEU A 430       1.440 -35.698 -38.596  1.00  0.86           H  
ATOM   6278 1HD1 LEU A 430      -0.051 -35.332 -40.476  1.00  0.86           H  
ATOM   6279 2HD1 LEU A 430      -0.491 -34.316 -39.086  1.00  0.86           H  
ATOM   6280 3HD1 LEU A 430       0.367 -33.630 -40.475  1.00  0.86           H  
ATOM   6281 1HD2 LEU A 430       2.311 -35.929 -40.829  1.00  0.86           H  
ATOM   6282 2HD2 LEU A 430       2.804 -34.278 -40.848  1.00  0.86           H  
ATOM   6283 3HD2 LEU A 430       3.578 -35.380 -39.729  1.00  0.86           H  
ATOM   6284  N   GLY A 431       3.545 -32.809 -35.409  1.00  0.85           N  
ATOM   6285  CA  GLY A 431       4.030 -31.829 -34.455  1.00  0.85           C  
ATOM   6286  C   GLY A 431       5.549 -31.850 -34.393  1.00  0.85           C  
ATOM   6287  O   GLY A 431       6.186 -30.796 -34.321  1.00  0.85           O  
ATOM   6288  H   GLY A 431       2.897 -33.504 -35.051  1.00  0.85           H  
ATOM   6289 1HA  GLY A 431       3.692 -30.847 -34.723  1.00  0.85           H  
ATOM   6290 2HA  GLY A 431       3.613 -32.057 -33.476  1.00  0.85           H  
ATOM   6291  N   THR A 432       6.141 -33.049 -34.501  1.00  0.84           N  
ATOM   6292  CA  THR A 432       7.590 -33.152 -34.489  1.00  0.84           C  
ATOM   6293  C   THR A 432       8.196 -32.796 -35.847  1.00  0.84           C  
ATOM   6294  O   THR A 432       9.171 -32.062 -35.903  1.00  0.84           O  
ATOM   6295  CB  THR A 432       8.062 -34.570 -34.097  1.00  0.84           C  
ATOM   6296  OG1 THR A 432       7.516 -35.509 -35.003  1.00  0.84           O  
ATOM   6297  CG2 THR A 432       7.676 -34.928 -32.694  1.00  0.84           C  
ATOM   6298  H   THR A 432       5.568 -33.895 -34.524  1.00  0.84           H  
ATOM   6299  HA  THR A 432       7.978 -32.462 -33.745  1.00  0.84           H  
ATOM   6300  HB  THR A 432       9.128 -34.615 -34.162  1.00  0.84           H  
ATOM   6301  HG1 THR A 432       6.649 -35.210 -35.327  1.00  0.84           H  
ATOM   6302 1HG2 THR A 432       8.034 -35.929 -32.473  1.00  0.84           H  
ATOM   6303 2HG2 THR A 432       8.122 -34.217 -31.999  1.00  0.84           H  
ATOM   6304 3HG2 THR A 432       6.621 -34.906 -32.593  1.00  0.84           H  
ATOM   6305  N   GLU A 433       7.552 -33.137 -36.967  1.00  0.84           N  
ATOM   6306  CA  GLU A 433       8.173 -32.782 -38.252  1.00  0.84           C  
ATOM   6307  C   GLU A 433       8.296 -31.258 -38.390  1.00  0.84           C  
ATOM   6308  O   GLU A 433       9.308 -30.733 -38.871  1.00  0.84           O  
ATOM   6309  CB  GLU A 433       7.379 -33.358 -39.438  1.00  0.84           C  
ATOM   6310  CG  GLU A 433       7.475 -34.880 -39.666  1.00  0.84           C  
ATOM   6311  CD  GLU A 433       8.872 -35.341 -40.092  1.00  0.84           C  
ATOM   6312  OE1 GLU A 433       9.451 -34.698 -40.931  1.00  0.84           O  
ATOM   6313  OE2 GLU A 433       9.335 -36.356 -39.611  1.00  0.84           O  
ATOM   6314  H   GLU A 433       6.710 -33.710 -36.924  1.00  0.84           H  
ATOM   6315  HA  GLU A 433       9.179 -33.204 -38.276  1.00  0.84           H  
ATOM   6316 1HB  GLU A 433       6.320 -33.116 -39.309  1.00  0.84           H  
ATOM   6317 2HB  GLU A 433       7.706 -32.873 -40.356  1.00  0.84           H  
ATOM   6318 1HG  GLU A 433       7.203 -35.391 -38.738  1.00  0.84           H  
ATOM   6319 2HG  GLU A 433       6.748 -35.163 -40.427  1.00  0.84           H  
ATOM   6320  N   GLY A 434       7.310 -30.535 -37.864  1.00  0.83           N  
ATOM   6321  CA  GLY A 434       7.321 -29.077 -37.884  1.00  0.83           C  
ATOM   6322  C   GLY A 434       8.512 -28.474 -37.106  1.00  0.83           C  
ATOM   6323  O   GLY A 434       8.876 -27.315 -37.314  1.00  0.83           O  
ATOM   6324  H   GLY A 434       6.494 -31.021 -37.481  1.00  0.83           H  
ATOM   6325 1HA  GLY A 434       7.361 -28.740 -38.914  1.00  0.83           H  
ATOM   6326 2HA  GLY A 434       6.382 -28.721 -37.472  1.00  0.83           H  
ATOM   6327  N   VAL A 435       9.133 -29.255 -36.220  1.00  0.83           N  
ATOM   6328  CA  VAL A 435      10.277 -28.816 -35.432  1.00  0.83           C  
ATOM   6329  C   VAL A 435      11.452 -28.515 -36.332  1.00  0.83           C  
ATOM   6330  O   VAL A 435      12.260 -27.646 -36.021  1.00  0.83           O  
ATOM   6331  CB  VAL A 435      10.693 -29.840 -34.375  1.00  0.83           C  
ATOM   6332  CG1 VAL A 435      11.993 -29.406 -33.700  1.00  0.83           C  
ATOM   6333  CG2 VAL A 435       9.585 -29.967 -33.370  1.00  0.83           C  
ATOM   6334  H   VAL A 435       8.830 -30.219 -36.099  1.00  0.83           H  
ATOM   6335  HA  VAL A 435       9.996 -27.903 -34.907  1.00  0.83           H  
ATOM   6336  HB  VAL A 435      10.882 -30.793 -34.850  1.00  0.83           H  
ATOM   6337 1HG1 VAL A 435      12.276 -30.157 -32.956  1.00  0.83           H  
ATOM   6338 2HG1 VAL A 435      12.780 -29.325 -34.448  1.00  0.83           H  
ATOM   6339 3HG1 VAL A 435      11.851 -28.442 -33.211  1.00  0.83           H  
ATOM   6340 1HG2 VAL A 435       9.870 -30.714 -32.630  1.00  0.83           H  
ATOM   6341 2HG2 VAL A 435       9.414 -29.011 -32.883  1.00  0.83           H  
ATOM   6342 3HG2 VAL A 435       8.680 -30.280 -33.875  1.00  0.83           H  
ATOM   6343  N   VAL A 436      11.593 -29.272 -37.421  1.00  0.83           N  
ATOM   6344  CA  VAL A 436      12.705 -29.085 -38.342  1.00  0.83           C  
ATOM   6345  C   VAL A 436      12.644 -27.675 -38.915  1.00  0.83           C  
ATOM   6346  O   VAL A 436      13.662 -26.995 -39.055  1.00  0.83           O  
ATOM   6347  CB  VAL A 436      12.628 -30.101 -39.489  1.00  0.83           C  
ATOM   6348  CG1 VAL A 436      13.699 -29.784 -40.550  1.00  0.83           C  
ATOM   6349  CG2 VAL A 436      12.760 -31.509 -38.915  1.00  0.83           C  
ATOM   6350  H   VAL A 436      10.874 -29.962 -37.654  1.00  0.83           H  
ATOM   6351  HA  VAL A 436      13.642 -29.218 -37.799  1.00  0.83           H  
ATOM   6352  HB  VAL A 436      11.657 -30.010 -39.979  1.00  0.83           H  
ATOM   6353 1HG1 VAL A 436      13.627 -30.494 -41.374  1.00  0.83           H  
ATOM   6354 2HG1 VAL A 436      13.543 -28.781 -40.926  1.00  0.83           H  
ATOM   6355 3HG1 VAL A 436      14.683 -29.853 -40.102  1.00  0.83           H  
ATOM   6356 1HG2 VAL A 436      12.681 -32.242 -39.717  1.00  0.83           H  
ATOM   6357 2HG2 VAL A 436      13.714 -31.618 -38.417  1.00  0.83           H  
ATOM   6358 3HG2 VAL A 436      11.952 -31.678 -38.190  1.00  0.83           H  
ATOM   6359  N   VAL A 437      11.431 -27.241 -39.233  1.00  0.84           N  
ATOM   6360  CA  VAL A 437      11.183 -25.923 -39.786  1.00  0.84           C  
ATOM   6361  C   VAL A 437      11.544 -24.858 -38.769  1.00  0.84           C  
ATOM   6362  O   VAL A 437      12.200 -23.861 -39.098  1.00  0.84           O  
ATOM   6363  CB  VAL A 437       9.715 -25.813 -40.156  1.00  0.84           C  
ATOM   6364  CG1 VAL A 437       9.381 -24.426 -40.608  1.00  0.84           C  
ATOM   6365  CG2 VAL A 437       9.431 -26.865 -41.188  1.00  0.84           C  
ATOM   6366  H   VAL A 437      10.645 -27.858 -39.070  1.00  0.84           H  
ATOM   6367  HA  VAL A 437      11.797 -25.786 -40.668  1.00  0.84           H  
ATOM   6368  HB  VAL A 437       9.109 -26.000 -39.287  1.00  0.84           H  
ATOM   6369 1HG1 VAL A 437       8.328 -24.380 -40.856  1.00  0.84           H  
ATOM   6370 2HG1 VAL A 437       9.602 -23.720 -39.811  1.00  0.84           H  
ATOM   6371 3HG1 VAL A 437       9.973 -24.186 -41.483  1.00  0.84           H  
ATOM   6372 1HG2 VAL A 437       8.406 -26.820 -41.433  1.00  0.84           H  
ATOM   6373 2HG2 VAL A 437      10.031 -26.685 -42.072  1.00  0.84           H  
ATOM   6374 3HG2 VAL A 437       9.665 -27.855 -40.784  1.00  0.84           H  
ATOM   6375  N   VAL A 438      11.146 -25.099 -37.521  1.00  0.85           N  
ATOM   6376  CA  VAL A 438      11.462 -24.183 -36.442  1.00  0.85           C  
ATOM   6377  C   VAL A 438      12.965 -24.104 -36.276  1.00  0.85           C  
ATOM   6378  O   VAL A 438      13.510 -23.009 -36.133  1.00  0.85           O  
ATOM   6379  CB  VAL A 438      10.844 -24.659 -35.124  1.00  0.85           C  
ATOM   6380  CG1 VAL A 438      11.325 -23.802 -33.967  1.00  0.85           C  
ATOM   6381  CG2 VAL A 438       9.385 -24.619 -35.270  1.00  0.85           C  
ATOM   6382  H   VAL A 438      10.586 -25.934 -37.333  1.00  0.85           H  
ATOM   6383  HA  VAL A 438      11.073 -23.195 -36.689  1.00  0.85           H  
ATOM   6384  HB  VAL A 438      11.162 -25.675 -34.926  1.00  0.85           H  
ATOM   6385 1HG1 VAL A 438      10.890 -24.158 -33.039  1.00  0.85           H  
ATOM   6386 2HG1 VAL A 438      12.414 -23.861 -33.897  1.00  0.85           H  
ATOM   6387 3HG1 VAL A 438      11.027 -22.771 -34.137  1.00  0.85           H  
ATOM   6388 1HG2 VAL A 438       8.921 -24.961 -34.389  1.00  0.85           H  
ATOM   6389 2HG2 VAL A 438       9.095 -23.626 -35.459  1.00  0.85           H  
ATOM   6390 3HG2 VAL A 438       9.090 -25.247 -36.099  1.00  0.85           H  
ATOM   6391  N   ALA A 439      13.634 -25.261 -36.310  1.00  0.88           N  
ATOM   6392  CA  ALA A 439      15.073 -25.311 -36.172  1.00  0.88           C  
ATOM   6393  C   ALA A 439      15.737 -24.509 -37.272  1.00  0.88           C  
ATOM   6394  O   ALA A 439      16.666 -23.754 -37.003  1.00  0.88           O  
ATOM   6395  CB  ALA A 439      15.558 -26.756 -36.194  1.00  0.88           C  
ATOM   6396  H   ALA A 439      13.124 -26.130 -36.415  1.00  0.88           H  
ATOM   6397  HA  ALA A 439      15.332 -24.855 -35.229  1.00  0.88           H  
ATOM   6398 1HB  ALA A 439      16.637 -26.784 -36.062  1.00  0.88           H  
ATOM   6399 2HB  ALA A 439      15.079 -27.303 -35.380  1.00  0.88           H  
ATOM   6400 3HB  ALA A 439      15.299 -27.214 -37.137  1.00  0.88           H  
ATOM   6401  N   LEU A 440      15.233 -24.585 -38.501  1.00  0.92           N  
ATOM   6402  CA  LEU A 440      15.856 -23.786 -39.540  1.00  0.92           C  
ATOM   6403  C   LEU A 440      15.725 -22.313 -39.202  1.00  0.92           C  
ATOM   6404  O   LEU A 440      16.690 -21.548 -39.297  1.00  0.92           O  
ATOM   6405  CB  LEU A 440      15.232 -23.997 -40.908  1.00  0.92           C  
ATOM   6406  CG  LEU A 440      15.906 -23.138 -41.986  1.00  0.92           C  
ATOM   6407  CD1 LEU A 440      17.369 -23.581 -42.095  1.00  0.92           C  
ATOM   6408  CD2 LEU A 440      15.161 -23.245 -43.305  1.00  0.92           C  
ATOM   6409  H   LEU A 440      14.467 -25.227 -38.714  1.00  0.92           H  
ATOM   6410  HA  LEU A 440      16.909 -24.042 -39.591  1.00  0.92           H  
ATOM   6411 1HB  LEU A 440      15.324 -25.051 -41.184  1.00  0.92           H  
ATOM   6412 2HB  LEU A 440      14.172 -23.737 -40.862  1.00  0.92           H  
ATOM   6413  HG  LEU A 440      15.900 -22.097 -41.666  1.00  0.92           H  
ATOM   6414 1HD1 LEU A 440      17.872 -22.968 -42.818  1.00  0.92           H  
ATOM   6415 2HD1 LEU A 440      17.858 -23.466 -41.127  1.00  0.92           H  
ATOM   6416 3HD1 LEU A 440      17.410 -24.621 -42.403  1.00  0.92           H  
ATOM   6417 1HD2 LEU A 440      15.650 -22.622 -44.055  1.00  0.92           H  
ATOM   6418 2HD2 LEU A 440      15.146 -24.264 -43.640  1.00  0.92           H  
ATOM   6419 3HD2 LEU A 440      14.140 -22.903 -43.159  1.00  0.92           H  
ATOM   6420  N   ALA A 441      14.514 -21.905 -38.812  1.00  0.97           N  
ATOM   6421  CA  ALA A 441      14.273 -20.509 -38.503  1.00  0.97           C  
ATOM   6422  C   ALA A 441      15.199 -20.033 -37.392  1.00  0.97           C  
ATOM   6423  O   ALA A 441      15.766 -18.943 -37.495  1.00  0.97           O  
ATOM   6424  CB  ALA A 441      12.817 -20.321 -38.088  1.00  0.97           C  
ATOM   6425  H   ALA A 441      13.748 -22.580 -38.748  1.00  0.97           H  
ATOM   6426  HA  ALA A 441      14.482 -19.922 -39.393  1.00  0.97           H  
ATOM   6427 1HB  ALA A 441      12.624 -19.272 -37.880  1.00  0.97           H  
ATOM   6428 2HB  ALA A 441      12.169 -20.657 -38.894  1.00  0.97           H  
ATOM   6429 3HB  ALA A 441      12.611 -20.906 -37.198  1.00  0.97           H  
ATOM   6430  N   GLU A 442      15.412 -20.881 -36.379  1.00  1.05           N  
ATOM   6431  CA  GLU A 442      16.264 -20.564 -35.239  1.00  1.05           C  
ATOM   6432  C   GLU A 442      17.750 -20.490 -35.656  1.00  1.05           C  
ATOM   6433  O   GLU A 442      18.477 -19.623 -35.171  1.00  1.05           O  
ATOM   6434  CB  GLU A 442      15.999 -21.573 -34.118  1.00  1.05           C  
ATOM   6435  CG  GLU A 442      16.663 -21.300 -32.775  1.00  1.05           C  
ATOM   6436  CD  GLU A 442      16.155 -20.042 -32.080  1.00  1.05           C  
ATOM   6437  OE1 GLU A 442      15.087 -19.585 -32.418  1.00  1.05           O  
ATOM   6438  OE2 GLU A 442      16.834 -19.547 -31.210  1.00  1.05           O  
ATOM   6439  H   GLU A 442      14.915 -21.773 -36.377  1.00  1.05           H  
ATOM   6440  HA  GLU A 442      15.979 -19.580 -34.869  1.00  1.05           H  
ATOM   6441 1HB  GLU A 442      14.925 -21.616 -33.936  1.00  1.05           H  
ATOM   6442 2HB  GLU A 442      16.282 -22.551 -34.449  1.00  1.05           H  
ATOM   6443 1HG  GLU A 442      16.465 -22.157 -32.138  1.00  1.05           H  
ATOM   6444 2HG  GLU A 442      17.728 -21.230 -32.912  1.00  1.05           H  
ATOM   6445  N   ILE A 443      18.198 -21.369 -36.574  1.00  1.16           N  
ATOM   6446  CA  ILE A 443      19.596 -21.350 -37.043  1.00  1.16           C  
ATOM   6447  C   ILE A 443      19.895 -20.028 -37.714  1.00  1.16           C  
ATOM   6448  O   ILE A 443      20.952 -19.425 -37.503  1.00  1.16           O  
ATOM   6449  CB  ILE A 443      19.913 -22.444 -38.108  1.00  1.16           C  
ATOM   6450  CG1 ILE A 443      19.870 -23.821 -37.505  1.00  1.16           C  
ATOM   6451  CG2 ILE A 443      21.290 -22.186 -38.706  1.00  1.16           C  
ATOM   6452  CD1 ILE A 443      19.874 -24.970 -38.483  1.00  1.16           C  
ATOM   6453  H   ILE A 443      17.562 -22.085 -36.924  1.00  1.16           H  
ATOM   6454  HA  ILE A 443      20.258 -21.475 -36.200  1.00  1.16           H  
ATOM   6455  HB  ILE A 443      19.160 -22.404 -38.895  1.00  1.16           H  
ATOM   6456 1HG1 ILE A 443      20.723 -23.935 -36.836  1.00  1.16           H  
ATOM   6457 2HG1 ILE A 443      18.988 -23.888 -36.954  1.00  1.16           H  
ATOM   6458 1HG2 ILE A 443      21.495 -22.934 -39.459  1.00  1.16           H  
ATOM   6459 2HG2 ILE A 443      21.309 -21.200 -39.165  1.00  1.16           H  
ATOM   6460 3HG2 ILE A 443      22.046 -22.237 -37.922  1.00  1.16           H  
ATOM   6461 1HD1 ILE A 443      19.822 -25.911 -37.932  1.00  1.16           H  
ATOM   6462 2HD1 ILE A 443      19.016 -24.890 -39.142  1.00  1.16           H  
ATOM   6463 3HD1 ILE A 443      20.768 -24.944 -39.063  1.00  1.16           H  
ATOM   6464  N   LEU A 444      18.954 -19.591 -38.543  1.00  1.31           N  
ATOM   6465  CA  LEU A 444      19.110 -18.383 -39.325  1.00  1.31           C  
ATOM   6466  C   LEU A 444      18.754 -17.120 -38.523  1.00  1.31           C  
ATOM   6467  O   LEU A 444      19.271 -16.036 -38.793  1.00  1.31           O  
ATOM   6468  CB  LEU A 444      18.195 -18.480 -40.533  1.00  1.31           C  
ATOM   6469  CG  LEU A 444      18.414 -19.649 -41.460  1.00  1.31           C  
ATOM   6470  CD1 LEU A 444      17.371 -19.577 -42.575  1.00  1.31           C  
ATOM   6471  CD2 LEU A 444      19.801 -19.653 -41.969  1.00  1.31           C  
ATOM   6472  H   LEU A 444      18.108 -20.154 -38.663  1.00  1.31           H  
ATOM   6473  HA  LEU A 444      20.146 -18.311 -39.652  1.00  1.31           H  
ATOM   6474 1HB  LEU A 444      17.168 -18.548 -40.169  1.00  1.31           H  
ATOM   6475 2HB  LEU A 444      18.330 -17.583 -41.122  1.00  1.31           H  
ATOM   6476  HG  LEU A 444      18.249 -20.572 -40.914  1.00  1.31           H  
ATOM   6477 1HD1 LEU A 444      17.488 -20.427 -43.234  1.00  1.31           H  
ATOM   6478 2HD1 LEU A 444      16.372 -19.594 -42.138  1.00  1.31           H  
ATOM   6479 3HD1 LEU A 444      17.506 -18.657 -43.139  1.00  1.31           H  
ATOM   6480 1HD2 LEU A 444      19.925 -20.506 -42.605  1.00  1.31           H  
ATOM   6481 2HD2 LEU A 444      19.982 -18.760 -42.524  1.00  1.31           H  
ATOM   6482 3HD2 LEU A 444      20.499 -19.717 -41.137  1.00  1.31           H  
ATOM   6483  N   GLY A 445      17.886 -17.275 -37.518  1.00  1.48           N  
ATOM   6484  CA  GLY A 445      17.388 -16.201 -36.654  1.00  1.48           C  
ATOM   6485  C   GLY A 445      18.249 -15.989 -35.401  1.00  1.48           C  
ATOM   6486  O   GLY A 445      17.825 -15.330 -34.448  1.00  1.48           O  
ATOM   6487  H   GLY A 445      17.482 -18.193 -37.359  1.00  1.48           H  
ATOM   6488 1HA  GLY A 445      17.338 -15.275 -37.224  1.00  1.48           H  
ATOM   6489 2HA  GLY A 445      16.371 -16.443 -36.351  1.00  1.48           H  
ATOM   6490  N   TYR A 446      19.437 -16.579 -35.401  1.00  1.63           N  
ATOM   6491  CA  TYR A 446      20.385 -16.538 -34.293  1.00  1.63           C  
ATOM   6492  C   TYR A 446      20.987 -15.142 -34.125  1.00  1.63           C  
ATOM   6493  O   TYR A 446      20.735 -14.242 -34.930  1.00  1.63           O  
ATOM   6494  CB  TYR A 446      21.473 -17.613 -34.548  1.00  1.63           C  
ATOM   6495  CG  TYR A 446      22.670 -17.668 -33.572  1.00  1.63           C  
ATOM   6496  CD1 TYR A 446      22.536 -18.155 -32.291  1.00  1.63           C  
ATOM   6497  CD2 TYR A 446      23.925 -17.234 -34.009  1.00  1.63           C  
ATOM   6498  CE1 TYR A 446      23.640 -18.180 -31.452  1.00  1.63           C  
ATOM   6499  CE2 TYR A 446      25.004 -17.258 -33.173  1.00  1.63           C  
ATOM   6500  CZ  TYR A 446      24.865 -17.723 -31.897  1.00  1.63           C  
ATOM   6501  OH  TYR A 446      25.942 -17.730 -31.044  1.00  1.63           O  
ATOM   6502  H   TYR A 446      19.696 -17.102 -36.227  1.00  1.63           H  
ATOM   6503  HA  TYR A 446      19.853 -16.788 -33.375  1.00  1.63           H  
ATOM   6504 1HB  TYR A 446      20.999 -18.587 -34.553  1.00  1.63           H  
ATOM   6505 2HB  TYR A 446      21.875 -17.466 -35.551  1.00  1.63           H  
ATOM   6506  HD1 TYR A 446      21.566 -18.510 -31.938  1.00  1.63           H  
ATOM   6507  HD2 TYR A 446      24.041 -16.857 -35.026  1.00  1.63           H  
ATOM   6508  HE1 TYR A 446      23.550 -18.552 -30.443  1.00  1.63           H  
ATOM   6509  HE2 TYR A 446      25.971 -16.900 -33.525  1.00  1.63           H  
ATOM   6510  HH  TYR A 446      26.690 -17.300 -31.471  1.00  1.63           H  
ATOM   6511  N   GLY A 447      21.768 -14.964 -33.058  1.00  1.71           N  
ATOM   6512  CA  GLY A 447      22.457 -13.715 -32.790  1.00  1.71           C  
ATOM   6513  C   GLY A 447      23.596 -13.661 -33.783  1.00  1.71           C  
ATOM   6514  O   GLY A 447      23.591 -14.441 -34.726  1.00  1.71           O  
ATOM   6515  H   GLY A 447      21.907 -15.736 -32.424  1.00  1.71           H  
ATOM   6516 1HA  GLY A 447      21.779 -12.872 -32.927  1.00  1.71           H  
ATOM   6517 2HA  GLY A 447      22.829 -13.711 -31.767  1.00  1.71           H  
ATOM   6518  N   PRO A 448      24.570 -12.769 -33.637  1.00  1.69           N  
ATOM   6519  CA  PRO A 448      25.646 -12.610 -34.589  1.00  1.69           C  
ATOM   6520  C   PRO A 448      26.307 -13.962 -34.893  1.00  1.69           C  
ATOM   6521  O   PRO A 448      26.887 -14.573 -33.993  1.00  1.69           O  
ATOM   6522  CB  PRO A 448      26.597 -11.690 -33.822  1.00  1.69           C  
ATOM   6523  CG  PRO A 448      25.675 -10.888 -32.910  1.00  1.69           C  
ATOM   6524  CD  PRO A 448      24.619 -11.885 -32.473  1.00  1.69           C  
ATOM   6525  HA  PRO A 448      25.288 -12.076 -35.472  1.00  1.69           H  
ATOM   6526 1HB  PRO A 448      27.336 -12.290 -33.269  1.00  1.69           H  
ATOM   6527 2HB  PRO A 448      27.161 -11.061 -34.528  1.00  1.69           H  
ATOM   6528 1HG  PRO A 448      26.246 -10.466 -32.066  1.00  1.69           H  
ATOM   6529 2HG  PRO A 448      25.249 -10.036 -33.461  1.00  1.69           H  
ATOM   6530 1HD  PRO A 448      24.951 -12.436 -31.580  1.00  1.69           H  
ATOM   6531 2HD  PRO A 448      23.658 -11.374 -32.320  1.00  1.69           H  
ATOM   6532  N   PRO A 449      26.236 -14.447 -36.142  1.00  1.57           N  
ATOM   6533  CA  PRO A 449      26.839 -15.674 -36.622  1.00  1.57           C  
ATOM   6534  C   PRO A 449      28.349 -15.621 -36.501  1.00  1.57           C  
ATOM   6535  O   PRO A 449      28.949 -14.549 -36.580  1.00  1.57           O  
ATOM   6536  CB  PRO A 449      26.395 -15.720 -38.070  1.00  1.57           C  
ATOM   6537  CG  PRO A 449      25.153 -14.873 -38.139  1.00  1.57           C  
ATOM   6538  CD  PRO A 449      25.389 -13.774 -37.163  1.00  1.57           C  
ATOM   6539  HA  PRO A 449      26.437 -16.527 -36.063  1.00  1.57           H  
ATOM   6540 1HB  PRO A 449      27.186 -15.331 -38.697  1.00  1.57           H  
ATOM   6541 2HB  PRO A 449      26.228 -16.767 -38.369  1.00  1.57           H  
ATOM   6542 1HG  PRO A 449      25.000 -14.513 -39.170  1.00  1.57           H  
ATOM   6543 2HG  PRO A 449      24.268 -15.480 -37.883  1.00  1.57           H  
ATOM   6544 1HD  PRO A 449      25.928 -12.941 -37.632  1.00  1.57           H  
ATOM   6545 2HD  PRO A 449      24.404 -13.486 -36.779  1.00  1.57           H  
ATOM   6546  N   ALA A 450      28.964 -16.773 -36.311  1.00  1.38           N  
ATOM   6547  CA  ALA A 450      30.408 -16.869 -36.254  1.00  1.38           C  
ATOM   6548  C   ALA A 450      30.989 -16.866 -37.658  1.00  1.38           C  
ATOM   6549  O   ALA A 450      30.336 -17.279 -38.620  1.00  1.38           O  
ATOM   6550  CB  ALA A 450      30.832 -18.128 -35.521  1.00  1.38           C  
ATOM   6551  H   ALA A 450      28.431 -17.630 -36.268  1.00  1.38           H  
ATOM   6552  HA  ALA A 450      30.788 -15.998 -35.722  1.00  1.38           H  
ATOM   6553 1HB  ALA A 450      31.909 -18.168 -35.471  1.00  1.38           H  
ATOM   6554 2HB  ALA A 450      30.431 -18.112 -34.517  1.00  1.38           H  
ATOM   6555 3HB  ALA A 450      30.459 -19.009 -36.049  1.00  1.38           H  
ATOM   6556  N   LEU A 451      32.237 -16.418 -37.773  1.00  1.18           N  
ATOM   6557  CA  LEU A 451      32.946 -16.466 -39.045  1.00  1.18           C  
ATOM   6558  C   LEU A 451      33.932 -17.639 -39.066  1.00  1.18           C  
ATOM   6559  O   LEU A 451      34.731 -17.784 -39.991  1.00  1.18           O  
ATOM   6560  CB  LEU A 451      33.671 -15.144 -39.281  1.00  1.18           C  
ATOM   6561  CG  LEU A 451      32.757 -13.907 -39.325  1.00  1.18           C  
ATOM   6562  CD1 LEU A 451      33.600 -12.660 -39.516  1.00  1.18           C  
ATOM   6563  CD2 LEU A 451      31.742 -14.071 -40.436  1.00  1.18           C  
ATOM   6564  H   LEU A 451      32.711 -16.050 -36.959  1.00  1.18           H  
ATOM   6565  HA  LEU A 451      32.222 -16.613 -39.845  1.00  1.18           H  
ATOM   6566 1HB  LEU A 451      34.406 -14.999 -38.491  1.00  1.18           H  
ATOM   6567 2HB  LEU A 451      34.199 -15.204 -40.234  1.00  1.18           H  
ATOM   6568  HG  LEU A 451      32.229 -13.812 -38.374  1.00  1.18           H  
ATOM   6569 1HD1 LEU A 451      32.952 -11.783 -39.533  1.00  1.18           H  
ATOM   6570 2HD1 LEU A 451      34.310 -12.569 -38.694  1.00  1.18           H  
ATOM   6571 3HD1 LEU A 451      34.143 -12.727 -40.458  1.00  1.18           H  
ATOM   6572 1HD2 LEU A 451      31.084 -13.203 -40.460  1.00  1.18           H  
ATOM   6573 2HD2 LEU A 451      32.255 -14.165 -41.393  1.00  1.18           H  
ATOM   6574 3HD2 LEU A 451      31.155 -14.965 -40.249  1.00  1.18           H  
ATOM   6575  N   GLY A 452      33.874 -18.460 -38.021  1.00  1.01           N  
ATOM   6576  CA  GLY A 452      34.757 -19.610 -37.847  1.00  1.01           C  
ATOM   6577  C   GLY A 452      34.542 -20.249 -36.475  1.00  1.01           C  
ATOM   6578  O   GLY A 452      33.741 -19.769 -35.675  1.00  1.01           O  
ATOM   6579  H   GLY A 452      33.179 -18.274 -37.318  1.00  1.01           H  
ATOM   6580 1HA  GLY A 452      34.567 -20.342 -38.633  1.00  1.01           H  
ATOM   6581 2HA  GLY A 452      35.795 -19.294 -37.946  1.00  1.01           H  
ATOM   6582  N   GLU A 453      35.235 -21.345 -36.210  1.00  0.89           N  
ATOM   6583  CA  GLU A 453      35.096 -22.035 -34.932  1.00  0.89           C  
ATOM   6584  C   GLU A 453      35.680 -21.154 -33.806  1.00  0.89           C  
ATOM   6585  O   GLU A 453      36.749 -20.574 -34.004  1.00  0.89           O  
ATOM   6586  CB  GLU A 453      35.838 -23.376 -34.979  1.00  0.89           C  
ATOM   6587  CG  GLU A 453      35.612 -24.226 -33.788  1.00  0.89           C  
ATOM   6588  CD  GLU A 453      36.332 -25.467 -33.824  1.00  0.89           C  
ATOM   6589  OE1 GLU A 453      37.054 -25.721 -34.763  1.00  0.89           O  
ATOM   6590  OE2 GLU A 453      36.162 -26.220 -32.901  1.00  0.89           O  
ATOM   6591  H   GLU A 453      35.878 -21.702 -36.901  1.00  0.89           H  
ATOM   6592  HA  GLU A 453      34.037 -22.219 -34.771  1.00  0.89           H  
ATOM   6593 1HB  GLU A 453      35.520 -23.941 -35.857  1.00  0.89           H  
ATOM   6594 2HB  GLU A 453      36.910 -23.198 -35.068  1.00  0.89           H  
ATOM   6595 1HG  GLU A 453      35.904 -23.686 -32.893  1.00  0.89           H  
ATOM   6596 2HG  GLU A 453      34.551 -24.447 -33.724  1.00  0.89           H  
ATOM   6597  N   PRO A 454      35.013 -20.996 -32.642  1.00  0.82           N  
ATOM   6598  CA  PRO A 454      35.507 -20.226 -31.514  1.00  0.82           C  
ATOM   6599  C   PRO A 454      36.681 -20.947 -30.831  1.00  0.82           C  
ATOM   6600  O   PRO A 454      36.806 -22.160 -30.961  1.00  0.82           O  
ATOM   6601  CB  PRO A 454      34.277 -20.137 -30.602  1.00  0.82           C  
ATOM   6602  CG  PRO A 454      33.456 -21.344 -30.946  1.00  0.82           C  
ATOM   6603  CD  PRO A 454      33.666 -21.560 -32.442  1.00  0.82           C  
ATOM   6604  HA  PRO A 454      35.772 -19.242 -31.898  1.00  0.82           H  
ATOM   6605 1HB  PRO A 454      34.594 -20.144 -29.540  1.00  0.82           H  
ATOM   6606 2HB  PRO A 454      33.747 -19.190 -30.775  1.00  0.82           H  
ATOM   6607 1HG  PRO A 454      33.812 -22.185 -30.343  1.00  0.82           H  
ATOM   6608 2HG  PRO A 454      32.406 -21.184 -30.666  1.00  0.82           H  
ATOM   6609 1HD  PRO A 454      33.632 -22.628 -32.635  1.00  0.82           H  
ATOM   6610 2HD  PRO A 454      32.927 -21.005 -33.038  1.00  0.82           H  
ATOM   6611  N   PRO A 455      37.547 -20.234 -30.091  1.00  0.80           N  
ATOM   6612  CA  PRO A 455      38.640 -20.776 -29.292  1.00  0.80           C  
ATOM   6613  C   PRO A 455      38.177 -21.752 -28.216  1.00  0.80           C  
ATOM   6614  O   PRO A 455      37.111 -21.579 -27.617  1.00  0.80           O  
ATOM   6615  CB  PRO A 455      39.220 -19.519 -28.630  1.00  0.80           C  
ATOM   6616  CG  PRO A 455      38.848 -18.386 -29.549  1.00  0.80           C  
ATOM   6617  CD  PRO A 455      37.496 -18.754 -30.103  1.00  0.80           C  
ATOM   6618  HA  PRO A 455      39.375 -21.251 -29.955  1.00  0.80           H  
ATOM   6619 1HB  PRO A 455      38.807 -19.407 -27.618  1.00  0.80           H  
ATOM   6620 2HB  PRO A 455      40.308 -19.632 -28.516  1.00  0.80           H  
ATOM   6621 1HG  PRO A 455      38.833 -17.436 -28.992  1.00  0.80           H  
ATOM   6622 2HG  PRO A 455      39.608 -18.278 -30.338  1.00  0.80           H  
ATOM   6623 1HD  PRO A 455      36.677 -18.380 -29.472  1.00  0.80           H  
ATOM   6624 2HD  PRO A 455      37.474 -18.348 -31.118  1.00  0.80           H  
ATOM   6625  N   LEU A 456      39.012 -22.744 -27.930  1.00  0.82           N  
ATOM   6626  CA  LEU A 456      38.696 -23.673 -26.858  1.00  0.82           C  
ATOM   6627  C   LEU A 456      39.135 -23.132 -25.507  1.00  0.82           C  
ATOM   6628  O   LEU A 456      40.096 -22.365 -25.412  1.00  0.82           O  
ATOM   6629  CB  LEU A 456      39.282 -25.061 -27.092  1.00  0.82           C  
ATOM   6630  CG  LEU A 456      38.776 -25.796 -28.316  1.00  0.82           C  
ATOM   6631  CD1 LEU A 456      39.449 -27.151 -28.397  1.00  0.82           C  
ATOM   6632  CD2 LEU A 456      37.282 -25.935 -28.217  1.00  0.82           C  
ATOM   6633  H   LEU A 456      39.867 -22.858 -28.457  1.00  0.82           H  
ATOM   6634  HA  LEU A 456      37.630 -23.799 -26.836  1.00  0.82           H  
ATOM   6635 1HB  LEU A 456      40.364 -24.978 -27.173  1.00  0.82           H  
ATOM   6636 2HB  LEU A 456      39.050 -25.666 -26.230  1.00  0.82           H  
ATOM   6637  HG  LEU A 456      39.031 -25.236 -29.220  1.00  0.82           H  
ATOM   6638 1HD1 LEU A 456      39.095 -27.684 -29.271  1.00  0.82           H  
ATOM   6639 2HD1 LEU A 456      40.531 -27.019 -28.470  1.00  0.82           H  
ATOM   6640 3HD1 LEU A 456      39.217 -27.731 -27.505  1.00  0.82           H  
ATOM   6641 1HD2 LEU A 456      36.919 -26.444 -29.088  1.00  0.82           H  
ATOM   6642 2HD2 LEU A 456      37.028 -26.500 -27.320  1.00  0.82           H  
ATOM   6643 3HD2 LEU A 456      36.825 -24.946 -28.167  1.00  0.82           H  
ATOM   6644  N   LYS A 457      38.439 -23.559 -24.462  1.00  0.87           N  
ATOM   6645  CA  LYS A 457      38.747 -23.142 -23.101  1.00  0.87           C  
ATOM   6646  C   LYS A 457      39.952 -23.929 -22.595  1.00  0.87           C  
ATOM   6647  O   LYS A 457      40.170 -25.075 -22.993  1.00  0.87           O  
ATOM   6648  CB  LYS A 457      37.534 -23.364 -22.171  1.00  0.87           C  
ATOM   6649  CG  LYS A 457      36.249 -22.644 -22.605  1.00  0.87           C  
ATOM   6650  CD  LYS A 457      36.363 -21.140 -22.616  1.00  0.87           C  
ATOM   6651  CE  LYS A 457      35.014 -20.516 -23.000  1.00  0.87           C  
ATOM   6652  NZ  LYS A 457      35.098 -19.040 -23.136  1.00  0.87           N  
ATOM   6653  H   LYS A 457      37.652 -24.179 -24.631  1.00  0.87           H  
ATOM   6654  HA  LYS A 457      39.007 -22.083 -23.105  1.00  0.87           H  
ATOM   6655 1HB  LYS A 457      37.306 -24.431 -22.127  1.00  0.87           H  
ATOM   6656 2HB  LYS A 457      37.780 -23.039 -21.161  1.00  0.87           H  
ATOM   6657 1HG  LYS A 457      36.000 -22.941 -23.599  1.00  0.87           H  
ATOM   6658 2HG  LYS A 457      35.430 -22.934 -21.949  1.00  0.87           H  
ATOM   6659 1HD  LYS A 457      36.660 -20.783 -21.629  1.00  0.87           H  
ATOM   6660 2HD  LYS A 457      37.117 -20.835 -23.342  1.00  0.87           H  
ATOM   6661 1HE  LYS A 457      34.684 -20.942 -23.952  1.00  0.87           H  
ATOM   6662 2HE  LYS A 457      34.278 -20.759 -22.232  1.00  0.87           H  
ATOM   6663 1HZ  LYS A 457      34.190 -18.676 -23.393  1.00  0.87           H  
ATOM   6664 2HZ  LYS A 457      35.391 -18.632 -22.260  1.00  0.87           H  
ATOM   6665 3HZ  LYS A 457      35.768 -18.814 -23.859  1.00  0.87           H  
ATOM   6666  N   ARG A 458      40.694 -23.350 -21.656  1.00  0.96           N  
ATOM   6667  CA  ARG A 458      41.862 -24.016 -21.069  1.00  0.96           C  
ATOM   6668  C   ARG A 458      41.553 -25.359 -20.405  1.00  0.96           C  
ATOM   6669  O   ARG A 458      42.446 -26.181 -20.211  1.00  0.96           O  
ATOM   6670  CB  ARG A 458      42.533 -23.111 -20.050  1.00  0.96           C  
ATOM   6671  CG  ARG A 458      41.705 -22.798 -18.814  1.00  0.96           C  
ATOM   6672  CD  ARG A 458      42.409 -21.854 -17.898  1.00  0.96           C  
ATOM   6673  NE  ARG A 458      41.610 -21.553 -16.728  1.00  0.96           N  
ATOM   6674  CZ  ARG A 458      40.739 -20.528 -16.616  1.00  0.96           C  
ATOM   6675  NH1 ARG A 458      40.595 -19.654 -17.590  1.00  0.96           N  
ATOM   6676  NH2 ARG A 458      40.030 -20.416 -15.512  1.00  0.96           N  
ATOM   6677  H   ARG A 458      40.469 -22.409 -21.364  1.00  0.96           H  
ATOM   6678  HA  ARG A 458      42.577 -24.201 -21.874  1.00  0.96           H  
ATOM   6679 1HB  ARG A 458      43.457 -23.578 -19.713  1.00  0.96           H  
ATOM   6680 2HB  ARG A 458      42.798 -22.164 -20.521  1.00  0.96           H  
ATOM   6681 1HG  ARG A 458      40.751 -22.361 -19.104  1.00  0.96           H  
ATOM   6682 2HG  ARG A 458      41.526 -23.722 -18.259  1.00  0.96           H  
ATOM   6683 1HD  ARG A 458      43.345 -22.302 -17.566  1.00  0.96           H  
ATOM   6684 2HD  ARG A 458      42.618 -20.921 -18.421  1.00  0.96           H  
ATOM   6685  HE  ARG A 458      41.670 -22.195 -15.946  1.00  0.96           H  
ATOM   6686 1HH1 ARG A 458      41.141 -19.744 -18.436  1.00  0.96           H  
ATOM   6687 2HH1 ARG A 458      39.939 -18.893 -17.492  1.00  0.96           H  
ATOM   6688 1HH2 ARG A 458      40.126 -21.139 -14.798  1.00  0.96           H  
ATOM   6689 2HH2 ARG A 458      39.370 -19.662 -15.400  1.00  0.96           H  
ATOM   6690  N   TYR A 459      40.295 -25.592 -20.062  1.00  1.07           N  
ATOM   6691  CA  TYR A 459      39.915 -26.846 -19.447  1.00  1.07           C  
ATOM   6692  C   TYR A 459      39.698 -27.918 -20.514  1.00  1.07           C  
ATOM   6693  O   TYR A 459      39.698 -29.105 -20.205  1.00  1.07           O  
ATOM   6694  CB  TYR A 459      38.669 -26.638 -18.595  1.00  1.07           C  
ATOM   6695  CG  TYR A 459      38.969 -25.726 -17.432  1.00  1.07           C  
ATOM   6696  CD1 TYR A 459      38.539 -24.416 -17.462  1.00  1.07           C  
ATOM   6697  CD2 TYR A 459      39.709 -26.190 -16.357  1.00  1.07           C  
ATOM   6698  CE1 TYR A 459      38.851 -23.568 -16.425  1.00  1.07           C  
ATOM   6699  CE2 TYR A 459      40.027 -25.342 -15.313  1.00  1.07           C  
ATOM   6700  CZ  TYR A 459      39.611 -24.032 -15.341  1.00  1.07           C  
ATOM   6701  OH  TYR A 459      39.949 -23.168 -14.292  1.00  1.07           O  
ATOM   6702  H   TYR A 459      39.597 -24.888 -20.237  1.00  1.07           H  
ATOM   6703  HA  TYR A 459      40.728 -27.179 -18.802  1.00  1.07           H  
ATOM   6704 1HB  TYR A 459      37.877 -26.192 -19.197  1.00  1.07           H  
ATOM   6705 2HB  TYR A 459      38.309 -27.595 -18.211  1.00  1.07           H  
ATOM   6706  HD1 TYR A 459      37.960 -24.049 -18.309  1.00  1.07           H  
ATOM   6707  HD2 TYR A 459      40.051 -27.226 -16.340  1.00  1.07           H  
ATOM   6708  HE1 TYR A 459      38.512 -22.539 -16.458  1.00  1.07           H  
ATOM   6709  HE2 TYR A 459      40.618 -25.709 -14.474  1.00  1.07           H  
ATOM   6710  HH  TYR A 459      40.289 -23.686 -13.551  1.00  1.07           H  
ATOM   6711  N   ALA A 460      39.481 -27.490 -21.769  1.00  1.21           N  
ATOM   6712  CA  ALA A 460      39.248 -28.395 -22.891  1.00  1.21           C  
ATOM   6713  C   ALA A 460      40.519 -29.114 -23.290  1.00  1.21           C  
ATOM   6714  O   ALA A 460      40.506 -30.312 -23.600  1.00  1.21           O  
ATOM   6715  CB  ALA A 460      38.769 -27.646 -24.095  1.00  1.21           C  
ATOM   6716  H   ALA A 460      39.531 -26.500 -21.978  1.00  1.21           H  
ATOM   6717  HA  ALA A 460      38.491 -29.106 -22.599  1.00  1.21           H  
ATOM   6718 1HB  ALA A 460      38.617 -28.353 -24.894  1.00  1.21           H  
ATOM   6719 2HB  ALA A 460      37.859 -27.110 -23.869  1.00  1.21           H  
ATOM   6720 3HB  ALA A 460      39.530 -26.944 -24.394  1.00  1.21           H  
ATOM   6721  N   GLN A 461      41.605 -28.325 -23.299  1.00  1.35           N  
ATOM   6722  CA  GLN A 461      42.971 -28.713 -23.698  1.00  1.35           C  
ATOM   6723  C   GLN A 461      43.726 -27.493 -24.217  1.00  1.35           C  
ATOM   6724  O   GLN A 461      43.766 -27.248 -25.425  1.00  1.35           O  
ATOM   6725  OXT GLN A 461      44.474 -26.891 -23.455  1.00  1.35           O  
ATOM   6726  CB  GLN A 461      43.002 -29.804 -24.790  1.00  1.35           C  
ATOM   6727  CG  GLN A 461      44.384 -30.265 -25.206  1.00  1.35           C  
ATOM   6728  CD  GLN A 461      44.326 -31.429 -26.214  1.00  1.35           C  
ATOM   6729  OE1 GLN A 461      43.958 -31.261 -27.383  1.00  1.35           O  
ATOM   6730  NE2 GLN A 461      44.686 -32.617 -25.741  1.00  1.35           N  
ATOM   6731  H   GLN A 461      41.437 -27.353 -23.022  1.00  1.35           H  
ATOM   6732  HA  GLN A 461      43.497 -29.085 -22.819  1.00  1.35           H  
ATOM   6733 1HB  GLN A 461      42.552 -30.720 -24.449  1.00  1.35           H  
ATOM   6734 2HB  GLN A 461      42.470 -29.458 -25.670  1.00  1.35           H  
ATOM   6735 1HG  GLN A 461      44.915 -29.434 -25.668  1.00  1.35           H  
ATOM   6736 2HG  GLN A 461      44.916 -30.607 -24.320  1.00  1.35           H  
ATOM   6737 1HE2 GLN A 461      44.660 -33.428 -26.326  1.00  1.35           H  
ATOM   6738 2HE2 GLN A 461      44.967 -32.711 -24.780  1.00  1.35           H  
TER    6739
ENDMDL

REMARK ID 638253 MODEL 2 TtLPB
PFRMAT TS
TARGET TtLPB
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.937   0.302  -2.957  1.00  8.73           N  
ATOM      2  CA  MET A   1       2.657   0.443  -1.694  1.00  8.73           C  
ATOM      3  C   MET A   1       2.767   1.881  -1.212  1.00  8.73           C  
ATOM      4  O   MET A   1       3.273   2.772  -1.916  1.00  8.73           O  
ATOM      5  CB  MET A   1       4.062  -0.153  -1.803  1.00  8.73           C  
ATOM      6  CG  MET A   1       4.115  -1.645  -2.066  1.00  8.73           C  
ATOM      7  SD  MET A   1       3.348  -2.599  -0.738  1.00  8.73           S  
ATOM      8  CE  MET A   1       4.492  -2.277   0.613  1.00  8.73           C  
ATOM      9 1H   MET A   1       1.826  -0.679  -3.171  1.00  8.73           H  
ATOM     10 2H   MET A   1       1.028   0.732  -2.878  1.00  8.73           H  
ATOM     11 3H   MET A   1       2.459   0.749  -3.697  1.00  8.73           H  
ATOM     12  HA  MET A   1       2.110  -0.113  -0.935  1.00  8.73           H  
ATOM     13 1HB  MET A   1       4.604   0.343  -2.610  1.00  8.73           H  
ATOM     14 2HB  MET A   1       4.608   0.038  -0.881  1.00  8.73           H  
ATOM     15 1HG  MET A   1       3.595  -1.872  -2.997  1.00  8.73           H  
ATOM     16 2HG  MET A   1       5.152  -1.963  -2.167  1.00  8.73           H  
ATOM     17 1HE  MET A   1       4.156  -2.803   1.506  1.00  8.73           H  
ATOM     18 2HE  MET A   1       5.487  -2.631   0.337  1.00  8.73           H  
ATOM     19 3HE  MET A   1       4.529  -1.206   0.813  1.00  8.73           H  
ATOM     20  N   GLN A   2       2.386   2.091   0.054  1.00  8.27           N  
ATOM     21  CA  GLN A   2       2.489   3.415   0.671  1.00  8.27           C  
ATOM     22  C   GLN A   2       3.928   3.891   0.643  1.00  8.27           C  
ATOM     23  O   GLN A   2       4.191   5.082   0.554  1.00  8.27           O  
ATOM     24  CB  GLN A   2       2.038   3.383   2.145  1.00  8.27           C  
ATOM     25  CG  GLN A   2       3.008   2.589   3.090  1.00  8.27           C  
ATOM     26  CD  GLN A   2       2.539   2.475   4.551  1.00  8.27           C  
ATOM     27  OE1 GLN A   2       2.082   3.451   5.168  1.00  8.27           O  
ATOM     28  NE2 GLN A   2       2.658   1.273   5.110  1.00  8.27           N  
ATOM     29  H   GLN A   2       1.999   1.331   0.597  1.00  8.27           H  
ATOM     30  HA  GLN A   2       1.875   4.121   0.111  1.00  8.27           H  
ATOM     31 1HB  GLN A   2       1.970   4.403   2.525  1.00  8.27           H  
ATOM     32 2HB  GLN A   2       1.045   2.939   2.218  1.00  8.27           H  
ATOM     33 1HG  GLN A   2       3.144   1.583   2.696  1.00  8.27           H  
ATOM     34 2HG  GLN A   2       3.961   3.104   3.121  1.00  8.27           H  
ATOM     35 1HE2 GLN A   2       2.378   1.118   6.058  1.00  8.27           H  
ATOM     36 2HE2 GLN A   2       3.038   0.515   4.579  1.00  8.27           H  
ATOM     37  N   LEU A   3       4.856   2.944   0.626  1.00  7.73           N  
ATOM     38  CA  LEU A   3       6.262   3.236   0.655  1.00  7.73           C  
ATOM     39  C   LEU A   3       6.681   4.027  -0.565  1.00  7.73           C  
ATOM     40  O   LEU A   3       7.551   4.890  -0.466  1.00  7.73           O  
ATOM     41  CB  LEU A   3       7.033   1.929   0.725  1.00  7.73           C  
ATOM     42  CG  LEU A   3       6.813   1.147   2.016  1.00  7.73           C  
ATOM     43  CD1 LEU A   3       7.530  -0.187   1.919  1.00  7.73           C  
ATOM     44  CD2 LEU A   3       7.287   1.975   3.195  1.00  7.73           C  
ATOM     45  H   LEU A   3       4.559   1.983   0.653  1.00  7.73           H  
ATOM     46  HA  LEU A   3       6.477   3.829   1.541  1.00  7.73           H  
ATOM     47 1HB  LEU A   3       6.734   1.299  -0.110  1.00  7.73           H  
ATOM     48 2HB  LEU A   3       8.098   2.142   0.634  1.00  7.73           H  
ATOM     49  HG  LEU A   3       5.751   0.940   2.136  1.00  7.73           H  
ATOM     50 1HD1 LEU A   3       7.361  -0.760   2.831  1.00  7.73           H  
ATOM     51 2HD1 LEU A   3       7.148  -0.743   1.066  1.00  7.73           H  
ATOM     52 3HD1 LEU A   3       8.598  -0.017   1.791  1.00  7.73           H  
ATOM     53 1HD2 LEU A   3       7.121   1.422   4.120  1.00  7.73           H  
ATOM     54 2HD2 LEU A   3       8.351   2.187   3.086  1.00  7.73           H  
ATOM     55 3HD2 LEU A   3       6.733   2.910   3.228  1.00  7.73           H  
ATOM     56  N   THR A   4       6.073   3.749  -1.724  1.00  7.17           N  
ATOM     57  CA  THR A   4       6.442   4.494  -2.913  1.00  7.17           C  
ATOM     58  C   THR A   4       5.970   5.916  -2.751  1.00  7.17           C  
ATOM     59  O   THR A   4       6.709   6.863  -3.019  1.00  7.17           O  
ATOM     60  CB  THR A   4       5.854   3.904  -4.203  1.00  7.17           C  
ATOM     61  OG1 THR A   4       6.357   2.573  -4.408  1.00  7.17           O  
ATOM     62  CG2 THR A   4       6.223   4.791  -5.388  1.00  7.17           C  
ATOM     63  H   THR A   4       5.314   3.078  -1.768  1.00  7.17           H  
ATOM     64  HA  THR A   4       7.528   4.502  -3.003  1.00  7.17           H  
ATOM     65  HB  THR A   4       4.768   3.856  -4.114  1.00  7.17           H  
ATOM     66  HG1 THR A   4       5.986   2.214  -5.220  1.00  7.17           H  
ATOM     67 1HG2 THR A   4       5.798   4.376  -6.300  1.00  7.17           H  
ATOM     68 2HG2 THR A   4       5.825   5.791  -5.223  1.00  7.17           H  
ATOM     69 3HG2 THR A   4       7.307   4.843  -5.483  1.00  7.17           H  
ATOM     70  N   SER A   5       4.734   6.070  -2.277  1.00  6.61           N  
ATOM     71  CA  SER A   5       4.180   7.411  -2.131  1.00  6.61           C  
ATOM     72  C   SER A   5       5.017   8.232  -1.153  1.00  6.61           C  
ATOM     73  O   SER A   5       5.314   9.409  -1.398  1.00  6.61           O  
ATOM     74  CB  SER A   5       2.748   7.335  -1.629  1.00  6.61           C  
ATOM     75  OG  SER A   5       1.908   6.729  -2.576  1.00  6.61           O  
ATOM     76  H   SER A   5       4.188   5.234  -2.042  1.00  6.61           H  
ATOM     77  HA  SER A   5       4.196   7.906  -3.102  1.00  6.61           H  
ATOM     78 1HB  SER A   5       2.718   6.769  -0.699  1.00  6.61           H  
ATOM     79 2HB  SER A   5       2.388   8.338  -1.409  1.00  6.61           H  
ATOM     80  HG  SER A   5       2.216   5.820  -2.655  1.00  6.61           H  
ATOM     81  N   LEU A   6       5.423   7.589  -0.062  1.00  6.10           N  
ATOM     82  CA  LEU A   6       6.213   8.233   0.972  1.00  6.10           C  
ATOM     83  C   LEU A   6       7.613   8.600   0.449  1.00  6.10           C  
ATOM     84  O   LEU A   6       8.124   9.692   0.719  1.00  6.10           O  
ATOM     85  CB  LEU A   6       6.290   7.282   2.166  1.00  6.10           C  
ATOM     86  CG  LEU A   6       4.963   7.019   2.883  1.00  6.10           C  
ATOM     87  CD1 LEU A   6       5.157   5.919   3.909  1.00  6.10           C  
ATOM     88  CD2 LEU A   6       4.482   8.257   3.498  1.00  6.10           C  
ATOM     89  H   LEU A   6       5.134   6.620   0.070  1.00  6.10           H  
ATOM     90  HA  LEU A   6       5.709   9.149   1.280  1.00  6.10           H  
ATOM     91 1HB  LEU A   6       6.707   6.333   1.841  1.00  6.10           H  
ATOM     92 2HB  LEU A   6       6.919   7.706   2.895  1.00  6.10           H  
ATOM     93  HG  LEU A   6       4.230   6.706   2.178  1.00  6.10           H  
ATOM     94 1HD1 LEU A   6       4.213   5.714   4.413  1.00  6.10           H  
ATOM     95 2HD1 LEU A   6       5.495   5.022   3.407  1.00  6.10           H  
ATOM     96 3HD1 LEU A   6       5.904   6.235   4.636  1.00  6.10           H  
ATOM     97 1HD2 LEU A   6       3.539   8.056   3.970  1.00  6.10           H  
ATOM     98 2HD2 LEU A   6       5.180   8.618   4.226  1.00  6.10           H  
ATOM     99 3HD2 LEU A   6       4.356   8.999   2.722  1.00  6.10           H  
ATOM    100  N   CYS A   7       8.216   7.718  -0.362  1.00  5.65           N  
ATOM    101  CA  CYS A   7       9.529   8.002  -0.931  1.00  5.65           C  
ATOM    102  C   CYS A   7       9.459   9.184  -1.891  1.00  5.65           C  
ATOM    103  O   CYS A   7      10.365  10.027  -1.916  1.00  5.65           O  
ATOM    104  CB  CYS A   7      10.079   6.783  -1.665  1.00  5.65           C  
ATOM    105  SG  CYS A   7      10.532   5.427  -0.569  1.00  5.65           S  
ATOM    106  H   CYS A   7       7.783   6.817  -0.558  1.00  5.65           H  
ATOM    107  HA  CYS A   7      10.211   8.248  -0.120  1.00  5.65           H  
ATOM    108 1HB  CYS A   7       9.327   6.414  -2.367  1.00  5.65           H  
ATOM    109 2HB  CYS A   7      10.958   7.068  -2.239  1.00  5.65           H  
ATOM    110  HG  CYS A   7       9.253   5.111  -0.256  1.00  5.65           H  
ATOM    111  N   LEU A   8       8.376   9.265  -2.673  1.00  5.28           N  
ATOM    112  CA  LEU A   8       8.208  10.375  -3.602  1.00  5.28           C  
ATOM    113  C   LEU A   8       8.071  11.675  -2.820  1.00  5.28           C  
ATOM    114  O   LEU A   8       8.658  12.697  -3.183  1.00  5.28           O  
ATOM    115  CB  LEU A   8       6.982  10.140  -4.482  1.00  5.28           C  
ATOM    116  CG  LEU A   8       7.117   8.990  -5.488  1.00  5.28           C  
ATOM    117  CD1 LEU A   8       5.774   8.736  -6.142  1.00  5.28           C  
ATOM    118  CD2 LEU A   8       8.170   9.342  -6.510  1.00  5.28           C  
ATOM    119  H   LEU A   8       7.669   8.528  -2.636  1.00  5.28           H  
ATOM    120  HA  LEU A   8       9.089  10.437  -4.235  1.00  5.28           H  
ATOM    121 1HB  LEU A   8       6.134   9.913  -3.838  1.00  5.28           H  
ATOM    122 2HB  LEU A   8       6.762  11.052  -5.034  1.00  5.28           H  
ATOM    123  HG  LEU A   8       7.418   8.089  -4.972  1.00  5.28           H  
ATOM    124 1HD1 LEU A   8       5.864   7.912  -6.849  1.00  5.28           H  
ATOM    125 2HD1 LEU A   8       5.046   8.476  -5.375  1.00  5.28           H  
ATOM    126 3HD1 LEU A   8       5.449   9.631  -6.666  1.00  5.28           H  
ATOM    127 1HD2 LEU A   8       8.273   8.522  -7.220  1.00  5.28           H  
ATOM    128 2HD2 LEU A   8       7.876  10.248  -7.038  1.00  5.28           H  
ATOM    129 3HD2 LEU A   8       9.123   9.508  -6.005  1.00  5.28           H  
ATOM    130  N   GLY A   9       7.355  11.620  -1.697  1.00  4.99           N  
ATOM    131  CA  GLY A   9       7.202  12.781  -0.835  1.00  4.99           C  
ATOM    132  C   GLY A   9       8.574  13.256  -0.383  1.00  4.99           C  
ATOM    133  O   GLY A   9       8.952  14.418  -0.577  1.00  4.99           O  
ATOM    134  H   GLY A   9       6.872  10.755  -1.448  1.00  4.99           H  
ATOM    135 1HA  GLY A   9       6.696  13.572  -1.376  1.00  4.99           H  
ATOM    136 2HA  GLY A   9       6.594  12.516   0.032  1.00  4.99           H  
ATOM    137  N   ALA A  10       9.343  12.339   0.202  1.00  4.79           N  
ATOM    138  CA  ALA A  10      10.673  12.671   0.688  1.00  4.79           C  
ATOM    139  C   ALA A  10      11.577  13.198  -0.419  1.00  4.79           C  
ATOM    140  O   ALA A  10      12.335  14.145  -0.192  1.00  4.79           O  
ATOM    141  CB  ALA A  10      11.315  11.453   1.307  1.00  4.79           C  
ATOM    142  H   ALA A  10       8.974  11.393   0.327  1.00  4.79           H  
ATOM    143  HA  ALA A  10      10.570  13.448   1.443  1.00  4.79           H  
ATOM    144 1HB  ALA A  10      12.293  11.709   1.699  1.00  4.79           H  
ATOM    145 2HB  ALA A  10      10.690  11.112   2.095  1.00  4.79           H  
ATOM    146 3HB  ALA A  10      11.416  10.671   0.552  1.00  4.79           H  
ATOM    147  N   SER A  11      11.476  12.625  -1.623  1.00  4.68           N  
ATOM    148  CA  SER A  11      12.309  13.050  -2.738  1.00  4.68           C  
ATOM    149  C   SER A  11      12.005  14.495  -3.095  1.00  4.68           C  
ATOM    150  O   SER A  11      12.910  15.314  -3.283  1.00  4.68           O  
ATOM    151  CB  SER A  11      12.047  12.154  -3.930  1.00  4.68           C  
ATOM    152  OG  SER A  11      12.430  10.828  -3.654  1.00  4.68           O  
ATOM    153  H   SER A  11      10.840  11.841  -1.759  1.00  4.68           H  
ATOM    154  HA  SER A  11      13.355  12.975  -2.457  1.00  4.68           H  
ATOM    155 1HB  SER A  11      10.990  12.184  -4.183  1.00  4.68           H  
ATOM    156 2HB  SER A  11      12.599  12.525  -4.790  1.00  4.68           H  
ATOM    157  HG  SER A  11      11.823  10.523  -2.935  1.00  4.68           H  
ATOM    158  N   LEU A  12      10.726  14.839  -3.127  1.00  4.69           N  
ATOM    159  CA  LEU A  12      10.327  16.197  -3.440  1.00  4.69           C  
ATOM    160  C   LEU A  12      10.802  17.168  -2.365  1.00  4.69           C  
ATOM    161  O   LEU A  12      11.213  18.299  -2.673  1.00  4.69           O  
ATOM    162  CB  LEU A  12       8.814  16.230  -3.646  1.00  4.69           C  
ATOM    163  CG  LEU A  12       8.365  15.502  -4.937  1.00  4.69           C  
ATOM    164  CD1 LEU A  12       6.866  15.375  -4.972  1.00  4.69           C  
ATOM    165  CD2 LEU A  12       8.873  16.284  -6.135  1.00  4.69           C  
ATOM    166  H   LEU A  12      10.008  14.130  -2.960  1.00  4.69           H  
ATOM    167  HA  LEU A  12      10.799  16.482  -4.378  1.00  4.69           H  
ATOM    168 1HB  LEU A  12       8.336  15.736  -2.795  1.00  4.69           H  
ATOM    169 2HB  LEU A  12       8.477  17.263  -3.688  1.00  4.69           H  
ATOM    170  HG  LEU A  12       8.789  14.498  -4.957  1.00  4.69           H  
ATOM    171 1HD1 LEU A  12       6.566  14.859  -5.882  1.00  4.69           H  
ATOM    172 2HD1 LEU A  12       6.553  14.796  -4.116  1.00  4.69           H  
ATOM    173 3HD1 LEU A  12       6.409  16.362  -4.944  1.00  4.69           H  
ATOM    174 1HD2 LEU A  12       8.574  15.777  -7.052  1.00  4.69           H  
ATOM    175 2HD2 LEU A  12       8.448  17.289  -6.121  1.00  4.69           H  
ATOM    176 3HD2 LEU A  12       9.960  16.349  -6.095  1.00  4.69           H  
ATOM    177  N   TRP A  13      10.783  16.737  -1.099  1.00  4.85           N  
ATOM    178  CA  TRP A  13      11.256  17.635  -0.063  1.00  4.85           C  
ATOM    179  C   TRP A  13      12.755  17.805  -0.156  1.00  4.85           C  
ATOM    180  O   TRP A  13      13.262  18.912  -0.003  1.00  4.85           O  
ATOM    181  CB  TRP A  13      10.899  17.156   1.331  1.00  4.85           C  
ATOM    182  CG  TRP A  13       9.477  17.235   1.569  1.00  4.85           C  
ATOM    183  CD1 TRP A  13       8.642  16.231   1.903  1.00  4.85           C  
ATOM    184  CD2 TRP A  13       8.663  18.403   1.403  1.00  4.85           C  
ATOM    185  NE1 TRP A  13       7.391  16.690   1.991  1.00  4.85           N  
ATOM    186  CE2 TRP A  13       7.378  18.032   1.686  1.00  4.85           C  
ATOM    187  CE3 TRP A  13       8.931  19.713   1.029  1.00  4.85           C  
ATOM    188  CZ2 TRP A  13       6.320  18.937   1.625  1.00  4.85           C  
ATOM    189  CZ3 TRP A  13       7.888  20.620   0.965  1.00  4.85           C  
ATOM    190  CH2 TRP A  13       6.612  20.239   1.261  1.00  4.85           C  
ATOM    191  H   TRP A  13      10.413  15.811  -0.870  1.00  4.85           H  
ATOM    192  HA  TRP A  13      10.789  18.606  -0.210  1.00  4.85           H  
ATOM    193 1HB  TRP A  13      11.214  16.119   1.452  1.00  4.85           H  
ATOM    194 2HB  TRP A  13      11.417  17.756   2.081  1.00  4.85           H  
ATOM    195  HD1 TRP A  13       8.938  15.202   2.076  1.00  4.85           H  
ATOM    196  HE1 TRP A  13       6.585  16.132   2.224  1.00  4.85           H  
ATOM    197  HE3 TRP A  13       9.949  20.021   0.793  1.00  4.85           H  
ATOM    198  HZ2 TRP A  13       5.292  18.652   1.844  1.00  4.85           H  
ATOM    199  HZ3 TRP A  13       8.116  21.645   0.674  1.00  4.85           H  
ATOM    200  HH2 TRP A  13       5.810  20.974   1.200  1.00  4.85           H  
ATOM    201  N   SER A  14      13.475  16.729  -0.453  1.00  5.14           N  
ATOM    202  CA  SER A  14      14.921  16.815  -0.531  1.00  5.14           C  
ATOM    203  C   SER A  14      15.323  17.805  -1.607  1.00  5.14           C  
ATOM    204  O   SER A  14      16.186  18.656  -1.384  1.00  5.14           O  
ATOM    205  CB  SER A  14      15.530  15.475  -0.815  1.00  5.14           C  
ATOM    206  OG  SER A  14      16.916  15.585  -0.844  1.00  5.14           O  
ATOM    207  H   SER A  14      13.017  15.826  -0.577  1.00  5.14           H  
ATOM    208  HA  SER A  14      15.299  17.173   0.426  1.00  5.14           H  
ATOM    209 1HB  SER A  14      15.224  14.760  -0.062  1.00  5.14           H  
ATOM    210 2HB  SER A  14      15.173  15.113  -1.780  1.00  5.14           H  
ATOM    211  HG  SER A  14      17.212  14.971  -1.537  1.00  5.14           H  
ATOM    212  N   VAL A  15      14.672  17.721  -2.768  1.00  5.57           N  
ATOM    213  CA  VAL A  15      14.954  18.649  -3.848  1.00  5.57           C  
ATOM    214  C   VAL A  15      14.617  20.074  -3.441  1.00  5.57           C  
ATOM    215  O   VAL A  15      15.390  20.998  -3.708  1.00  5.57           O  
ATOM    216  CB  VAL A  15      14.170  18.286  -5.111  1.00  5.57           C  
ATOM    217  CG1 VAL A  15      14.324  19.401  -6.135  1.00  5.57           C  
ATOM    218  CG2 VAL A  15      14.694  16.974  -5.670  1.00  5.57           C  
ATOM    219  H   VAL A  15      13.980  16.981  -2.901  1.00  5.57           H  
ATOM    220  HA  VAL A  15      16.016  18.592  -4.078  1.00  5.57           H  
ATOM    221  HB  VAL A  15      13.108  18.187  -4.863  1.00  5.57           H  
ATOM    222 1HG1 VAL A  15      13.760  19.151  -7.031  1.00  5.57           H  
ATOM    223 2HG1 VAL A  15      13.940  20.329  -5.711  1.00  5.57           H  
ATOM    224 3HG1 VAL A  15      15.376  19.524  -6.389  1.00  5.57           H  
ATOM    225 1HG2 VAL A  15      14.134  16.711  -6.565  1.00  5.57           H  
ATOM    226 2HG2 VAL A  15      15.742  17.084  -5.919  1.00  5.57           H  
ATOM    227 3HG2 VAL A  15      14.579  16.190  -4.925  1.00  5.57           H  
ATOM    228  N   SER A  16      13.471  20.268  -2.782  1.00  6.12           N  
ATOM    229  CA  SER A  16      13.087  21.602  -2.359  1.00  6.12           C  
ATOM    230  C   SER A  16      14.149  22.183  -1.420  1.00  6.12           C  
ATOM    231  O   SER A  16      14.533  23.351  -1.554  1.00  6.12           O  
ATOM    232  CB  SER A  16      11.737  21.540  -1.668  1.00  6.12           C  
ATOM    233  OG  SER A  16      10.737  21.126  -2.569  1.00  6.12           O  
ATOM    234  H   SER A  16      12.842  19.487  -2.591  1.00  6.12           H  
ATOM    235  HA  SER A  16      13.010  22.240  -3.239  1.00  6.12           H  
ATOM    236 1HB  SER A  16      11.785  20.851  -0.830  1.00  6.12           H  
ATOM    237 2HB  SER A  16      11.490  22.521  -1.270  1.00  6.12           H  
ATOM    238  HG  SER A  16      10.894  20.160  -2.715  1.00  6.12           H  
ATOM    239  N   VAL A  17      14.663  21.351  -0.513  1.00  6.71           N  
ATOM    240  CA  VAL A  17      15.708  21.762   0.411  1.00  6.71           C  
ATOM    241  C   VAL A  17      16.996  22.075  -0.326  1.00  6.71           C  
ATOM    242  O   VAL A  17      17.637  23.085  -0.044  1.00  6.71           O  
ATOM    243  CB  VAL A  17      15.969  20.682   1.457  1.00  6.71           C  
ATOM    244  CG1 VAL A  17      17.185  21.039   2.277  1.00  6.71           C  
ATOM    245  CG2 VAL A  17      14.780  20.566   2.355  1.00  6.71           C  
ATOM    246  H   VAL A  17      14.294  20.403  -0.449  1.00  6.71           H  
ATOM    247  HA  VAL A  17      15.372  22.658   0.930  1.00  6.71           H  
ATOM    248  HB  VAL A  17      16.154  19.734   0.954  1.00  6.71           H  
ATOM    249 1HG1 VAL A  17      17.357  20.261   3.006  1.00  6.71           H  
ATOM    250 2HG1 VAL A  17      18.053  21.125   1.623  1.00  6.71           H  
ATOM    251 3HG1 VAL A  17      17.016  21.989   2.789  1.00  6.71           H  
ATOM    252 1HG2 VAL A  17      14.986  19.790   3.069  1.00  6.71           H  
ATOM    253 2HG2 VAL A  17      14.617  21.517   2.860  1.00  6.71           H  
ATOM    254 3HG2 VAL A  17      13.901  20.311   1.792  1.00  6.71           H  
ATOM    255  N   ALA A  18      17.379  21.221  -1.275  1.00  7.27           N  
ATOM    256  CA  ALA A  18      18.596  21.451  -2.040  1.00  7.27           C  
ATOM    257  C   ALA A  18      18.517  22.793  -2.767  1.00  7.27           C  
ATOM    258  O   ALA A  18      19.497  23.529  -2.845  1.00  7.27           O  
ATOM    259  CB  ALA A  18      18.810  20.318  -3.029  1.00  7.27           C  
ATOM    260  H   ALA A  18      16.825  20.384  -1.455  1.00  7.27           H  
ATOM    261  HA  ALA A  18      19.435  21.486  -1.350  1.00  7.27           H  
ATOM    262 1HB  ALA A  18      19.731  20.483  -3.583  1.00  7.27           H  
ATOM    263 2HB  ALA A  18      18.879  19.383  -2.482  1.00  7.27           H  
ATOM    264 3HB  ALA A  18      17.972  20.273  -3.722  1.00  7.27           H  
ATOM    265  N   ARG A  19      17.334  23.144  -3.267  1.00  7.72           N  
ATOM    266  CA  ARG A  19      17.158  24.430  -3.926  1.00  7.72           C  
ATOM    267  C   ARG A  19      17.251  25.576  -2.910  1.00  7.72           C  
ATOM    268  O   ARG A  19      17.856  26.616  -3.182  1.00  7.72           O  
ATOM    269  CB  ARG A  19      15.818  24.457  -4.637  1.00  7.72           C  
ATOM    270  CG  ARG A  19      15.737  23.554  -5.861  1.00  7.72           C  
ATOM    271  CD  ARG A  19      14.365  23.501  -6.415  1.00  7.72           C  
ATOM    272  NE  ARG A  19      14.287  22.655  -7.595  1.00  7.72           N  
ATOM    273  CZ  ARG A  19      13.140  22.240  -8.166  1.00  7.72           C  
ATOM    274  NH1 ARG A  19      11.983  22.592  -7.651  1.00  7.72           N  
ATOM    275  NH2 ARG A  19      13.177  21.475  -9.242  1.00  7.72           N  
ATOM    276  H   ARG A  19      16.550  22.493  -3.213  1.00  7.72           H  
ATOM    277  HA  ARG A  19      17.948  24.551  -4.665  1.00  7.72           H  
ATOM    278 1HB  ARG A  19      15.038  24.137  -3.950  1.00  7.72           H  
ATOM    279 2HB  ARG A  19      15.587  25.473  -4.947  1.00  7.72           H  
ATOM    280 1HG  ARG A  19      16.406  23.931  -6.633  1.00  7.72           H  
ATOM    281 2HG  ARG A  19      16.037  22.544  -5.587  1.00  7.72           H  
ATOM    282 1HD  ARG A  19      13.694  23.093  -5.658  1.00  7.72           H  
ATOM    283 2HD  ARG A  19      14.040  24.503  -6.687  1.00  7.72           H  
ATOM    284  HE  ARG A  19      15.157  22.361  -8.018  1.00  7.72           H  
ATOM    285 1HH1 ARG A  19      11.954  23.174  -6.825  1.00  7.72           H  
ATOM    286 2HH1 ARG A  19      11.124  22.279  -8.080  1.00  7.72           H  
ATOM    287 1HH2 ARG A  19      14.067  21.202  -9.638  1.00  7.72           H  
ATOM    288 2HH2 ARG A  19      12.318  21.163  -9.670  1.00  7.72           H  
ATOM    289  N   ALA A  20      16.668  25.369  -1.720  1.00  7.92           N  
ATOM    290  CA  ALA A  20      16.708  26.342  -0.626  1.00  7.92           C  
ATOM    291  C   ALA A  20      18.137  26.606  -0.164  1.00  7.92           C  
ATOM    292  O   ALA A  20      18.478  27.725   0.234  1.00  7.92           O  
ATOM    293  CB  ALA A  20      15.887  25.855   0.557  1.00  7.92           C  
ATOM    294  H   ALA A  20      16.150  24.503  -1.569  1.00  7.92           H  
ATOM    295  HA  ALA A  20      16.288  27.277  -0.996  1.00  7.92           H  
ATOM    296 1HB  ALA A  20      15.908  26.604   1.344  1.00  7.92           H  
ATOM    297 2HB  ALA A  20      14.859  25.683   0.239  1.00  7.92           H  
ATOM    298 3HB  ALA A  20      16.305  24.932   0.932  1.00  7.92           H  
ATOM    299  N   LEU A  21      18.963  25.559  -0.216  1.00  7.82           N  
ATOM    300  CA  LEU A  21      20.348  25.585   0.228  1.00  7.82           C  
ATOM    301  C   LEU A  21      21.318  25.185  -0.901  1.00  7.82           C  
ATOM    302  O   LEU A  21      21.842  24.063  -0.882  1.00  7.82           O  
ATOM    303  CB  LEU A  21      20.497  24.574   1.368  1.00  7.82           C  
ATOM    304  CG  LEU A  21      19.604  24.805   2.589  1.00  7.82           C  
ATOM    305  CD1 LEU A  21      19.728  23.612   3.518  1.00  7.82           C  
ATOM    306  CD2 LEU A  21      19.990  26.095   3.273  1.00  7.82           C  
ATOM    307  H   LEU A  21      18.580  24.671  -0.538  1.00  7.82           H  
ATOM    308  HA  LEU A  21      20.587  26.582   0.588  1.00  7.82           H  
ATOM    309 1HB  LEU A  21      20.258  23.582   0.974  1.00  7.82           H  
ATOM    310 2HB  LEU A  21      21.533  24.571   1.701  1.00  7.82           H  
ATOM    311  HG  LEU A  21      18.564  24.864   2.268  1.00  7.82           H  
ATOM    312 1HD1 LEU A  21      19.077  23.750   4.383  1.00  7.82           H  
ATOM    313 2HD1 LEU A  21      19.438  22.714   2.986  1.00  7.82           H  
ATOM    314 3HD1 LEU A  21      20.759  23.515   3.852  1.00  7.82           H  
ATOM    315 1HD2 LEU A  21      19.345  26.256   4.136  1.00  7.82           H  
ATOM    316 2HD2 LEU A  21      21.028  26.038   3.600  1.00  7.82           H  
ATOM    317 3HD2 LEU A  21      19.874  26.927   2.573  1.00  7.82           H  
ATOM    318  N   PRO A  22      21.625  26.086  -1.857  1.00  7.42           N  
ATOM    319  CA  PRO A  22      22.405  25.809  -3.042  1.00  7.42           C  
ATOM    320  C   PRO A  22      23.728  25.179  -2.677  1.00  7.42           C  
ATOM    321  O   PRO A  22      24.387  25.586  -1.714  1.00  7.42           O  
ATOM    322  CB  PRO A  22      22.617  27.207  -3.640  1.00  7.42           C  
ATOM    323  CG  PRO A  22      21.422  27.987  -3.173  1.00  7.42           C  
ATOM    324  CD  PRO A  22      21.168  27.486  -1.771  1.00  7.42           C  
ATOM    325  HA  PRO A  22      21.825  25.156  -3.712  1.00  7.42           H  
ATOM    326 1HB  PRO A  22      23.572  27.629  -3.289  1.00  7.42           H  
ATOM    327 2HB  PRO A  22      22.680  27.138  -4.735  1.00  7.42           H  
ATOM    328 1HG  PRO A  22      21.619  29.068  -3.211  1.00  7.42           H  
ATOM    329 2HG  PRO A  22      20.561  27.794  -3.836  1.00  7.42           H  
ATOM    330 1HD  PRO A  22      21.743  28.046  -1.024  1.00  7.42           H  
ATOM    331 2HD  PRO A  22      20.113  27.559  -1.619  1.00  7.42           H  
ATOM    332  N   GLY A  23      24.119  24.190  -3.460  1.00  6.85           N  
ATOM    333  CA  GLY A  23      25.341  23.430  -3.265  1.00  6.85           C  
ATOM    334  C   GLY A  23      25.055  22.105  -2.558  1.00  6.85           C  
ATOM    335  O   GLY A  23      25.850  21.167  -2.645  1.00  6.85           O  
ATOM    336  H   GLY A  23      23.516  23.927  -4.231  1.00  6.85           H  
ATOM    337 1HA  GLY A  23      25.811  23.239  -4.229  1.00  6.85           H  
ATOM    338 2HA  GLY A  23      26.044  24.016  -2.673  1.00  6.85           H  
ATOM    339  N   SER A  24      23.899  22.001  -1.897  1.00  6.25           N  
ATOM    340  CA  SER A  24      23.536  20.754  -1.238  1.00  6.25           C  
ATOM    341  C   SER A  24      22.982  19.767  -2.255  1.00  6.25           C  
ATOM    342  O   SER A  24      22.235  20.141  -3.159  1.00  6.25           O  
ATOM    343  CB  SER A  24      22.513  20.988  -0.152  1.00  6.25           C  
ATOM    344  OG  SER A  24      22.109  19.768   0.424  1.00  6.25           O  
ATOM    345  H   SER A  24      23.270  22.803  -1.814  1.00  6.25           H  
ATOM    346  HA  SER A  24      24.429  20.323  -0.788  1.00  6.25           H  
ATOM    347 1HB  SER A  24      22.930  21.642   0.612  1.00  6.25           H  
ATOM    348 2HB  SER A  24      21.653  21.496  -0.575  1.00  6.25           H  
ATOM    349  HG  SER A  24      21.781  19.215  -0.311  1.00  6.25           H  
ATOM    350  N   SER A  25      23.356  18.503  -2.113  1.00  5.74           N  
ATOM    351  CA  SER A  25      22.834  17.464  -2.986  1.00  5.74           C  
ATOM    352  C   SER A  25      21.360  17.197  -2.685  1.00  5.74           C  
ATOM    353  O   SER A  25      20.977  17.261  -1.521  1.00  5.74           O  
ATOM    354  CB  SER A  25      23.619  16.177  -2.796  1.00  5.74           C  
ATOM    355  OG  SER A  25      23.071  15.120  -3.557  1.00  5.74           O  
ATOM    356  H   SER A  25      24.000  18.263  -1.372  1.00  5.74           H  
ATOM    357  HA  SER A  25      22.970  17.815  -4.003  1.00  5.74           H  
ATOM    358 1HB  SER A  25      24.656  16.339  -3.090  1.00  5.74           H  
ATOM    359 2HB  SER A  25      23.617  15.906  -1.741  1.00  5.74           H  
ATOM    360  HG  SER A  25      23.651  14.366  -3.403  1.00  5.74           H  
ATOM    361  N   PRO A  26      20.514  16.917  -3.701  1.00  5.42           N  
ATOM    362  CA  PRO A  26      19.137  16.463  -3.586  1.00  5.42           C  
ATOM    363  C   PRO A  26      19.041  14.979  -3.199  1.00  5.42           C  
ATOM    364  O   PRO A  26      17.945  14.461  -2.977  1.00  5.42           O  
ATOM    365  CB  PRO A  26      18.583  16.717  -4.988  1.00  5.42           C  
ATOM    366  CG  PRO A  26      19.770  16.565  -5.895  1.00  5.42           C  
ATOM    367  CD  PRO A  26      20.946  17.120  -5.103  1.00  5.42           C  
ATOM    368  HA  PRO A  26      18.612  17.080  -2.841  1.00  5.42           H  
ATOM    369 1HB  PRO A  26      17.783  15.995  -5.203  1.00  5.42           H  
ATOM    370 2HB  PRO A  26      18.136  17.719  -5.034  1.00  5.42           H  
ATOM    371 1HG  PRO A  26      19.904  15.504  -6.158  1.00  5.42           H  
ATOM    372 2HG  PRO A  26      19.600  17.106  -6.837  1.00  5.42           H  
ATOM    373 1HD  PRO A  26      21.831  16.515  -5.345  1.00  5.42           H  
ATOM    374 2HD  PRO A  26      21.091  18.195  -5.311  1.00  5.42           H  
ATOM    375  N   GLY A  27      20.164  14.256  -3.199  1.00  5.34           N  
ATOM    376  CA  GLY A  27      20.095  12.828  -2.908  1.00  5.34           C  
ATOM    377  C   GLY A  27      19.709  12.578  -1.452  1.00  5.34           C  
ATOM    378  O   GLY A  27      19.997  13.396  -0.578  1.00  5.34           O  
ATOM    379  H   GLY A  27      21.076  14.672  -3.376  1.00  5.34           H  
ATOM    380 1HA  GLY A  27      19.366  12.358  -3.569  1.00  5.34           H  
ATOM    381 2HA  GLY A  27      21.060  12.369  -3.116  1.00  5.34           H  
ATOM    382  N   ILE A  28      19.094  11.425  -1.186  1.00  5.51           N  
ATOM    383  CA  ILE A  28      18.720  11.063   0.178  1.00  5.51           C  
ATOM    384  C   ILE A  28      19.547   9.903   0.712  1.00  5.51           C  
ATOM    385  O   ILE A  28      19.579   8.824   0.124  1.00  5.51           O  
ATOM    386  CB  ILE A  28      17.222  10.715   0.270  1.00  5.51           C  
ATOM    387  CG1 ILE A  28      16.386  11.931  -0.122  1.00  5.51           C  
ATOM    388  CG2 ILE A  28      16.871  10.258   1.671  1.00  5.51           C  
ATOM    389  CD1 ILE A  28      14.919  11.640  -0.247  1.00  5.51           C  
ATOM    390  H   ILE A  28      18.880  10.794  -1.943  1.00  5.51           H  
ATOM    391  HA  ILE A  28      18.899  11.923   0.822  1.00  5.51           H  
ATOM    392  HB  ILE A  28      16.993   9.917  -0.435  1.00  5.51           H  
ATOM    393 1HG1 ILE A  28      16.524  12.703   0.634  1.00  5.51           H  
ATOM    394 2HG1 ILE A  28      16.738  12.321  -1.080  1.00  5.51           H  
ATOM    395 1HG2 ILE A  28      15.811  10.011   1.723  1.00  5.51           H  
ATOM    396 2HG2 ILE A  28      17.455   9.380   1.923  1.00  5.51           H  
ATOM    397 3HG2 ILE A  28      17.090  11.062   2.357  1.00  5.51           H  
ATOM    398 1HD1 ILE A  28      14.406  12.547  -0.511  1.00  5.51           H  
ATOM    399 2HD1 ILE A  28      14.751  10.889  -1.020  1.00  5.51           H  
ATOM    400 3HD1 ILE A  28      14.537  11.276   0.700  1.00  5.51           H  
ATOM    401  N   GLN A  29      20.222  10.145   1.833  1.00  5.89           N  
ATOM    402  CA  GLN A  29      21.073   9.148   2.477  1.00  5.89           C  
ATOM    403  C   GLN A  29      20.618   8.842   3.903  1.00  5.89           C  
ATOM    404  O   GLN A  29      21.425   8.481   4.758  1.00  5.89           O  
ATOM    405  CB  GLN A  29      22.534   9.605   2.481  1.00  5.89           C  
ATOM    406  CG  GLN A  29      23.141   9.774   1.090  1.00  5.89           C  
ATOM    407  CD  GLN A  29      24.602  10.217   1.132  1.00  5.89           C  
ATOM    408  OE1 GLN A  29      25.168  10.452   2.204  1.00  5.89           O  
ATOM    409  NE2 GLN A  29      25.219  10.325  -0.040  1.00  5.89           N  
ATOM    410  H   GLN A  29      20.151  11.063   2.248  1.00  5.89           H  
ATOM    411  HA  GLN A  29      21.008   8.221   1.908  1.00  5.89           H  
ATOM    412 1HB  GLN A  29      22.616  10.557   3.004  1.00  5.89           H  
ATOM    413 2HB  GLN A  29      23.139   8.879   3.024  1.00  5.89           H  
ATOM    414 1HG  GLN A  29      23.083   8.821   0.563  1.00  5.89           H  
ATOM    415 2HG  GLN A  29      22.573  10.532   0.548  1.00  5.89           H  
ATOM    416 1HE2 GLN A  29      26.179  10.609  -0.076  1.00  5.89           H  
ATOM    417 2HE2 GLN A  29      24.727  10.120  -0.885  1.00  5.89           H  
ATOM    418  N   ARG A  30      19.332   9.024   4.171  1.00  6.39           N  
ATOM    419  CA  ARG A  30      18.800   8.768   5.506  1.00  6.39           C  
ATOM    420  C   ARG A  30      18.966   7.309   5.905  1.00  6.39           C  
ATOM    421  O   ARG A  30      18.744   6.404   5.100  1.00  6.39           O  
ATOM    422  CB  ARG A  30      17.327   9.136   5.593  1.00  6.39           C  
ATOM    423  CG  ARG A  30      17.025  10.621   5.509  1.00  6.39           C  
ATOM    424  CD  ARG A  30      15.566  10.897   5.646  1.00  6.39           C  
ATOM    425  NE  ARG A  30      15.263  12.308   5.474  1.00  6.39           N  
ATOM    426  CZ  ARG A  30      15.337  13.236   6.455  1.00  6.39           C  
ATOM    427  NH1 ARG A  30      15.706  12.934   7.664  1.00  6.39           N  
ATOM    428  NH2 ARG A  30      15.049  14.487   6.236  1.00  6.39           N  
ATOM    429  H   ARG A  30      18.716   9.324   3.432  1.00  6.39           H  
ATOM    430  HA  ARG A  30      19.350   9.384   6.218  1.00  6.39           H  
ATOM    431 1HB  ARG A  30      16.784   8.644   4.787  1.00  6.39           H  
ATOM    432 2HB  ARG A  30      16.920   8.764   6.535  1.00  6.39           H  
ATOM    433 1HG  ARG A  30      17.536  11.131   6.326  1.00  6.39           H  
ATOM    434 2HG  ARG A  30      17.376  11.021   4.574  1.00  6.39           H  
ATOM    435 1HD  ARG A  30      15.018  10.336   4.887  1.00  6.39           H  
ATOM    436 2HD  ARG A  30      15.228  10.593   6.637  1.00  6.39           H  
ATOM    437  HE  ARG A  30      14.972  12.618   4.557  1.00  6.39           H  
ATOM    438 1HH1 ARG A  30      15.949  11.990   7.916  1.00  6.39           H  
ATOM    439 2HH1 ARG A  30      15.748  13.714   8.345  1.00  6.39           H  
ATOM    440 1HH2 ARG A  30      14.757  14.809   5.330  1.00  6.39           H  
ATOM    441 2HH2 ARG A  30      15.147  15.132   7.041  1.00  6.39           H  
ATOM    442  N   ARG A  31      19.341   7.092   7.160  1.00  6.86           N  
ATOM    443  CA  ARG A  31      19.512   5.755   7.713  1.00  6.86           C  
ATOM    444  C   ARG A  31      18.208   5.243   8.312  1.00  6.86           C  
ATOM    445  O   ARG A  31      17.514   5.982   9.013  1.00  6.86           O  
ATOM    446  CB  ARG A  31      20.607   5.766   8.773  1.00  6.86           C  
ATOM    447  CG  ARG A  31      20.941   4.417   9.395  1.00  6.86           C  
ATOM    448  CD  ARG A  31      22.093   4.525  10.340  1.00  6.86           C  
ATOM    449  NE  ARG A  31      22.422   3.245  10.952  1.00  6.86           N  
ATOM    450  CZ  ARG A  31      23.413   3.053  11.848  1.00  6.86           C  
ATOM    451  NH1 ARG A  31      24.169   4.062  12.227  1.00  6.86           N  
ATOM    452  NH2 ARG A  31      23.626   1.848  12.347  1.00  6.86           N  
ATOM    453  H   ARG A  31      19.518   7.887   7.755  1.00  6.86           H  
ATOM    454  HA  ARG A  31      19.812   5.083   6.909  1.00  6.86           H  
ATOM    455 1HB  ARG A  31      21.523   6.163   8.340  1.00  6.86           H  
ATOM    456 2HB  ARG A  31      20.314   6.430   9.584  1.00  6.86           H  
ATOM    457 1HG  ARG A  31      20.080   4.051   9.953  1.00  6.86           H  
ATOM    458 2HG  ARG A  31      21.197   3.703   8.612  1.00  6.86           H  
ATOM    459 1HD  ARG A  31      22.971   4.885   9.806  1.00  6.86           H  
ATOM    460 2HD  ARG A  31      21.838   5.226  11.135  1.00  6.86           H  
ATOM    461  HE  ARG A  31      21.862   2.445  10.691  1.00  6.86           H  
ATOM    462 1HH1 ARG A  31      24.009   4.984  11.846  1.00  6.86           H  
ATOM    463 2HH1 ARG A  31      24.910   3.914  12.897  1.00  6.86           H  
ATOM    464 1HH2 ARG A  31      23.048   1.071  12.057  1.00  6.86           H  
ATOM    465 2HH2 ARG A  31      24.367   1.703  13.017  1.00  6.86           H  
ATOM    466  N   THR A  32      17.874   3.988   8.028  1.00  7.10           N  
ATOM    467  CA  THR A  32      16.675   3.374   8.587  1.00  7.10           C  
ATOM    468  C   THR A  32      16.755   3.390  10.107  1.00  7.10           C  
ATOM    469  O   THR A  32      17.790   3.043  10.676  1.00  7.10           O  
ATOM    470  CB  THR A  32      16.499   1.925   8.086  1.00  7.10           C  
ATOM    471  OG1 THR A  32      16.415   1.919   6.653  1.00  7.10           O  
ATOM    472  CG2 THR A  32      15.233   1.309   8.666  1.00  7.10           C  
ATOM    473  H   THR A  32      18.470   3.446   7.421  1.00  7.10           H  
ATOM    474  HA  THR A  32      15.806   3.958   8.285  1.00  7.10           H  
ATOM    475  HB  THR A  32      17.357   1.330   8.393  1.00  7.10           H  
ATOM    476  HG1 THR A  32      16.282   1.017   6.344  1.00  7.10           H  
ATOM    477 1HG2 THR A  32      15.126   0.290   8.300  1.00  7.10           H  
ATOM    478 2HG2 THR A  32      15.293   1.293   9.751  1.00  7.10           H  
ATOM    479 3HG2 THR A  32      14.369   1.895   8.361  1.00  7.10           H  
ATOM    480  N   ALA A  33      15.678   3.808  10.765  1.00  6.95           N  
ATOM    481  CA  ALA A  33      15.678   3.867  12.219  1.00  6.95           C  
ATOM    482  C   ALA A  33      15.941   2.499  12.826  1.00  6.95           C  
ATOM    483  O   ALA A  33      15.442   1.482  12.340  1.00  6.95           O  
ATOM    484  CB  ALA A  33      14.351   4.396  12.732  1.00  6.95           C  
ATOM    485  H   ALA A  33      14.859   4.091  10.247  1.00  6.95           H  
ATOM    486  HA  ALA A  33      16.480   4.537  12.531  1.00  6.95           H  
ATOM    487 1HB  ALA A  33      14.385   4.447  13.824  1.00  6.95           H  
ATOM    488 2HB  ALA A  33      14.169   5.390  12.324  1.00  6.95           H  
ATOM    489 3HB  ALA A  33      13.550   3.725  12.427  1.00  6.95           H  
ATOM    490  N   SER A  34      16.716   2.503  13.901  1.00  6.31           N  
ATOM    491  CA  SER A  34      17.049   1.314  14.666  1.00  6.31           C  
ATOM    492  C   SER A  34      15.944   1.029  15.658  1.00  6.31           C  
ATOM    493  O   SER A  34      15.010   1.818  15.803  1.00  6.31           O  
ATOM    494  CB  SER A  34      18.315   1.506  15.462  1.00  6.31           C  
ATOM    495  OG  SER A  34      18.055   2.333  16.558  1.00  6.31           O  
ATOM    496  H   SER A  34      17.093   3.388  14.204  1.00  6.31           H  
ATOM    497  HA  SER A  34      17.150   0.467  13.988  1.00  6.31           H  
ATOM    498 1HB  SER A  34      18.690   0.544  15.802  1.00  6.31           H  
ATOM    499 2HB  SER A  34      19.082   1.956  14.832  1.00  6.31           H  
ATOM    500  HG  SER A  34      18.880   2.395  17.048  1.00  6.31           H  
ATOM    501  N   THR A  35      16.094  -0.074  16.374  1.00  5.27           N  
ATOM    502  CA  THR A  35      15.179  -0.473  17.432  1.00  5.27           C  
ATOM    503  C   THR A  35      15.860  -0.278  18.792  1.00  5.27           C  
ATOM    504  O   THR A  35      15.530  -0.955  19.766  1.00  5.27           O  
ATOM    505  CB  THR A  35      14.733  -1.934  17.254  1.00  5.27           C  
ATOM    506  OG1 THR A  35      15.885  -2.790  17.221  1.00  5.27           O  
ATOM    507  CG2 THR A  35      13.951  -2.087  15.955  1.00  5.27           C  
ATOM    508  H   THR A  35      16.884  -0.670  16.179  1.00  5.27           H  
ATOM    509  HA  THR A  35      14.296   0.167  17.398  1.00  5.27           H  
ATOM    510  HB  THR A  35      14.098  -2.225  18.089  1.00  5.27           H  
ATOM    511  HG1 THR A  35      15.602  -3.699  17.057  1.00  5.27           H  
ATOM    512 1HG2 THR A  35      13.636  -3.130  15.843  1.00  5.27           H  
ATOM    513 2HG2 THR A  35      13.074  -1.444  15.983  1.00  5.27           H  
ATOM    514 3HG2 THR A  35      14.581  -1.806  15.114  1.00  5.27           H  
ATOM    515  N   THR A  36      16.861   0.614  18.818  1.00  4.07           N  
ATOM    516  CA  THR A  36      17.650   0.913  20.008  1.00  4.07           C  
ATOM    517  C   THR A  36      17.242   2.256  20.625  1.00  4.07           C  
ATOM    518  O   THR A  36      16.306   2.917  20.163  1.00  4.07           O  
ATOM    519  CB  THR A  36      19.159   0.894  19.674  1.00  4.07           C  
ATOM    520  OG1 THR A  36      19.496   1.993  18.807  1.00  4.07           O  
ATOM    521  CG2 THR A  36      19.490  -0.410  18.963  1.00  4.07           C  
ATOM    522  H   THR A  36      17.082   1.139  17.973  1.00  4.07           H  
ATOM    523  HA  THR A  36      17.460   0.137  20.752  1.00  4.07           H  
ATOM    524  HB  THR A  36      19.746   0.960  20.589  1.00  4.07           H  
ATOM    525  HG1 THR A  36      18.793   2.108  18.176  1.00  4.07           H  
ATOM    526 1HG2 THR A  36      20.552  -0.438  18.724  1.00  4.07           H  
ATOM    527 2HG2 THR A  36      19.242  -1.251  19.613  1.00  4.07           H  
ATOM    528 3HG2 THR A  36      18.911  -0.483  18.047  1.00  4.07           H  
ATOM    529  N   GLY A  37      17.944   2.665  21.679  1.00  2.98           N  
ATOM    530  CA  GLY A  37      17.618   3.874  22.448  1.00  2.98           C  
ATOM    531  C   GLY A  37      17.810   5.216  21.714  1.00  2.98           C  
ATOM    532  O   GLY A  37      18.690   6.005  22.043  1.00  2.98           O  
ATOM    533  H   GLY A  37      18.711   2.095  22.003  1.00  2.98           H  
ATOM    534 1HA  GLY A  37      16.591   3.796  22.796  1.00  2.98           H  
ATOM    535 2HA  GLY A  37      18.223   3.879  23.357  1.00  2.98           H  
ATOM    536  N   ALA A  38      16.962   5.464  20.705  1.00  2.16           N  
ATOM    537  CA  ALA A  38      16.890   6.730  19.948  1.00  2.16           C  
ATOM    538  C   ALA A  38      16.506   7.897  20.865  1.00  2.16           C  
ATOM    539  O   ALA A  38      16.807   9.061  20.606  1.00  2.16           O  
ATOM    540  CB  ALA A  38      15.869   6.618  18.831  1.00  2.16           C  
ATOM    541  H   ALA A  38      16.329   4.709  20.464  1.00  2.16           H  
ATOM    542  HA  ALA A  38      17.874   6.933  19.527  1.00  2.16           H  
ATOM    543 1HB  ALA A  38      15.838   7.554  18.269  1.00  2.16           H  
ATOM    544 2HB  ALA A  38      16.147   5.800  18.167  1.00  2.16           H  
ATOM    545 3HB  ALA A  38      14.892   6.425  19.258  1.00  2.16           H  
ATOM    546  N   ASP A  39      15.800   7.535  21.916  1.00  1.60           N  
ATOM    547  CA  ASP A  39      15.231   8.366  22.957  1.00  1.60           C  
ATOM    548  C   ASP A  39      14.345   9.505  22.408  1.00  1.60           C  
ATOM    549  O   ASP A  39      13.845   9.436  21.281  1.00  1.60           O  
ATOM    550  CB  ASP A  39      16.392   8.973  23.763  1.00  1.60           C  
ATOM    551  CG  ASP A  39      17.360   7.969  24.419  1.00  1.60           C  
ATOM    552  OD1 ASP A  39      16.937   6.923  24.819  1.00  1.60           O  
ATOM    553  OD2 ASP A  39      18.514   8.311  24.562  1.00  1.60           O  
ATOM    554  H   ASP A  39      15.634   6.545  21.999  1.00  1.60           H  
ATOM    555  HA  ASP A  39      14.635   7.737  23.614  1.00  1.60           H  
ATOM    556 1HB  ASP A  39      16.969   9.636  23.118  1.00  1.60           H  
ATOM    557 2HB  ASP A  39      16.012   9.554  24.533  1.00  1.60           H  
ATOM    558  N   VAL A  40      14.252  10.610  23.155  1.00  1.26           N  
ATOM    559  CA  VAL A  40      13.443  11.757  22.772  1.00  1.26           C  
ATOM    560  C   VAL A  40      14.305  12.969  22.545  1.00  1.26           C  
ATOM    561  O   VAL A  40      14.206  13.613  21.505  1.00  1.26           O  
ATOM    562  CB  VAL A  40      12.408  12.051  23.856  1.00  1.26           C  
ATOM    563  CG1 VAL A  40      11.612  13.282  23.536  1.00  1.26           C  
ATOM    564  CG2 VAL A  40      11.525  10.887  23.976  1.00  1.26           C  
ATOM    565  H   VAL A  40      14.675  10.646  24.071  1.00  1.26           H  
ATOM    566  HA  VAL A  40      12.918  11.520  21.846  1.00  1.26           H  
ATOM    567  HB  VAL A  40      12.911  12.231  24.796  1.00  1.26           H  
ATOM    568 1HG1 VAL A  40      10.902  13.447  24.339  1.00  1.26           H  
ATOM    569 2HG1 VAL A  40      12.280  14.135  23.456  1.00  1.26           H  
ATOM    570 3HG1 VAL A  40      11.085  13.145  22.604  1.00  1.26           H  
ATOM    571 1HG2 VAL A  40      10.817  11.077  24.746  1.00  1.26           H  
ATOM    572 2HG2 VAL A  40      11.008  10.715  23.030  1.00  1.26           H  
ATOM    573 3HG2 VAL A  40      12.116  10.021  24.231  1.00  1.26           H  
ATOM    574  N   ILE A  41      15.187  13.273  23.498  1.00  1.07           N  
ATOM    575  CA  ILE A  41      16.006  14.469  23.344  1.00  1.07           C  
ATOM    576  C   ILE A  41      16.864  14.371  22.086  1.00  1.07           C  
ATOM    577  O   ILE A  41      16.914  15.314  21.293  1.00  1.07           O  
ATOM    578  CB  ILE A  41      16.919  14.694  24.554  1.00  1.07           C  
ATOM    579  CG1 ILE A  41      16.082  15.033  25.749  1.00  1.07           C  
ATOM    580  CG2 ILE A  41      17.876  15.838  24.266  1.00  1.07           C  
ATOM    581  CD1 ILE A  41      16.835  15.031  27.050  1.00  1.07           C  
ATOM    582  H   ILE A  41      15.238  12.704  24.346  1.00  1.07           H  
ATOM    583  HA  ILE A  41      15.346  15.332  23.243  1.00  1.07           H  
ATOM    584  HB  ILE A  41      17.479  13.785  24.770  1.00  1.07           H  
ATOM    585 1HG1 ILE A  41      15.668  16.005  25.587  1.00  1.07           H  
ATOM    586 2HG1 ILE A  41      15.264  14.312  25.821  1.00  1.07           H  
ATOM    587 1HG2 ILE A  41      18.520  15.999  25.129  1.00  1.07           H  
ATOM    588 2HG2 ILE A  41      18.489  15.597  23.398  1.00  1.07           H  
ATOM    589 3HG2 ILE A  41      17.307  16.745  24.069  1.00  1.07           H  
ATOM    590 1HD1 ILE A  41      16.166  15.287  27.861  1.00  1.07           H  
ATOM    591 2HD1 ILE A  41      17.257  14.051  27.228  1.00  1.07           H  
ATOM    592 3HD1 ILE A  41      17.639  15.761  27.004  1.00  1.07           H  
ATOM    593  N   THR A  42      17.511  13.219  21.878  1.00  1.00           N  
ATOM    594  CA  THR A  42      18.326  13.018  20.682  1.00  1.00           C  
ATOM    595  C   THR A  42      17.468  13.089  19.426  1.00  1.00           C  
ATOM    596  O   THR A  42      17.855  13.722  18.440  1.00  1.00           O  
ATOM    597  CB  THR A  42      19.089  11.683  20.708  1.00  1.00           C  
ATOM    598  OG1 THR A  42      20.013  11.668  21.810  1.00  1.00           O  
ATOM    599  CG2 THR A  42      19.832  11.489  19.399  1.00  1.00           C  
ATOM    600  H   THR A  42      17.435  12.480  22.558  1.00  1.00           H  
ATOM    601  HA  THR A  42      19.063  13.818  20.631  1.00  1.00           H  
ATOM    602  HB  THR A  42      18.386  10.876  20.841  1.00  1.00           H  
ATOM    603  HG1 THR A  42      20.401  10.787  21.888  1.00  1.00           H  
ATOM    604 1HG2 THR A  42      20.363  10.537  19.418  1.00  1.00           H  
ATOM    605 2HG2 THR A  42      19.115  11.489  18.577  1.00  1.00           H  
ATOM    606 3HG2 THR A  42      20.544  12.299  19.259  1.00  1.00           H  
ATOM    607  N   THR A  43      16.289  12.465  19.452  1.00  1.01           N  
ATOM    608  CA  THR A  43      15.435  12.508  18.277  1.00  1.01           C  
ATOM    609  C   THR A  43      15.096  13.960  17.931  1.00  1.01           C  
ATOM    610  O   THR A  43      15.281  14.387  16.790  1.00  1.01           O  
ATOM    611  CB  THR A  43      14.113  11.727  18.491  1.00  1.01           C  
ATOM    612  OG1 THR A  43      14.382  10.323  18.728  1.00  1.01           O  
ATOM    613  CG2 THR A  43      13.210  11.885  17.258  1.00  1.01           C  
ATOM    614  H   THR A  43      15.998  11.955  20.275  1.00  1.01           H  
ATOM    615  HA  THR A  43      15.971  12.069  17.437  1.00  1.01           H  
ATOM    616  HB  THR A  43      13.591  12.130  19.357  1.00  1.01           H  
ATOM    617  HG1 THR A  43      14.292  10.119  19.704  1.00  1.01           H  
ATOM    618 1HG2 THR A  43      12.280  11.344  17.424  1.00  1.01           H  
ATOM    619 2HG2 THR A  43      12.990  12.942  17.097  1.00  1.01           H  
ATOM    620 3HG2 THR A  43      13.712  11.482  16.382  1.00  1.01           H  
ATOM    621  N   LEU A  44      14.663  14.732  18.927  1.00  1.07           N  
ATOM    622  CA  LEU A  44      14.296  16.127  18.713  1.00  1.07           C  
ATOM    623  C   LEU A  44      15.496  16.979  18.304  1.00  1.07           C  
ATOM    624  O   LEU A  44      15.359  17.890  17.482  1.00  1.07           O  
ATOM    625  CB  LEU A  44      13.633  16.681  19.968  1.00  1.07           C  
ATOM    626  CG  LEU A  44      12.260  16.082  20.278  1.00  1.07           C  
ATOM    627  CD1 LEU A  44      11.807  16.590  21.600  1.00  1.07           C  
ATOM    628  CD2 LEU A  44      11.269  16.461  19.171  1.00  1.07           C  
ATOM    629  H   LEU A  44      14.556  14.328  19.857  1.00  1.07           H  
ATOM    630  HA  LEU A  44      13.566  16.163  17.906  1.00  1.07           H  
ATOM    631 1HB  LEU A  44      14.284  16.473  20.821  1.00  1.07           H  
ATOM    632 2HB  LEU A  44      13.522  17.763  19.869  1.00  1.07           H  
ATOM    633  HG  LEU A  44      12.339  14.996  20.340  1.00  1.07           H  
ATOM    634 1HD1 LEU A  44      10.832  16.167  21.845  1.00  1.07           H  
ATOM    635 2HD1 LEU A  44      12.531  16.310  22.363  1.00  1.07           H  
ATOM    636 3HD1 LEU A  44      11.739  17.666  21.536  1.00  1.07           H  
ATOM    637 1HD2 LEU A  44      10.290  16.036  19.398  1.00  1.07           H  
ATOM    638 2HD2 LEU A  44      11.186  17.548  19.111  1.00  1.07           H  
ATOM    639 3HD2 LEU A  44      11.623  16.071  18.215  1.00  1.07           H  
ATOM    640  N   THR A  45      16.677  16.670  18.846  1.00  1.18           N  
ATOM    641  CA  THR A  45      17.890  17.392  18.500  1.00  1.18           C  
ATOM    642  C   THR A  45      18.189  17.195  17.019  1.00  1.18           C  
ATOM    643  O   THR A  45      18.470  18.156  16.295  1.00  1.18           O  
ATOM    644  CB  THR A  45      19.085  16.893  19.334  1.00  1.18           C  
ATOM    645  OG1 THR A  45      18.817  17.119  20.728  1.00  1.18           O  
ATOM    646  CG2 THR A  45      20.344  17.615  18.935  1.00  1.18           C  
ATOM    647  H   THR A  45      16.736  15.932  19.545  1.00  1.18           H  
ATOM    648  HA  THR A  45      17.737  18.453  18.689  1.00  1.18           H  
ATOM    649  HB  THR A  45      19.219  15.827  19.169  1.00  1.18           H  
ATOM    650  HG1 THR A  45      17.997  16.628  20.959  1.00  1.18           H  
ATOM    651 1HG2 THR A  45      21.176  17.247  19.533  1.00  1.18           H  
ATOM    652 2HG2 THR A  45      20.544  17.426  17.882  1.00  1.18           H  
ATOM    653 3HG2 THR A  45      20.221  18.683  19.101  1.00  1.18           H  
ATOM    654  N   ASN A  46      18.088  15.948  16.553  1.00  1.33           N  
ATOM    655  CA  ASN A  46      18.346  15.657  15.154  1.00  1.33           C  
ATOM    656  C   ASN A  46      17.369  16.419  14.267  1.00  1.33           C  
ATOM    657  O   ASN A  46      17.758  16.940  13.221  1.00  1.33           O  
ATOM    658  CB  ASN A  46      18.266  14.165  14.900  1.00  1.33           C  
ATOM    659  CG  ASN A  46      19.464  13.411  15.449  1.00  1.33           C  
ATOM    660  OD1 ASN A  46      20.526  13.991  15.715  1.00  1.33           O  
ATOM    661  ND2 ASN A  46      19.313  12.120  15.604  1.00  1.33           N  
ATOM    662  H   ASN A  46      17.853  15.187  17.192  1.00  1.33           H  
ATOM    663  HA  ASN A  46      19.350  16.000  14.908  1.00  1.33           H  
ATOM    664 1HB  ASN A  46      17.365  13.771  15.374  1.00  1.33           H  
ATOM    665 2HB  ASN A  46      18.181  13.979  13.832  1.00  1.33           H  
ATOM    666 1HD2 ASN A  46      20.073  11.566  15.942  1.00  1.33           H  
ATOM    667 2HD2 ASN A  46      18.442  11.690  15.374  1.00  1.33           H  
ATOM    668  N   ILE A  47      16.119  16.550  14.717  1.00  1.55           N  
ATOM    669  CA  ILE A  47      15.112  17.299  13.975  1.00  1.55           C  
ATOM    670  C   ILE A  47      15.458  18.773  13.927  1.00  1.55           C  
ATOM    671  O   ILE A  47      15.418  19.396  12.870  1.00  1.55           O  
ATOM    672  CB  ILE A  47      13.731  17.131  14.613  1.00  1.55           C  
ATOM    673  CG1 ILE A  47      13.318  15.693  14.524  1.00  1.55           C  
ATOM    674  CG2 ILE A  47      12.729  18.035  13.950  1.00  1.55           C  
ATOM    675  CD1 ILE A  47      13.143  15.205  13.123  1.00  1.55           C  
ATOM    676  H   ILE A  47      15.854  16.072  15.581  1.00  1.55           H  
ATOM    677  HA  ILE A  47      15.078  16.917  12.955  1.00  1.55           H  
ATOM    678  HB  ILE A  47      13.786  17.384  15.662  1.00  1.55           H  
ATOM    679 1HG1 ILE A  47      14.084  15.095  14.952  1.00  1.55           H  
ATOM    680 2HG1 ILE A  47      12.422  15.547  15.101  1.00  1.55           H  
ATOM    681 1HG2 ILE A  47      11.780  17.917  14.410  1.00  1.55           H  
ATOM    682 2HG2 ILE A  47      13.057  19.064  14.064  1.00  1.55           H  
ATOM    683 3HG2 ILE A  47      12.652  17.781  12.894  1.00  1.55           H  
ATOM    684 1HD1 ILE A  47      12.877  14.153  13.147  1.00  1.55           H  
ATOM    685 2HD1 ILE A  47      12.354  15.769  12.623  1.00  1.55           H  
ATOM    686 3HD1 ILE A  47      14.075  15.326  12.575  1.00  1.55           H  
ATOM    687  N   ALA A  48      15.891  19.322  15.054  1.00  1.85           N  
ATOM    688  CA  ALA A  48      16.249  20.732  15.127  1.00  1.85           C  
ATOM    689  C   ALA A  48      17.336  21.082  14.113  1.00  1.85           C  
ATOM    690  O   ALA A  48      17.332  22.166  13.527  1.00  1.85           O  
ATOM    691  CB  ALA A  48      16.736  21.069  16.520  1.00  1.85           C  
ATOM    692  H   ALA A  48      15.923  18.755  15.900  1.00  1.85           H  
ATOM    693  HA  ALA A  48      15.360  21.319  14.904  1.00  1.85           H  
ATOM    694 1HB  ALA A  48      16.974  22.125  16.563  1.00  1.85           H  
ATOM    695 2HB  ALA A  48      15.957  20.834  17.245  1.00  1.85           H  
ATOM    696 3HB  ALA A  48      17.625  20.488  16.746  1.00  1.85           H  
ATOM    697  N   HIS A  49      18.248  20.142  13.883  1.00  2.22           N  
ATOM    698  CA  HIS A  49      19.348  20.350  12.957  1.00  2.22           C  
ATOM    699  C   HIS A  49      19.146  19.690  11.589  1.00  2.22           C  
ATOM    700  O   HIS A  49      20.085  19.610  10.795  1.00  2.22           O  
ATOM    701  CB  HIS A  49      20.637  19.837  13.592  1.00  2.22           C  
ATOM    702  CG  HIS A  49      21.033  20.624  14.805  1.00  2.22           C  
ATOM    703  ND1 HIS A  49      21.555  21.901  14.727  1.00  2.22           N  
ATOM    704  CD2 HIS A  49      20.974  20.324  16.119  1.00  2.22           C  
ATOM    705  CE1 HIS A  49      21.801  22.346  15.946  1.00  2.22           C  
ATOM    706  NE2 HIS A  49      21.457  21.408  16.807  1.00  2.22           N  
ATOM    707  H   HIS A  49      18.201  19.271  14.419  1.00  2.22           H  
ATOM    708  HA  HIS A  49      19.466  21.416  12.782  1.00  2.22           H  
ATOM    709 1HB  HIS A  49      20.498  18.792  13.892  1.00  2.22           H  
ATOM    710 2HB  HIS A  49      21.447  19.873  12.868  1.00  2.22           H  
ATOM    711  HD2 HIS A  49      20.613  19.401  16.547  1.00  2.22           H  
ATOM    712  HE1 HIS A  49      22.216  23.323  16.196  1.00  2.22           H  
ATOM    713  HE2 HIS A  49      21.532  21.468  17.811  1.00  2.22           H  
ATOM    714  N   ASP A  50      17.930  19.221  11.305  1.00  2.64           N  
ATOM    715  CA  ASP A  50      17.605  18.585  10.031  1.00  2.64           C  
ATOM    716  C   ASP A  50      17.260  19.623   8.973  1.00  2.64           C  
ATOM    717  O   ASP A  50      16.203  20.239   9.081  1.00  2.64           O  
ATOM    718  CB  ASP A  50      16.427  17.608  10.170  1.00  2.64           C  
ATOM    719  CG  ASP A  50      16.061  16.853   8.851  1.00  2.64           C  
ATOM    720  OD1 ASP A  50      16.112  17.448   7.776  1.00  2.64           O  
ATOM    721  OD2 ASP A  50      15.726  15.685   8.916  1.00  2.64           O  
ATOM    722  H   ASP A  50      17.184  19.315  11.993  1.00  2.64           H  
ATOM    723  HA  ASP A  50      18.459  17.989   9.743  1.00  2.64           H  
ATOM    724 1HB  ASP A  50      16.678  16.864  10.926  1.00  2.64           H  
ATOM    725 2HB  ASP A  50      15.554  18.139  10.535  1.00  2.64           H  
ATOM    726  N   PRO A  51      18.039  19.786   7.882  1.00  3.07           N  
ATOM    727  CA  PRO A  51      17.871  20.798   6.842  1.00  3.07           C  
ATOM    728  C   PRO A  51      16.432  20.974   6.352  1.00  3.07           C  
ATOM    729  O   PRO A  51      16.054  22.072   5.935  1.00  3.07           O  
ATOM    730  CB  PRO A  51      18.745  20.237   5.718  1.00  3.07           C  
ATOM    731  CG  PRO A  51      19.830  19.484   6.424  1.00  3.07           C  
ATOM    732  CD  PRO A  51      19.159  18.857   7.620  1.00  3.07           C  
ATOM    733  HA  PRO A  51      18.291  21.747   7.182  1.00  3.07           H  
ATOM    734 1HB  PRO A  51      18.140  19.582   5.078  1.00  3.07           H  
ATOM    735 2HB  PRO A  51      19.117  21.053   5.087  1.00  3.07           H  
ATOM    736 1HG  PRO A  51      20.265  18.732   5.751  1.00  3.07           H  
ATOM    737 2HG  PRO A  51      20.644  20.167   6.707  1.00  3.07           H  
ATOM    738 1HD  PRO A  51      18.778  17.846   7.388  1.00  3.07           H  
ATOM    739 2HD  PRO A  51      19.889  18.864   8.436  1.00  3.07           H  
ATOM    740  N   SER A  52      15.623  19.912   6.400  1.00  3.45           N  
ATOM    741  CA  SER A  52      14.255  20.011   5.919  1.00  3.45           C  
ATOM    742  C   SER A  52      13.290  20.727   6.866  1.00  3.45           C  
ATOM    743  O   SER A  52      12.210  21.099   6.451  1.00  3.45           O  
ATOM    744  CB  SER A  52      13.755  18.635   5.524  1.00  3.45           C  
ATOM    745  OG  SER A  52      13.674  17.790   6.617  1.00  3.45           O  
ATOM    746  H   SER A  52      15.940  19.019   6.803  1.00  3.45           H  
ATOM    747  HA  SER A  52      14.271  20.611   5.021  1.00  3.45           H  
ATOM    748 1HB  SER A  52      12.775  18.720   5.061  1.00  3.45           H  
ATOM    749 2HB  SER A  52      14.426  18.205   4.789  1.00  3.45           H  
ATOM    750  HG  SER A  52      14.591  17.700   6.963  1.00  3.45           H  
ATOM    751  N   ILE A  53      13.670  20.951   8.115  1.00  3.68           N  
ATOM    752  CA  ILE A  53      12.829  21.709   9.043  1.00  3.68           C  
ATOM    753  C   ILE A  53      13.638  22.876   9.570  1.00  3.68           C  
ATOM    754  O   ILE A  53      13.086  23.900   9.988  1.00  3.68           O  
ATOM    755  CB  ILE A  53      12.275  20.862  10.195  1.00  3.68           C  
ATOM    756  CG1 ILE A  53      11.119  21.633  10.901  1.00  3.68           C  
ATOM    757  CG2 ILE A  53      13.347  20.515  11.145  1.00  3.68           C  
ATOM    758  CD1 ILE A  53      10.293  20.798  11.851  1.00  3.68           C  
ATOM    759  H   ILE A  53      14.578  20.619   8.423  1.00  3.68           H  
ATOM    760  HA  ILE A  53      11.974  22.108   8.498  1.00  3.68           H  
ATOM    761  HB  ILE A  53      11.862  19.960   9.795  1.00  3.68           H  
ATOM    762 1HG1 ILE A  53      11.551  22.462  11.462  1.00  3.68           H  
ATOM    763 2HG1 ILE A  53      10.446  22.043  10.134  1.00  3.68           H  
ATOM    764 1HG2 ILE A  53      12.934  19.915  11.919  1.00  3.68           H  
ATOM    765 2HG2 ILE A  53      14.120  19.959  10.627  1.00  3.68           H  
ATOM    766 3HG2 ILE A  53      13.782  21.403  11.582  1.00  3.68           H  
ATOM    767 1HD1 ILE A  53       9.526  21.403  12.284  1.00  3.68           H  
ATOM    768 2HD1 ILE A  53       9.835  20.009  11.307  1.00  3.68           H  
ATOM    769 3HD1 ILE A  53      10.924  20.389  12.640  1.00  3.68           H  
ATOM    770  N   ALA A  54      14.967  22.713   9.509  1.00  3.70           N  
ATOM    771  CA  ALA A  54      15.968  23.656  10.022  1.00  3.70           C  
ATOM    772  C   ALA A  54      15.859  25.017   9.354  1.00  3.70           C  
ATOM    773  O   ALA A  54      16.287  26.027   9.907  1.00  3.70           O  
ATOM    774  CB  ALA A  54      17.366  23.102   9.845  1.00  3.70           C  
ATOM    775  H   ALA A  54      15.314  21.834   9.131  1.00  3.70           H  
ATOM    776  HA  ALA A  54      15.803  23.786  11.083  1.00  3.70           H  
ATOM    777 1HB  ALA A  54      18.091  23.796  10.263  1.00  3.70           H  
ATOM    778 2HB  ALA A  54      17.442  22.148  10.361  1.00  3.70           H  
ATOM    779 3HB  ALA A  54      17.551  22.975   8.805  1.00  3.70           H  
ATOM    780  N   GLY A  55      15.288  25.053   8.155  1.00  3.50           N  
ATOM    781  CA  GLY A  55      15.124  26.300   7.432  1.00  3.50           C  
ATOM    782  C   GLY A  55      13.914  27.116   7.922  1.00  3.50           C  
ATOM    783  O   GLY A  55      13.653  28.200   7.400  1.00  3.50           O  
ATOM    784  H   GLY A  55      14.961  24.190   7.740  1.00  3.50           H  
ATOM    785 1HA  GLY A  55      16.028  26.898   7.539  1.00  3.50           H  
ATOM    786 2HA  GLY A  55      15.010  26.084   6.371  1.00  3.50           H  
ATOM    787  N   THR A  56      13.165  26.591   8.914  1.00  3.15           N  
ATOM    788  CA  THR A  56      11.986  27.299   9.409  1.00  3.15           C  
ATOM    789  C   THR A  56      12.069  27.495  10.923  1.00  3.15           C  
ATOM    790  O   THR A  56      12.846  26.838  11.623  1.00  3.15           O  
ATOM    791  CB  THR A  56      10.712  26.489   9.156  1.00  3.15           C  
ATOM    792  OG1 THR A  56      10.678  25.391  10.083  1.00  3.15           O  
ATOM    793  CG2 THR A  56      10.759  25.932   7.717  1.00  3.15           C  
ATOM    794  H   THR A  56      13.395  25.692   9.316  1.00  3.15           H  
ATOM    795  HA  THR A  56      11.915  28.275   8.931  1.00  3.15           H  
ATOM    796  HB  THR A  56       9.831  27.114   9.290  1.00  3.15           H  
ATOM    797  HG1 THR A  56      11.501  24.845   9.957  1.00  3.15           H  
ATOM    798 1HG2 THR A  56       9.888  25.344   7.495  1.00  3.15           H  
ATOM    799 2HG2 THR A  56      10.811  26.763   7.016  1.00  3.15           H  
ATOM    800 3HG2 THR A  56      11.642  25.303   7.605  1.00  3.15           H  
ATOM    801  N   ASN A  57      11.152  28.302  11.449  1.00  2.74           N  
ATOM    802  CA  ASN A  57      11.060  28.574  12.882  1.00  2.74           C  
ATOM    803  C   ASN A  57      10.688  27.341  13.708  1.00  2.74           C  
ATOM    804  O   ASN A  57      10.908  27.297  14.922  1.00  2.74           O  
ATOM    805  CB  ASN A  57      10.035  29.655  13.137  1.00  2.74           C  
ATOM    806  CG  ASN A  57      10.488  31.013  12.663  1.00  2.74           C  
ATOM    807  OD1 ASN A  57      11.676  31.256  12.428  1.00  2.74           O  
ATOM    808  ND2 ASN A  57       9.547  31.910  12.511  1.00  2.74           N  
ATOM    809  H   ASN A  57      10.522  28.786  10.826  1.00  2.74           H  
ATOM    810  HA  ASN A  57      12.035  28.917  13.234  1.00  2.74           H  
ATOM    811 1HB  ASN A  57       9.101  29.395  12.637  1.00  2.74           H  
ATOM    812 2HB  ASN A  57       9.831  29.709  14.207  1.00  2.74           H  
ATOM    813 1HD2 ASN A  57       9.779  32.830  12.194  1.00  2.74           H  
ATOM    814 2HD2 ASN A  57       8.595  31.675  12.707  1.00  2.74           H  
ATOM    815  N   THR A  58      10.097  26.330  13.083  1.00  2.32           N  
ATOM    816  CA  THR A  58       9.690  25.196  13.879  1.00  2.32           C  
ATOM    817  C   THR A  58      10.894  24.514  14.498  1.00  2.32           C  
ATOM    818  O   THR A  58      10.783  23.897  15.559  1.00  2.32           O  
ATOM    819  CB  THR A  58       8.808  24.215  13.156  1.00  2.32           C  
ATOM    820  OG1 THR A  58       7.608  24.872  12.713  1.00  2.32           O  
ATOM    821  CG2 THR A  58       8.423  23.212  14.138  1.00  2.32           C  
ATOM    822  H   THR A  58      10.005  26.295  12.065  1.00  2.32           H  
ATOM    823  HA  THR A  58       9.084  25.571  14.704  1.00  2.32           H  
ATOM    824  HB  THR A  58       9.323  23.767  12.315  1.00  2.32           H  
ATOM    825  HG1 THR A  58       6.846  24.235  12.736  1.00  2.32           H  
ATOM    826 1HG2 THR A  58       7.778  22.552  13.663  1.00  2.32           H  
ATOM    827 2HG2 THR A  58       9.303  22.690  14.508  1.00  2.32           H  
ATOM    828 3HG2 THR A  58       7.906  23.684  14.965  1.00  2.32           H  
ATOM    829  N   SER A  59      12.036  24.553  13.811  1.00  1.94           N  
ATOM    830  CA  SER A  59      13.217  23.908  14.343  1.00  1.94           C  
ATOM    831  C   SER A  59      13.654  24.561  15.656  1.00  1.94           C  
ATOM    832  O   SER A  59      14.365  23.943  16.449  1.00  1.94           O  
ATOM    833  CB  SER A  59      14.336  24.019  13.366  1.00  1.94           C  
ATOM    834  OG  SER A  59      14.769  25.345  13.257  1.00  1.94           O  
ATOM    835  H   SER A  59      12.108  25.096  12.948  1.00  1.94           H  
ATOM    836  HA  SER A  59      12.991  22.856  14.521  1.00  1.94           H  
ATOM    837 1HB  SER A  59      15.154  23.393  13.678  1.00  1.94           H  
ATOM    838 2HB  SER A  59      13.993  23.667  12.409  1.00  1.94           H  
ATOM    839  HG  SER A  59      14.164  25.780  12.614  1.00  1.94           H  
ATOM    840  N   GLU A  60      13.237  25.818  15.892  1.00  1.62           N  
ATOM    841  CA  GLU A  60      13.583  26.505  17.117  1.00  1.62           C  
ATOM    842  C   GLU A  60      12.742  25.907  18.222  1.00  1.62           C  
ATOM    843  O   GLU A  60      13.210  25.744  19.345  1.00  1.62           O  
ATOM    844  CB  GLU A  60      13.353  28.021  17.007  1.00  1.62           C  
ATOM    845  CG  GLU A  60      14.288  28.730  16.025  1.00  1.62           C  
ATOM    846  CD  GLU A  60      14.054  30.225  15.930  1.00  1.62           C  
ATOM    847  OE1 GLU A  60      13.099  30.702  16.495  1.00  1.62           O  
ATOM    848  OE2 GLU A  60      14.844  30.885  15.293  1.00  1.62           O  
ATOM    849  H   GLU A  60      12.628  26.294  15.236  1.00  1.62           H  
ATOM    850  HA  GLU A  60      14.634  26.329  17.341  1.00  1.62           H  
ATOM    851 1HB  GLU A  60      12.330  28.221  16.710  1.00  1.62           H  
ATOM    852 2HB  GLU A  60      13.498  28.477  17.985  1.00  1.62           H  
ATOM    853 1HG  GLU A  60      15.317  28.548  16.326  1.00  1.62           H  
ATOM    854 2HG  GLU A  60      14.142  28.281  15.038  1.00  1.62           H  
ATOM    855  N   LYS A  61      11.501  25.539  17.889  1.00  1.37           N  
ATOM    856  CA  LYS A  61      10.618  24.932  18.882  1.00  1.37           C  
ATOM    857  C   LYS A  61      11.163  23.548  19.237  1.00  1.37           C  
ATOM    858  O   LYS A  61      11.203  23.155  20.405  1.00  1.37           O  
ATOM    859  CB  LYS A  61       9.196  24.793  18.342  1.00  1.37           C  
ATOM    860  CG  LYS A  61       8.506  26.105  18.119  1.00  1.37           C  
ATOM    861  CD  LYS A  61       7.094  25.920  17.595  1.00  1.37           C  
ATOM    862  CE  LYS A  61       6.433  27.265  17.335  1.00  1.37           C  
ATOM    863  NZ  LYS A  61       5.067  27.114  16.792  1.00  1.37           N  
ATOM    864  H   LYS A  61      11.179  25.727  16.936  1.00  1.37           H  
ATOM    865  HA  LYS A  61      10.609  25.548  19.782  1.00  1.37           H  
ATOM    866 1HB  LYS A  61       9.203  24.249  17.404  1.00  1.37           H  
ATOM    867 2HB  LYS A  61       8.596  24.218  19.049  1.00  1.37           H  
ATOM    868 1HG  LYS A  61       8.492  26.659  19.035  1.00  1.37           H  
ATOM    869 2HG  LYS A  61       9.078  26.675  17.381  1.00  1.37           H  
ATOM    870 1HD  LYS A  61       7.115  25.349  16.664  1.00  1.37           H  
ATOM    871 2HD  LYS A  61       6.497  25.372  18.328  1.00  1.37           H  
ATOM    872 1HE  LYS A  61       6.374  27.821  18.270  1.00  1.37           H  
ATOM    873 2HE  LYS A  61       7.036  27.828  16.623  1.00  1.37           H  
ATOM    874 1HZ  LYS A  61       4.651  28.019  16.645  1.00  1.37           H  
ATOM    875 2HZ  LYS A  61       5.089  26.608  15.923  1.00  1.37           H  
ATOM    876 3HZ  LYS A  61       4.487  26.602  17.470  1.00  1.37           H  
ATOM    877  N   ALA A  62      11.619  22.807  18.218  1.00  1.19           N  
ATOM    878  CA  ALA A  62      12.189  21.485  18.477  1.00  1.19           C  
ATOM    879  C   ALA A  62      13.434  21.626  19.347  1.00  1.19           C  
ATOM    880  O   ALA A  62      13.609  20.883  20.321  1.00  1.19           O  
ATOM    881  CB  ALA A  62      12.530  20.776  17.174  1.00  1.19           C  
ATOM    882  H   ALA A  62      11.544  23.171  17.267  1.00  1.19           H  
ATOM    883  HA  ALA A  62      11.454  20.896  19.025  1.00  1.19           H  
ATOM    884 1HB  ALA A  62      12.944  19.786  17.388  1.00  1.19           H  
ATOM    885 2HB  ALA A  62      11.630  20.672  16.568  1.00  1.19           H  
ATOM    886 3HB  ALA A  62      13.267  21.363  16.629  1.00  1.19           H  
ATOM    887  N   ALA A  63      14.269  22.629  19.034  1.00  1.06           N  
ATOM    888  CA  ALA A  63      15.467  22.896  19.807  1.00  1.06           C  
ATOM    889  C   ALA A  63      15.111  23.281  21.226  1.00  1.06           C  
ATOM    890  O   ALA A  63      15.757  22.837  22.179  1.00  1.06           O  
ATOM    891  CB  ALA A  63      16.265  24.022  19.176  1.00  1.06           C  
ATOM    892  H   ALA A  63      14.092  23.206  18.212  1.00  1.06           H  
ATOM    893  HA  ALA A  63      16.066  21.988  19.830  1.00  1.06           H  
ATOM    894 1HB  ALA A  63      17.167  24.199  19.758  1.00  1.06           H  
ATOM    895 2HB  ALA A  63      16.534  23.758  18.161  1.00  1.06           H  
ATOM    896 3HB  ALA A  63      15.664  24.924  19.160  1.00  1.06           H  
ATOM    897  N   ALA A  64      14.065  24.101  21.376  1.00  0.96           N  
ATOM    898  CA  ALA A  64      13.640  24.563  22.679  1.00  0.96           C  
ATOM    899  C   ALA A  64      13.221  23.395  23.542  1.00  0.96           C  
ATOM    900  O   ALA A  64      13.624  23.314  24.704  1.00  0.96           O  
ATOM    901  CB  ALA A  64      12.498  25.554  22.535  1.00  0.96           C  
ATOM    902  H   ALA A  64      13.576  24.447  20.557  1.00  0.96           H  
ATOM    903  HA  ALA A  64      14.484  25.058  23.156  1.00  0.96           H  
ATOM    904 1HB  ALA A  64      12.213  25.909  23.516  1.00  0.96           H  
ATOM    905 2HB  ALA A  64      12.819  26.393  21.922  1.00  0.96           H  
ATOM    906 3HB  ALA A  64      11.650  25.067  22.062  1.00  0.96           H  
ATOM    907  N   ILE A  65      12.494  22.439  22.961  1.00  0.88           N  
ATOM    908  CA  ILE A  65      12.103  21.272  23.723  1.00  0.88           C  
ATOM    909  C   ILE A  65      13.304  20.422  24.083  1.00  0.88           C  
ATOM    910  O   ILE A  65      13.456  20.024  25.234  1.00  0.88           O  
ATOM    911  CB  ILE A  65      11.049  20.413  23.014  1.00  0.88           C  
ATOM    912  CG1 ILE A  65       9.714  21.157  22.940  1.00  0.88           C  
ATOM    913  CG2 ILE A  65      10.916  19.117  23.761  1.00  0.88           C  
ATOM    914  CD1 ILE A  65       8.688  20.488  22.041  1.00  0.88           C  
ATOM    915  H   ILE A  65      12.183  22.554  21.994  1.00  0.88           H  
ATOM    916  HA  ILE A  65      11.653  21.616  24.652  1.00  0.88           H  
ATOM    917  HB  ILE A  65      11.367  20.216  21.985  1.00  0.88           H  
ATOM    918 1HG1 ILE A  65       9.306  21.227  23.946  1.00  0.88           H  
ATOM    919 2HG1 ILE A  65       9.896  22.169  22.565  1.00  0.88           H  
ATOM    920 1HG2 ILE A  65      10.176  18.489  23.279  1.00  0.88           H  
ATOM    921 2HG2 ILE A  65      11.874  18.615  23.773  1.00  0.88           H  
ATOM    922 3HG2 ILE A  65      10.623  19.320  24.759  1.00  0.88           H  
ATOM    923 1HD1 ILE A  65       7.768  21.071  22.037  1.00  0.88           H  
ATOM    924 2HD1 ILE A  65       9.084  20.431  21.025  1.00  0.88           H  
ATOM    925 3HD1 ILE A  65       8.477  19.484  22.408  1.00  0.88           H  
ATOM    926  N   ALA A  66      14.192  20.157  23.126  1.00  0.83           N  
ATOM    927  CA  ALA A  66      15.366  19.348  23.436  1.00  0.83           C  
ATOM    928  C   ALA A  66      16.202  20.012  24.539  1.00  0.83           C  
ATOM    929  O   ALA A  66      16.729  19.340  25.441  1.00  0.83           O  
ATOM    930  CB  ALA A  66      16.202  19.162  22.184  1.00  0.83           C  
ATOM    931  H   ALA A  66      14.044  20.507  22.177  1.00  0.83           H  
ATOM    932  HA  ALA A  66      15.031  18.377  23.797  1.00  0.83           H  
ATOM    933 1HB  ALA A  66      17.071  18.544  22.405  1.00  0.83           H  
ATOM    934 2HB  ALA A  66      15.602  18.677  21.413  1.00  0.83           H  
ATOM    935 3HB  ALA A  66      16.532  20.134  21.823  1.00  0.83           H  
ATOM    936  N   THR A  67      16.294  21.348  24.481  1.00  0.80           N  
ATOM    937  CA  THR A  67      17.052  22.125  25.444  1.00  0.80           C  
ATOM    938  C   THR A  67      16.435  22.033  26.822  1.00  0.80           C  
ATOM    939  O   THR A  67      17.136  21.774  27.803  1.00  0.80           O  
ATOM    940  CB  THR A  67      17.112  23.609  25.037  1.00  0.80           C  
ATOM    941  OG1 THR A  67      17.763  23.731  23.764  1.00  0.80           O  
ATOM    942  CG2 THR A  67      17.857  24.414  26.083  1.00  0.80           C  
ATOM    943  H   THR A  67      15.850  21.848  23.713  1.00  0.80           H  
ATOM    944  HA  THR A  67      18.064  21.727  25.493  1.00  0.80           H  
ATOM    945  HB  THR A  67      16.101  23.996  24.949  1.00  0.80           H  
ATOM    946  HG1 THR A  67      17.198  23.293  23.088  1.00  0.80           H  
ATOM    947 1HG2 THR A  67      17.882  25.460  25.781  1.00  0.80           H  
ATOM    948 2HG2 THR A  67      17.345  24.324  27.044  1.00  0.80           H  
ATOM    949 3HG2 THR A  67      18.874  24.038  26.175  1.00  0.80           H  
ATOM    950  N   LYS A  68      15.117  22.199  26.898  1.00  0.78           N  
ATOM    951  CA  LYS A  68      14.451  22.175  28.184  1.00  0.78           C  
ATOM    952  C   LYS A  68      14.405  20.773  28.757  1.00  0.78           C  
ATOM    953  O   LYS A  68      14.585  20.598  29.954  1.00  0.78           O  
ATOM    954  CB  LYS A  68      13.066  22.788  28.065  1.00  0.78           C  
ATOM    955  CG  LYS A  68      13.089  24.276  27.828  1.00  0.78           C  
ATOM    956  CD  LYS A  68      13.635  24.976  29.049  1.00  0.78           C  
ATOM    957  CE  LYS A  68      13.763  26.468  28.857  1.00  0.78           C  
ATOM    958  NZ  LYS A  68      14.300  27.103  30.079  1.00  0.78           N  
ATOM    959  H   LYS A  68      14.578  22.401  26.056  1.00  0.78           H  
ATOM    960  HA  LYS A  68      15.025  22.793  28.871  1.00  0.78           H  
ATOM    961 1HB  LYS A  68      12.558  22.336  27.217  1.00  0.78           H  
ATOM    962 2HB  LYS A  68      12.497  22.588  28.970  1.00  0.78           H  
ATOM    963 1HG  LYS A  68      13.727  24.497  26.973  1.00  0.78           H  
ATOM    964 2HG  LYS A  68      12.078  24.630  27.615  1.00  0.78           H  
ATOM    965 1HD  LYS A  68      12.979  24.786  29.901  1.00  0.78           H  
ATOM    966 2HD  LYS A  68      14.626  24.575  29.285  1.00  0.78           H  
ATOM    967 1HE  LYS A  68      14.449  26.655  28.032  1.00  0.78           H  
ATOM    968 2HE  LYS A  68      12.793  26.904  28.621  1.00  0.78           H  
ATOM    969 1HZ  LYS A  68      14.411  28.093  29.946  1.00  0.78           H  
ATOM    970 2HZ  LYS A  68      13.671  26.934  30.848  1.00  0.78           H  
ATOM    971 3HZ  LYS A  68      15.217  26.670  30.303  1.00  0.78           H  
ATOM    972  N   LEU A  69      14.239  19.750  27.933  1.00  0.77           N  
ATOM    973  CA  LEU A  69      14.235  18.407  28.492  1.00  0.77           C  
ATOM    974  C   LEU A  69      15.612  18.139  29.111  1.00  0.77           C  
ATOM    975  O   LEU A  69      15.718  17.585  30.211  1.00  0.77           O  
ATOM    976  CB  LEU A  69      13.938  17.392  27.402  1.00  0.77           C  
ATOM    977  CG  LEU A  69      12.528  17.365  26.795  1.00  0.77           C  
ATOM    978  CD1 LEU A  69      12.583  16.433  25.594  1.00  0.77           C  
ATOM    979  CD2 LEU A  69      11.484  16.890  27.817  1.00  0.77           C  
ATOM    980  H   LEU A  69      14.086  19.896  26.938  1.00  0.77           H  
ATOM    981  HA  LEU A  69      13.481  18.335  29.264  1.00  0.77           H  
ATOM    982 1HB  LEU A  69      14.609  17.620  26.585  1.00  0.77           H  
ATOM    983 2HB  LEU A  69      14.153  16.405  27.773  1.00  0.77           H  
ATOM    984  HG  LEU A  69      12.261  18.351  26.461  1.00  0.77           H  
ATOM    985 1HD1 LEU A  69      11.629  16.403  25.111  1.00  0.77           H  
ATOM    986 2HD1 LEU A  69      13.326  16.804  24.888  1.00  0.77           H  
ATOM    987 3HD1 LEU A  69      12.859  15.431  25.919  1.00  0.77           H  
ATOM    988 1HD2 LEU A  69      10.499  16.876  27.354  1.00  0.77           H  
ATOM    989 2HD2 LEU A  69      11.735  15.896  28.148  1.00  0.77           H  
ATOM    990 3HD2 LEU A  69      11.473  17.567  28.670  1.00  0.77           H  
ATOM    991  N   SER A  70      16.678  18.607  28.438  1.00  0.77           N  
ATOM    992  CA  SER A  70      18.030  18.437  28.948  1.00  0.77           C  
ATOM    993  C   SER A  70      18.236  19.221  30.257  1.00  0.77           C  
ATOM    994  O   SER A  70      18.828  18.690  31.209  1.00  0.77           O  
ATOM    995  CB  SER A  70      19.030  18.901  27.902  1.00  0.77           C  
ATOM    996  OG  SER A  70      18.961  18.099  26.755  1.00  0.77           O  
ATOM    997  H   SER A  70      16.558  19.053  27.526  1.00  0.77           H  
ATOM    998  HA  SER A  70      18.193  17.378  29.149  1.00  0.77           H  
ATOM    999 1HB  SER A  70      18.833  19.933  27.634  1.00  0.77           H  
ATOM   1000 2HB  SER A  70      20.032  18.857  28.319  1.00  0.77           H  
ATOM   1001  HG  SER A  70      18.121  18.363  26.306  1.00  0.77           H  
ATOM   1002  N   GLU A  71      17.727  20.473  30.315  1.00  0.80           N  
ATOM   1003  CA  GLU A  71      17.816  21.321  31.515  1.00  0.80           C  
ATOM   1004  C   GLU A  71      17.095  20.659  32.683  1.00  0.80           C  
ATOM   1005  O   GLU A  71      17.600  20.665  33.818  1.00  0.80           O  
ATOM   1006  CB  GLU A  71      17.225  22.724  31.251  1.00  0.80           C  
ATOM   1007  CG  GLU A  71      17.302  23.740  32.440  1.00  0.80           C  
ATOM   1008  CD  GLU A  71      16.768  25.177  32.080  1.00  0.80           C  
ATOM   1009  OE1 GLU A  71      16.457  25.410  30.929  1.00  0.80           O  
ATOM   1010  OE2 GLU A  71      16.660  26.012  32.966  1.00  0.80           O  
ATOM   1011  H   GLU A  71      17.281  20.856  29.480  1.00  0.80           H  
ATOM   1012  HA  GLU A  71      18.865  21.436  31.779  1.00  0.80           H  
ATOM   1013 1HB  GLU A  71      17.723  23.170  30.389  1.00  0.80           H  
ATOM   1014 2HB  GLU A  71      16.173  22.618  30.991  1.00  0.80           H  
ATOM   1015 1HG  GLU A  71      16.716  23.344  33.272  1.00  0.80           H  
ATOM   1016 2HG  GLU A  71      18.338  23.815  32.772  1.00  0.80           H  
ATOM   1017  N   ILE A  72      15.922  20.075  32.397  1.00  0.85           N  
ATOM   1018  CA  ILE A  72      15.116  19.380  33.390  1.00  0.85           C  
ATOM   1019  C   ILE A  72      15.865  18.200  33.976  1.00  0.85           C  
ATOM   1020  O   ILE A  72      15.946  18.071  35.201  1.00  0.85           O  
ATOM   1021  CB  ILE A  72      13.784  18.877  32.782  1.00  0.85           C  
ATOM   1022  CG1 ILE A  72      12.818  20.050  32.433  1.00  0.85           C  
ATOM   1023  CG2 ILE A  72      13.135  17.908  33.690  1.00  0.85           C  
ATOM   1024  CD1 ILE A  72      11.621  19.634  31.534  1.00  0.85           C  
ATOM   1025  H   ILE A  72      15.565  20.134  31.442  1.00  0.85           H  
ATOM   1026  HA  ILE A  72      14.885  20.080  34.194  1.00  0.85           H  
ATOM   1027  HB  ILE A  72      14.009  18.371  31.853  1.00  0.85           H  
ATOM   1028 1HG1 ILE A  72      12.411  20.441  33.368  1.00  0.85           H  
ATOM   1029 2HG1 ILE A  72      13.368  20.842  31.952  1.00  0.85           H  
ATOM   1030 1HG2 ILE A  72      12.248  17.540  33.225  1.00  0.85           H  
ATOM   1031 2HG2 ILE A  72      13.805  17.097  33.880  1.00  0.85           H  
ATOM   1032 3HG2 ILE A  72      12.880  18.401  34.600  1.00  0.85           H  
ATOM   1033 1HD1 ILE A  72      10.984  20.496  31.354  1.00  0.85           H  
ATOM   1034 2HD1 ILE A  72      11.983  19.261  30.595  1.00  0.85           H  
ATOM   1035 3HD1 ILE A  72      11.049  18.859  32.030  1.00  0.85           H  
ATOM   1036  N   ILE A  73      16.469  17.373  33.113  1.00  0.93           N  
ATOM   1037  CA  ILE A  73      17.228  16.222  33.585  1.00  0.93           C  
ATOM   1038  C   ILE A  73      18.454  16.611  34.381  1.00  0.93           C  
ATOM   1039  O   ILE A  73      18.737  16.044  35.436  1.00  0.93           O  
ATOM   1040  CB  ILE A  73      17.748  15.335  32.449  1.00  0.93           C  
ATOM   1041  CG1 ILE A  73      16.653  14.660  31.721  1.00  0.93           C  
ATOM   1042  CG2 ILE A  73      18.703  14.295  33.014  1.00  0.93           C  
ATOM   1043  CD1 ILE A  73      17.175  14.021  30.474  1.00  0.93           C  
ATOM   1044  H   ILE A  73      16.367  17.533  32.107  1.00  0.93           H  
ATOM   1045  HA  ILE A  73      16.580  15.626  34.211  1.00  0.93           H  
ATOM   1046  HB  ILE A  73      18.277  15.962  31.726  1.00  0.93           H  
ATOM   1047 1HG1 ILE A  73      16.206  13.890  32.356  1.00  0.93           H  
ATOM   1048 2HG1 ILE A  73      15.890  15.388  31.466  1.00  0.93           H  
ATOM   1049 1HG2 ILE A  73      19.091  13.679  32.206  1.00  0.93           H  
ATOM   1050 2HG2 ILE A  73      19.530  14.788  33.519  1.00  0.93           H  
ATOM   1051 3HG2 ILE A  73      18.168  13.663  33.725  1.00  0.93           H  
ATOM   1052 1HD1 ILE A  73      16.399  13.526  29.942  1.00  0.93           H  
ATOM   1053 2HD1 ILE A  73      17.614  14.791  29.846  1.00  0.93           H  
ATOM   1054 3HD1 ILE A  73      17.935  13.290  30.740  1.00  0.93           H  
ATOM   1055  N   SER A  74      19.205  17.562  33.837  1.00  1.03           N  
ATOM   1056  CA  SER A  74      20.461  17.997  34.407  1.00  1.03           C  
ATOM   1057  C   SER A  74      20.348  18.711  35.748  1.00  1.03           C  
ATOM   1058  O   SER A  74      21.192  18.514  36.626  1.00  1.03           O  
ATOM   1059  CB  SER A  74      21.124  18.943  33.428  1.00  1.03           C  
ATOM   1060  OG  SER A  74      21.430  18.292  32.227  1.00  1.03           O  
ATOM   1061  H   SER A  74      18.907  17.991  32.963  1.00  1.03           H  
ATOM   1062  HA  SER A  74      21.089  17.116  34.540  1.00  1.03           H  
ATOM   1063 1HB  SER A  74      20.458  19.785  33.230  1.00  1.03           H  
ATOM   1064 2HB  SER A  74      22.032  19.340  33.874  1.00  1.03           H  
ATOM   1065  HG  SER A  74      20.564  18.189  31.766  1.00  1.03           H  
ATOM   1066  N   THR A  75      19.341  19.578  35.892  1.00  1.14           N  
ATOM   1067  CA  THR A  75      19.235  20.410  37.080  1.00  1.14           C  
ATOM   1068  C   THR A  75      17.870  20.404  37.804  1.00  1.14           C  
ATOM   1069  O   THR A  75      17.680  19.735  38.822  1.00  1.14           O  
ATOM   1070  CB  THR A  75      19.587  21.873  36.703  1.00  1.14           C  
ATOM   1071  OG1 THR A  75      18.728  22.310  35.641  1.00  1.14           O  
ATOM   1072  CG2 THR A  75      21.032  21.990  36.251  1.00  1.14           C  
ATOM   1073  H   THR A  75      18.662  19.705  35.143  1.00  1.14           H  
ATOM   1074  HA  THR A  75      19.977  20.060  37.796  1.00  1.14           H  
ATOM   1075  HB  THR A  75      19.434  22.512  37.573  1.00  1.14           H  
ATOM   1076  HG1 THR A  75      18.651  21.620  34.937  1.00  1.14           H  
ATOM   1077 1HG2 THR A  75      21.247  23.027  36.001  1.00  1.14           H  
ATOM   1078 2HG2 THR A  75      21.691  21.665  37.056  1.00  1.14           H  
ATOM   1079 3HG2 THR A  75      21.199  21.375  35.378  1.00  1.14           H  
ATOM   1080  N   LYS A  76      16.976  21.258  37.303  1.00  1.23           N  
ATOM   1081  CA  LYS A  76      15.698  21.663  37.886  1.00  1.23           C  
ATOM   1082  C   LYS A  76      14.573  20.648  38.103  1.00  1.23           C  
ATOM   1083  O   LYS A  76      13.741  20.872  38.979  1.00  1.23           O  
ATOM   1084  CB  LYS A  76      15.169  22.805  37.035  1.00  1.23           C  
ATOM   1085  CG  LYS A  76      15.991  24.072  37.197  1.00  1.23           C  
ATOM   1086  CD  LYS A  76      15.543  25.163  36.270  1.00  1.23           C  
ATOM   1087  CE  LYS A  76      16.409  26.398  36.436  1.00  1.23           C  
ATOM   1088  NZ  LYS A  76      16.100  27.406  35.416  1.00  1.23           N  
ATOM   1089  H   LYS A  76      17.252  21.714  36.446  1.00  1.23           H  
ATOM   1090  HA  LYS A  76      15.928  22.070  38.871  1.00  1.23           H  
ATOM   1091 1HB  LYS A  76      15.193  22.517  35.981  1.00  1.23           H  
ATOM   1092 2HB  LYS A  76      14.133  23.017  37.301  1.00  1.23           H  
ATOM   1093 1HG  LYS A  76      15.913  24.425  38.225  1.00  1.23           H  
ATOM   1094 2HG  LYS A  76      17.036  23.850  36.988  1.00  1.23           H  
ATOM   1095 1HD  LYS A  76      15.623  24.817  35.235  1.00  1.23           H  
ATOM   1096 2HD  LYS A  76      14.505  25.420  36.472  1.00  1.23           H  
ATOM   1097 1HE  LYS A  76      16.241  26.827  37.422  1.00  1.23           H  
ATOM   1098 2HE  LYS A  76      17.458  26.115  36.345  1.00  1.23           H  
ATOM   1099 1HZ  LYS A  76      16.690  28.212  35.532  1.00  1.23           H  
ATOM   1100 2HZ  LYS A  76      16.282  26.968  34.496  1.00  1.23           H  
ATOM   1101 3HZ  LYS A  76      15.135  27.681  35.479  1.00  1.23           H  
ATOM   1102  N   ALA A  77      14.491  19.566  37.328  1.00  1.28           N  
ATOM   1103  CA  ALA A  77      13.365  18.643  37.475  1.00  1.28           C  
ATOM   1104  C   ALA A  77      12.034  19.402  37.357  1.00  1.28           C  
ATOM   1105  O   ALA A  77      11.737  19.979  36.310  1.00  1.28           O  
ATOM   1106  CB  ALA A  77      13.445  17.882  38.792  1.00  1.28           C  
ATOM   1107  H   ALA A  77      15.194  19.350  36.623  1.00  1.28           H  
ATOM   1108  HA  ALA A  77      13.420  17.924  36.669  1.00  1.28           H  
ATOM   1109 1HB  ALA A  77      12.618  17.177  38.854  1.00  1.28           H  
ATOM   1110 2HB  ALA A  77      14.388  17.337  38.827  1.00  1.28           H  
ATOM   1111 3HB  ALA A  77      13.402  18.559  39.640  1.00  1.28           H  
ATOM   1112  N   ALA A  78      11.230  19.380  38.419  1.00  1.26           N  
ATOM   1113  CA  ALA A  78       9.924  20.032  38.430  1.00  1.26           C  
ATOM   1114  C   ALA A  78       9.655  20.555  39.828  1.00  1.26           C  
ATOM   1115  O   ALA A  78      10.205  20.049  40.805  1.00  1.26           O  
ATOM   1116  CB  ALA A  78       8.821  19.071  38.001  1.00  1.26           C  
ATOM   1117  H   ALA A  78      11.537  18.917  39.258  1.00  1.26           H  
ATOM   1118  HA  ALA A  78       9.948  20.880  37.745  1.00  1.26           H  
ATOM   1119 1HB  ALA A  78       7.867  19.577  38.020  1.00  1.26           H  
ATOM   1120 2HB  ALA A  78       9.013  18.722  36.988  1.00  1.26           H  
ATOM   1121 3HB  ALA A  78       8.790  18.226  38.681  1.00  1.26           H  
ATOM   1122  N   THR A  79       8.781  21.548  39.924  1.00  1.20           N  
ATOM   1123  CA  THR A  79       8.427  22.172  41.195  1.00  1.20           C  
ATOM   1124  C   THR A  79       6.996  21.847  41.585  1.00  1.20           C  
ATOM   1125  O   THR A  79       6.364  22.550  42.372  1.00  1.20           O  
ATOM   1126  CB  THR A  79       8.625  23.694  41.117  1.00  1.20           C  
ATOM   1127  OG1 THR A  79       7.828  24.230  40.054  1.00  1.20           O  
ATOM   1128  CG2 THR A  79      10.089  24.012  40.848  1.00  1.20           C  
ATOM   1129  H   THR A  79       8.359  21.909  39.077  1.00  1.20           H  
ATOM   1130  HA  THR A  79       9.083  21.779  41.972  1.00  1.20           H  
ATOM   1131  HB  THR A  79       8.323  24.150  42.059  1.00  1.20           H  
ATOM   1132  HG1 THR A  79       6.898  24.151  40.288  1.00  1.20           H  
ATOM   1133 1HG2 THR A  79      10.222  25.092  40.794  1.00  1.20           H  
ATOM   1134 2HG2 THR A  79      10.705  23.610  41.653  1.00  1.20           H  
ATOM   1135 3HG2 THR A  79      10.396  23.563  39.903  1.00  1.20           H  
ATOM   1136  N   LEU A  80       6.483  20.778  41.002  1.00  1.12           N  
ATOM   1137  CA  LEU A  80       5.123  20.335  41.238  1.00  1.12           C  
ATOM   1138  C   LEU A  80       5.084  19.335  42.384  1.00  1.12           C  
ATOM   1139  O   LEU A  80       5.488  18.183  42.244  1.00  1.12           O  
ATOM   1140  CB  LEU A  80       4.593  19.691  39.958  1.00  1.12           C  
ATOM   1141  CG  LEU A  80       4.132  20.663  38.855  1.00  1.12           C  
ATOM   1142  CD1 LEU A  80       5.253  21.614  38.465  1.00  1.12           C  
ATOM   1143  CD2 LEU A  80       3.758  19.881  37.680  1.00  1.12           C  
ATOM   1144  H   LEU A  80       7.072  20.253  40.373  1.00  1.12           H  
ATOM   1145  HA  LEU A  80       4.508  21.196  41.497  1.00  1.12           H  
ATOM   1146 1HB  LEU A  80       5.376  19.060  39.536  1.00  1.12           H  
ATOM   1147 2HB  LEU A  80       3.741  19.055  40.215  1.00  1.12           H  
ATOM   1148  HG  LEU A  80       3.274  21.244  39.208  1.00  1.12           H  
ATOM   1149 1HD1 LEU A  80       4.917  22.276  37.671  1.00  1.12           H  
ATOM   1150 2HD1 LEU A  80       5.541  22.208  39.313  1.00  1.12           H  
ATOM   1151 3HD1 LEU A  80       6.102  21.047  38.111  1.00  1.12           H  
ATOM   1152 1HD2 LEU A  80       3.430  20.558  36.901  1.00  1.12           H  
ATOM   1153 2HD2 LEU A  80       4.626  19.315  37.333  1.00  1.12           H  
ATOM   1154 3HD2 LEU A  80       2.967  19.198  37.930  1.00  1.12           H  
ATOM   1155  N   SER A  81       4.619  19.804  43.539  1.00  1.04           N  
ATOM   1156  CA  SER A  81       4.571  18.993  44.753  1.00  1.04           C  
ATOM   1157  C   SER A  81       3.274  18.195  44.893  1.00  1.04           C  
ATOM   1158  O   SER A  81       3.125  17.401  45.823  1.00  1.04           O  
ATOM   1159  CB  SER A  81       4.748  19.869  45.975  1.00  1.04           C  
ATOM   1160  OG  SER A  81       3.657  20.725  46.140  1.00  1.04           O  
ATOM   1161  H   SER A  81       4.312  20.768  43.580  1.00  1.04           H  
ATOM   1162  HA  SER A  81       5.399  18.284  44.718  1.00  1.04           H  
ATOM   1163 1HB  SER A  81       4.854  19.238  46.857  1.00  1.04           H  
ATOM   1164 2HB  SER A  81       5.663  20.453  45.876  1.00  1.04           H  
ATOM   1165  HG  SER A  81       2.880  20.158  46.134  1.00  1.04           H  
ATOM   1166  N   SER A  82       2.322  18.437  43.999  1.00  0.98           N  
ATOM   1167  CA  SER A  82       1.025  17.775  44.094  1.00  0.98           C  
ATOM   1168  C   SER A  82       0.287  17.696  42.770  1.00  0.98           C  
ATOM   1169  O   SER A  82       0.559  18.460  41.841  1.00  0.98           O  
ATOM   1170  CB  SER A  82       0.128  18.509  45.088  1.00  0.98           C  
ATOM   1171  OG  SER A  82      -0.277  19.810  44.612  1.00  0.98           O  
ATOM   1172  H   SER A  82       2.518  19.083  43.252  1.00  0.98           H  
ATOM   1173  HA  SER A  82       1.189  16.756  44.450  1.00  0.98           H  
ATOM   1174 1HB  SER A  82      -0.757  17.908  45.291  1.00  0.98           H  
ATOM   1175 2HB  SER A  82       0.660  18.621  46.031  1.00  0.98           H  
ATOM   1176  HG  SER A  82      -0.692  20.245  45.377  1.00  0.98           H  
ATOM   1177  N   VAL A  83      -0.717  16.828  42.736  1.00  0.94           N  
ATOM   1178  CA  VAL A  83      -1.608  16.695  41.592  1.00  0.94           C  
ATOM   1179  C   VAL A  83      -2.368  17.972  41.327  1.00  0.94           C  
ATOM   1180  O   VAL A  83      -2.551  18.359  40.174  1.00  0.94           O  
ATOM   1181  CB  VAL A  83      -2.588  15.555  41.805  1.00  0.94           C  
ATOM   1182  CG1 VAL A  83      -3.620  15.606  40.737  1.00  0.94           C  
ATOM   1183  CG2 VAL A  83      -1.842  14.205  41.765  1.00  0.94           C  
ATOM   1184  H   VAL A  83      -0.864  16.230  43.537  1.00  0.94           H  
ATOM   1185  HA  VAL A  83      -1.018  16.474  40.707  1.00  0.94           H  
ATOM   1186  HB  VAL A  83      -3.089  15.686  42.764  1.00  0.94           H  
ATOM   1187 1HG1 VAL A  83      -4.318  14.826  40.930  1.00  0.94           H  
ATOM   1188 2HG1 VAL A  83      -4.132  16.561  40.773  1.00  0.94           H  
ATOM   1189 3HG1 VAL A  83      -3.160  15.479  39.756  1.00  0.94           H  
ATOM   1190 1HG2 VAL A  83      -2.550  13.388  41.912  1.00  0.94           H  
ATOM   1191 2HG2 VAL A  83      -1.358  14.091  40.800  1.00  0.94           H  
ATOM   1192 3HG2 VAL A  83      -1.090  14.178  42.552  1.00  0.94           H  
ATOM   1193  N   GLU A  84      -2.836  18.622  42.387  1.00  0.91           N  
ATOM   1194  CA  GLU A  84      -3.552  19.868  42.197  1.00  0.91           C  
ATOM   1195  C   GLU A  84      -2.634  20.904  41.555  1.00  0.91           C  
ATOM   1196  O   GLU A  84      -3.067  21.639  40.660  1.00  0.91           O  
ATOM   1197  CB  GLU A  84      -4.097  20.383  43.529  1.00  0.91           C  
ATOM   1198  CG  GLU A  84      -5.244  19.545  44.102  1.00  0.91           C  
ATOM   1199  CD  GLU A  84      -5.731  20.026  45.450  1.00  0.91           C  
ATOM   1200  OE1 GLU A  84      -5.119  20.908  46.007  1.00  0.91           O  
ATOM   1201  OE2 GLU A  84      -6.719  19.510  45.918  1.00  0.91           O  
ATOM   1202  H   GLU A  84      -2.674  18.261  43.313  1.00  0.91           H  
ATOM   1203  HA  GLU A  84      -4.384  19.697  41.523  1.00  0.91           H  
ATOM   1204 1HB  GLU A  84      -3.293  20.402  44.265  1.00  0.91           H  
ATOM   1205 2HB  GLU A  84      -4.453  21.405  43.406  1.00  0.91           H  
ATOM   1206 1HG  GLU A  84      -6.076  19.577  43.408  1.00  0.91           H  
ATOM   1207 2HG  GLU A  84      -4.914  18.509  44.184  1.00  0.91           H  
ATOM   1208  N   SER A  85      -1.350  20.930  41.957  1.00  0.90           N  
ATOM   1209  CA  SER A  85      -0.432  21.885  41.351  1.00  0.90           C  
ATOM   1210  C   SER A  85      -0.274  21.551  39.874  1.00  0.90           C  
ATOM   1211  O   SER A  85      -0.322  22.439  39.024  1.00  0.90           O  
ATOM   1212  CB  SER A  85       0.938  21.821  42.001  1.00  0.90           C  
ATOM   1213  OG  SER A  85       0.888  22.174  43.355  1.00  0.90           O  
ATOM   1214  H   SER A  85      -1.019  20.323  42.709  1.00  0.90           H  
ATOM   1215  HA  SER A  85      -0.844  22.889  41.448  1.00  0.90           H  
ATOM   1216 1HB  SER A  85       1.350  20.823  41.899  1.00  0.90           H  
ATOM   1217 2HB  SER A  85       1.610  22.497  41.474  1.00  0.90           H  
ATOM   1218  HG  SER A  85       0.502  21.396  43.813  1.00  0.90           H  
ATOM   1219  N   ALA A  86      -0.126  20.258  39.566  1.00  0.90           N  
ATOM   1220  CA  ALA A  86       0.038  19.816  38.189  1.00  0.90           C  
ATOM   1221  C   ALA A  86      -1.151  20.191  37.343  1.00  0.90           C  
ATOM   1222  O   ALA A  86      -1.005  20.640  36.204  1.00  0.90           O  
ATOM   1223  CB  ALA A  86       0.202  18.322  38.151  1.00  0.90           C  
ATOM   1224  H   ALA A  86      -0.092  19.571  40.321  1.00  0.90           H  
ATOM   1225  HA  ALA A  86       0.915  20.307  37.778  1.00  0.90           H  
ATOM   1226 1HB  ALA A  86       0.342  18.004  37.122  1.00  0.90           H  
ATOM   1227 2HB  ALA A  86       1.060  18.055  38.752  1.00  0.90           H  
ATOM   1228 3HB  ALA A  86      -0.682  17.842  38.556  1.00  0.90           H  
ATOM   1229  N   PHE A  87      -2.334  20.051  37.916  1.00  0.90           N  
ATOM   1230  CA  PHE A  87      -3.541  20.361  37.201  1.00  0.90           C  
ATOM   1231  C   PHE A  87      -3.563  21.842  36.903  1.00  0.90           C  
ATOM   1232  O   PHE A  87      -3.921  22.247  35.798  1.00  0.90           O  
ATOM   1233  CB  PHE A  87      -4.761  19.892  37.959  1.00  0.90           C  
ATOM   1234  CG  PHE A  87      -5.992  20.041  37.177  1.00  0.90           C  
ATOM   1235  CD1 PHE A  87      -6.182  19.221  36.081  1.00  0.90           C  
ATOM   1236  CD2 PHE A  87      -6.971  20.954  37.512  1.00  0.90           C  
ATOM   1237  CE1 PHE A  87      -7.306  19.315  35.330  1.00  0.90           C  
ATOM   1238  CE2 PHE A  87      -8.120  21.042  36.754  1.00  0.90           C  
ATOM   1239  CZ  PHE A  87      -8.277  20.213  35.662  1.00  0.90           C  
ATOM   1240  H   PHE A  87      -2.397  19.672  38.860  1.00  0.90           H  
ATOM   1241  HA  PHE A  87      -3.526  19.827  36.255  1.00  0.90           H  
ATOM   1242 1HB  PHE A  87      -4.636  18.843  38.217  1.00  0.90           H  
ATOM   1243 2HB  PHE A  87      -4.860  20.455  38.889  1.00  0.90           H  
ATOM   1244  HD1 PHE A  87      -5.410  18.497  35.816  1.00  0.90           H  
ATOM   1245  HD2 PHE A  87      -6.828  21.601  38.379  1.00  0.90           H  
ATOM   1246  HE1 PHE A  87      -7.434  18.672  34.461  1.00  0.90           H  
ATOM   1247  HE2 PHE A  87      -8.896  21.763  37.017  1.00  0.90           H  
ATOM   1248  HZ  PHE A  87      -9.159  20.264  35.061  1.00  0.90           H  
ATOM   1249  N   ALA A  88      -3.201  22.663  37.893  1.00  0.90           N  
ATOM   1250  CA  ALA A  88      -3.153  24.104  37.697  1.00  0.90           C  
ATOM   1251  C   ALA A  88      -2.180  24.459  36.567  1.00  0.90           C  
ATOM   1252  O   ALA A  88      -2.458  25.355  35.764  1.00  0.90           O  
ATOM   1253  CB  ALA A  88      -2.739  24.796  38.984  1.00  0.90           C  
ATOM   1254  H   ALA A  88      -2.948  22.277  38.804  1.00  0.90           H  
ATOM   1255  HA  ALA A  88      -4.149  24.442  37.411  1.00  0.90           H  
ATOM   1256 1HB  ALA A  88      -2.728  25.873  38.832  1.00  0.90           H  
ATOM   1257 2HB  ALA A  88      -3.446  24.543  39.772  1.00  0.90           H  
ATOM   1258 3HB  ALA A  88      -1.747  24.465  39.272  1.00  0.90           H  
ATOM   1259  N   ILE A  89      -1.065  23.721  36.457  1.00  0.91           N  
ATOM   1260  CA  ILE A  89      -0.113  23.978  35.380  1.00  0.91           C  
ATOM   1261  C   ILE A  89      -0.757  23.675  34.034  1.00  0.91           C  
ATOM   1262  O   ILE A  89      -0.623  24.465  33.096  1.00  0.91           O  
ATOM   1263  CB  ILE A  89       1.176  23.140  35.524  1.00  0.91           C  
ATOM   1264  CG1 ILE A  89       1.944  23.527  36.775  1.00  0.91           C  
ATOM   1265  CG2 ILE A  89       2.051  23.284  34.289  1.00  0.91           C  
ATOM   1266  CD1 ILE A  89       2.373  24.950  36.810  1.00  0.91           C  
ATOM   1267  H   ILE A  89      -0.867  23.008  37.161  1.00  0.91           H  
ATOM   1268  HA  ILE A  89       0.158  25.031  35.402  1.00  0.91           H  
ATOM   1269  HB  ILE A  89       0.904  22.101  35.636  1.00  0.91           H  
ATOM   1270 1HG1 ILE A  89       1.333  23.341  37.632  1.00  0.91           H  
ATOM   1271 2HG1 ILE A  89       2.826  22.905  36.838  1.00  0.91           H  
ATOM   1272 1HG2 ILE A  89       2.940  22.671  34.409  1.00  0.91           H  
ATOM   1273 2HG2 ILE A  89       1.497  22.959  33.409  1.00  0.91           H  
ATOM   1274 3HG2 ILE A  89       2.339  24.325  34.172  1.00  0.91           H  
ATOM   1275 1HD1 ILE A  89       2.922  25.138  37.734  1.00  0.91           H  
ATOM   1276 2HD1 ILE A  89       3.020  25.156  35.956  1.00  0.91           H  
ATOM   1277 3HD1 ILE A  89       1.497  25.594  36.770  1.00  0.91           H  
ATOM   1278  N   ILE A  90      -1.500  22.570  33.955  1.00  0.92           N  
ATOM   1279  CA  ILE A  90      -2.188  22.200  32.723  1.00  0.92           C  
ATOM   1280  C   ILE A  90      -3.236  23.236  32.355  1.00  0.92           C  
ATOM   1281  O   ILE A  90      -3.288  23.694  31.212  1.00  0.92           O  
ATOM   1282  CB  ILE A  90      -2.878  20.835  32.876  1.00  0.92           C  
ATOM   1283  CG1 ILE A  90      -1.828  19.763  33.003  1.00  0.92           C  
ATOM   1284  CG2 ILE A  90      -3.835  20.564  31.696  1.00  0.92           C  
ATOM   1285  CD1 ILE A  90      -2.359  18.443  33.457  1.00  0.92           C  
ATOM   1286  H   ILE A  90      -1.557  21.958  34.772  1.00  0.92           H  
ATOM   1287  HA  ILE A  90      -1.457  22.142  31.919  1.00  0.92           H  
ATOM   1288  HB  ILE A  90      -3.454  20.828  33.796  1.00  0.92           H  
ATOM   1289 1HG1 ILE A  90      -1.356  19.624  32.032  1.00  0.92           H  
ATOM   1290 2HG1 ILE A  90      -1.073  20.094  33.716  1.00  0.92           H  
ATOM   1291 1HG2 ILE A  90      -4.322  19.598  31.837  1.00  0.92           H  
ATOM   1292 2HG2 ILE A  90      -4.599  21.343  31.650  1.00  0.92           H  
ATOM   1293 3HG2 ILE A  90      -3.273  20.551  30.768  1.00  0.92           H  
ATOM   1294 1HD1 ILE A  90      -1.546  17.729  33.524  1.00  0.92           H  
ATOM   1295 2HD1 ILE A  90      -2.819  18.550  34.430  1.00  0.92           H  
ATOM   1296 3HD1 ILE A  90      -3.099  18.083  32.742  1.00  0.92           H  
ATOM   1297  N   GLU A  91      -4.057  23.633  33.325  1.00  0.94           N  
ATOM   1298  CA  GLU A  91      -5.080  24.624  33.048  1.00  0.94           C  
ATOM   1299  C   GLU A  91      -4.409  25.903  32.552  1.00  0.94           C  
ATOM   1300  O   GLU A  91      -4.909  26.550  31.638  1.00  0.94           O  
ATOM   1301  CB  GLU A  91      -5.966  24.871  34.276  1.00  0.94           C  
ATOM   1302  CG  GLU A  91      -7.168  25.791  33.994  1.00  0.94           C  
ATOM   1303  CD  GLU A  91      -8.154  25.908  35.146  1.00  0.94           C  
ATOM   1304  OE1 GLU A  91      -7.925  25.321  36.175  1.00  0.94           O  
ATOM   1305  OE2 GLU A  91      -9.145  26.577  34.978  1.00  0.94           O  
ATOM   1306  H   GLU A  91      -3.974  23.226  34.255  1.00  0.94           H  
ATOM   1307  HA  GLU A  91      -5.717  24.248  32.247  1.00  0.94           H  
ATOM   1308 1HB  GLU A  91      -6.343  23.913  34.648  1.00  0.94           H  
ATOM   1309 2HB  GLU A  91      -5.367  25.318  35.071  1.00  0.94           H  
ATOM   1310 1HG  GLU A  91      -6.790  26.786  33.755  1.00  0.94           H  
ATOM   1311 2HG  GLU A  91      -7.689  25.418  33.118  1.00  0.94           H  
ATOM   1312  N   GLY A  92      -3.247  26.234  33.126  1.00  0.99           N  
ATOM   1313  CA  GLY A  92      -2.438  27.377  32.724  1.00  0.99           C  
ATOM   1314  C   GLY A  92      -2.054  27.277  31.246  1.00  0.99           C  
ATOM   1315  O   GLY A  92      -2.358  28.178  30.456  1.00  0.99           O  
ATOM   1316  H   GLY A  92      -2.908  25.677  33.908  1.00  0.99           H  
ATOM   1317 1HA  GLY A  92      -2.983  28.301  32.912  1.00  0.99           H  
ATOM   1318 2HA  GLY A  92      -1.537  27.401  33.335  1.00  0.99           H  
ATOM   1319  N   VAL A  93      -1.471  26.136  30.851  1.00  1.05           N  
ATOM   1320  CA  VAL A  93      -1.049  25.905  29.466  1.00  1.05           C  
ATOM   1321  C   VAL A  93      -2.214  26.104  28.509  1.00  1.05           C  
ATOM   1322  O   VAL A  93      -2.062  26.696  27.438  1.00  1.05           O  
ATOM   1323  CB  VAL A  93      -0.514  24.456  29.268  1.00  1.05           C  
ATOM   1324  CG1 VAL A  93      -0.312  24.174  27.766  1.00  1.05           C  
ATOM   1325  CG2 VAL A  93       0.812  24.264  30.018  1.00  1.05           C  
ATOM   1326  H   VAL A  93      -1.275  25.427  31.560  1.00  1.05           H  
ATOM   1327  HA  VAL A  93      -0.261  26.614  29.217  1.00  1.05           H  
ATOM   1328  HB  VAL A  93      -1.248  23.750  29.647  1.00  1.05           H  
ATOM   1329 1HG1 VAL A  93       0.050  23.157  27.624  1.00  1.05           H  
ATOM   1330 2HG1 VAL A  93      -1.259  24.295  27.246  1.00  1.05           H  
ATOM   1331 3HG1 VAL A  93       0.402  24.872  27.361  1.00  1.05           H  
ATOM   1332 1HG2 VAL A  93       1.169  23.245  29.874  1.00  1.05           H  
ATOM   1333 2HG2 VAL A  93       1.551  24.958  29.643  1.00  1.05           H  
ATOM   1334 3HG2 VAL A  93       0.665  24.445  31.069  1.00  1.05           H  
ATOM   1335  N   PHE A  94      -3.378  25.616  28.906  1.00  1.13           N  
ATOM   1336  CA  PHE A  94      -4.572  25.697  28.090  1.00  1.13           C  
ATOM   1337  C   PHE A  94      -5.603  26.737  28.544  1.00  1.13           C  
ATOM   1338  O   PHE A  94      -6.767  26.635  28.180  1.00  1.13           O  
ATOM   1339  CB  PHE A  94      -5.201  24.327  28.066  1.00  1.13           C  
ATOM   1340  CG  PHE A  94      -4.303  23.328  27.441  1.00  1.13           C  
ATOM   1341  CD1 PHE A  94      -3.592  22.458  28.231  1.00  1.13           C  
ATOM   1342  CD2 PHE A  94      -4.147  23.254  26.077  1.00  1.13           C  
ATOM   1343  CE1 PHE A  94      -2.747  21.541  27.687  1.00  1.13           C  
ATOM   1344  CE2 PHE A  94      -3.310  22.320  25.521  1.00  1.13           C  
ATOM   1345  CZ  PHE A  94      -2.613  21.462  26.335  1.00  1.13           C  
ATOM   1346  H   PHE A  94      -3.426  25.136  29.807  1.00  1.13           H  
ATOM   1347  HA  PHE A  94      -4.267  25.950  27.074  1.00  1.13           H  
ATOM   1348 1HB  PHE A  94      -5.372  24.024  29.086  1.00  1.13           H  
ATOM   1349 2HB  PHE A  94      -6.148  24.346  27.531  1.00  1.13           H  
ATOM   1350  HD1 PHE A  94      -3.708  22.509  29.298  1.00  1.13           H  
ATOM   1351  HD2 PHE A  94      -4.699  23.940  25.440  1.00  1.13           H  
ATOM   1352  HE1 PHE A  94      -2.190  20.866  28.333  1.00  1.13           H  
ATOM   1353  HE2 PHE A  94      -3.203  22.260  24.435  1.00  1.13           H  
ATOM   1354  HZ  PHE A  94      -1.968  20.720  25.911  1.00  1.13           H  
ATOM   1355  N   SER A  95      -5.215  27.751  29.321  1.00  1.23           N  
ATOM   1356  CA  SER A  95      -6.216  28.735  29.755  1.00  1.23           C  
ATOM   1357  C   SER A  95      -6.862  29.502  28.608  1.00  1.23           C  
ATOM   1358  O   SER A  95      -8.067  29.751  28.616  1.00  1.23           O  
ATOM   1359  CB  SER A  95      -5.604  29.753  30.704  1.00  1.23           C  
ATOM   1360  OG  SER A  95      -5.263  29.177  31.929  1.00  1.23           O  
ATOM   1361  H   SER A  95      -4.246  27.831  29.637  1.00  1.23           H  
ATOM   1362  HA  SER A  95      -6.998  28.196  30.291  1.00  1.23           H  
ATOM   1363 1HB  SER A  95      -4.706  30.160  30.237  1.00  1.23           H  
ATOM   1364 2HB  SER A  95      -6.293  30.580  30.858  1.00  1.23           H  
ATOM   1365  HG  SER A  95      -5.008  28.252  31.731  1.00  1.23           H  
ATOM   1366  N   ASP A  96      -6.057  29.891  27.626  1.00  1.32           N  
ATOM   1367  CA  ASP A  96      -6.544  30.674  26.499  1.00  1.32           C  
ATOM   1368  C   ASP A  96      -7.257  29.840  25.434  1.00  1.32           C  
ATOM   1369  O   ASP A  96      -8.204  30.304  24.796  1.00  1.32           O  
ATOM   1370  CB  ASP A  96      -5.376  31.410  25.845  1.00  1.32           C  
ATOM   1371  CG  ASP A  96      -4.749  32.450  26.764  1.00  1.32           C  
ATOM   1372  OD1 ASP A  96      -5.341  32.771  27.770  1.00  1.32           O  
ATOM   1373  OD2 ASP A  96      -3.676  32.902  26.459  1.00  1.32           O  
ATOM   1374  H   ASP A  96      -5.080  29.640  27.682  1.00  1.32           H  
ATOM   1375  HA  ASP A  96      -7.252  31.410  26.879  1.00  1.32           H  
ATOM   1376 1HB  ASP A  96      -4.610  30.690  25.553  1.00  1.32           H  
ATOM   1377 2HB  ASP A  96      -5.722  31.904  24.938  1.00  1.32           H  
ATOM   1378  N   ARG A  97      -6.751  28.636  25.195  1.00  1.40           N  
ATOM   1379  CA  ARG A  97      -7.273  27.788  24.132  1.00  1.40           C  
ATOM   1380  C   ARG A  97      -6.805  26.329  24.271  1.00  1.40           C  
ATOM   1381  O   ARG A  97      -5.746  26.092  24.839  1.00  1.40           O  
ATOM   1382  CB  ARG A  97      -6.777  28.328  22.794  1.00  1.40           C  
ATOM   1383  CG  ARG A  97      -5.256  28.285  22.680  1.00  1.40           C  
ATOM   1384  CD  ARG A  97      -4.734  28.766  21.373  1.00  1.40           C  
ATOM   1385  NE  ARG A  97      -3.273  28.640  21.318  1.00  1.40           N  
ATOM   1386  CZ  ARG A  97      -2.505  28.884  20.236  1.00  1.40           C  
ATOM   1387  NH1 ARG A  97      -3.054  29.267  19.105  1.00  1.40           N  
ATOM   1388  NH2 ARG A  97      -1.193  28.738  20.315  1.00  1.40           N  
ATOM   1389  H   ARG A  97      -5.992  28.307  25.772  1.00  1.40           H  
ATOM   1390  HA  ARG A  97      -8.353  27.861  24.171  1.00  1.40           H  
ATOM   1391 1HB  ARG A  97      -7.186  27.751  21.973  1.00  1.40           H  
ATOM   1392 2HB  ARG A  97      -7.095  29.361  22.659  1.00  1.40           H  
ATOM   1393 1HG  ARG A  97      -4.837  28.932  23.451  1.00  1.40           H  
ATOM   1394 2HG  ARG A  97      -4.915  27.284  22.853  1.00  1.40           H  
ATOM   1395 1HD  ARG A  97      -5.162  28.175  20.565  1.00  1.40           H  
ATOM   1396 2HD  ARG A  97      -4.993  29.816  21.236  1.00  1.40           H  
ATOM   1397  HE  ARG A  97      -2.800  28.352  22.165  1.00  1.40           H  
ATOM   1398 1HH1 ARG A  97      -4.056  29.383  19.041  1.00  1.40           H  
ATOM   1399 2HH1 ARG A  97      -2.475  29.449  18.299  1.00  1.40           H  
ATOM   1400 1HH2 ARG A  97      -0.761  28.441  21.181  1.00  1.40           H  
ATOM   1401 2HH2 ARG A  97      -0.610  28.916  19.508  1.00  1.40           H  
ATOM   1402  N   PRO A  98      -7.525  25.339  23.690  1.00  1.46           N  
ATOM   1403  CA  PRO A  98      -7.113  23.938  23.527  1.00  1.46           C  
ATOM   1404  C   PRO A  98      -5.811  23.783  22.732  1.00  1.46           C  
ATOM   1405  O   PRO A  98      -5.117  22.782  22.853  1.00  1.46           O  
ATOM   1406  CB  PRO A  98      -8.281  23.336  22.743  1.00  1.46           C  
ATOM   1407  CG  PRO A  98      -9.472  24.193  23.091  1.00  1.46           C  
ATOM   1408  CD  PRO A  98      -8.920  25.596  23.250  1.00  1.46           C  
ATOM   1409  HA  PRO A  98      -7.019  23.467  24.513  1.00  1.46           H  
ATOM   1410 1HB  PRO A  98      -8.044  23.333  21.666  1.00  1.46           H  
ATOM   1411 2HB  PRO A  98      -8.419  22.276  23.037  1.00  1.46           H  
ATOM   1412 1HG  PRO A  98     -10.225  24.121  22.290  1.00  1.46           H  
ATOM   1413 2HG  PRO A  98      -9.955  23.812  24.002  1.00  1.46           H  
ATOM   1414 1HD  PRO A  98      -8.947  26.141  22.297  1.00  1.46           H  
ATOM   1415 2HD  PRO A  98      -9.510  26.082  24.036  1.00  1.46           H  
ATOM   1416  N   ALA A  99      -5.477  24.790  21.934  1.00  1.47           N  
ATOM   1417  CA  ALA A  99      -4.276  24.822  21.102  1.00  1.47           C  
ATOM   1418  C   ALA A  99      -4.164  23.585  20.210  1.00  1.47           C  
ATOM   1419  O   ALA A  99      -5.134  23.190  19.557  1.00  1.47           O  
ATOM   1420  CB  ALA A  99      -3.038  24.949  21.999  1.00  1.47           C  
ATOM   1421  H   ALA A  99      -6.097  25.579  21.882  1.00  1.47           H  
ATOM   1422  HA  ALA A  99      -4.338  25.696  20.457  1.00  1.47           H  
ATOM   1423 1HB  ALA A  99      -2.143  25.029  21.386  1.00  1.47           H  
ATOM   1424 2HB  ALA A  99      -3.120  25.839  22.611  1.00  1.47           H  
ATOM   1425 3HB  ALA A  99      -2.956  24.080  22.650  1.00  1.47           H  
ATOM   1426  N   ASP A 100      -2.973  22.996  20.176  1.00  1.45           N  
ATOM   1427  CA  ASP A 100      -2.665  21.819  19.382  1.00  1.45           C  
ATOM   1428  C   ASP A 100      -1.506  21.087  20.049  1.00  1.45           C  
ATOM   1429  O   ASP A 100      -0.919  21.609  21.002  1.00  1.45           O  
ATOM   1430  CB  ASP A 100      -2.269  22.241  17.961  1.00  1.45           C  
ATOM   1431  CG  ASP A 100      -1.040  23.121  17.972  1.00  1.45           C  
ATOM   1432  OD1 ASP A 100      -0.277  22.972  18.905  1.00  1.45           O  
ATOM   1433  OD2 ASP A 100      -0.870  23.922  17.090  1.00  1.45           O  
ATOM   1434  H   ASP A 100      -2.237  23.370  20.741  1.00  1.45           H  
ATOM   1435  HA  ASP A 100      -3.536  21.171  19.348  1.00  1.45           H  
ATOM   1436 1HB  ASP A 100      -2.073  21.359  17.352  1.00  1.45           H  
ATOM   1437 2HB  ASP A 100      -3.102  22.779  17.494  1.00  1.45           H  
ATOM   1438  N   ILE A 101      -1.081  19.951  19.496  1.00  1.39           N  
ATOM   1439  CA  ILE A 101       0.012  19.204  20.115  1.00  1.39           C  
ATOM   1440  C   ILE A 101       1.339  19.951  20.137  1.00  1.39           C  
ATOM   1441  O   ILE A 101       2.095  19.858  21.101  1.00  1.39           O  
ATOM   1442  CB  ILE A 101       0.321  17.882  19.424  1.00  1.39           C  
ATOM   1443  CG1 ILE A 101      -0.789  16.913  19.536  1.00  1.39           C  
ATOM   1444  CG2 ILE A 101       1.501  17.288  20.094  1.00  1.39           C  
ATOM   1445  CD1 ILE A 101      -0.592  15.680  18.653  1.00  1.39           C  
ATOM   1446  H   ILE A 101      -1.562  19.574  18.691  1.00  1.39           H  
ATOM   1447  HA  ILE A 101      -0.277  18.992  21.149  1.00  1.39           H  
ATOM   1448  HB  ILE A 101       0.544  18.062  18.391  1.00  1.39           H  
ATOM   1449 1HG1 ILE A 101      -0.876  16.594  20.579  1.00  1.39           H  
ATOM   1450 2HG1 ILE A 101      -1.707  17.420  19.252  1.00  1.39           H  
ATOM   1451 1HG2 ILE A 101       1.771  16.345  19.619  1.00  1.39           H  
ATOM   1452 2HG2 ILE A 101       2.328  17.972  20.054  1.00  1.39           H  
ATOM   1453 3HG2 ILE A 101       1.243  17.115  21.106  1.00  1.39           H  
ATOM   1454 1HD1 ILE A 101      -1.426  14.998  18.767  1.00  1.39           H  
ATOM   1455 2HD1 ILE A 101      -0.521  15.978  17.625  1.00  1.39           H  
ATOM   1456 3HD1 ILE A 101       0.327  15.171  18.945  1.00  1.39           H  
ATOM   1457  N   ALA A 102       1.688  20.593  19.018  1.00  1.31           N  
ATOM   1458  CA  ALA A 102       2.992  21.235  18.912  1.00  1.31           C  
ATOM   1459  C   ALA A 102       3.206  22.311  19.964  1.00  1.31           C  
ATOM   1460  O   ALA A 102       4.248  22.344  20.637  1.00  1.31           O  
ATOM   1461  CB  ALA A 102       3.140  21.852  17.542  1.00  1.31           C  
ATOM   1462  H   ALA A 102       1.024  20.671  18.262  1.00  1.31           H  
ATOM   1463  HA  ALA A 102       3.747  20.483  19.028  1.00  1.31           H  
ATOM   1464 1HB  ALA A 102       4.126  22.302  17.448  1.00  1.31           H  
ATOM   1465 2HB  ALA A 102       3.007  21.095  16.791  1.00  1.31           H  
ATOM   1466 3HB  ALA A 102       2.372  22.624  17.410  1.00  1.31           H  
ATOM   1467  N   GLU A 103       2.199  23.161  20.147  1.00  1.22           N  
ATOM   1468  CA  GLU A 103       2.310  24.231  21.112  1.00  1.22           C  
ATOM   1469  C   GLU A 103       2.176  23.663  22.511  1.00  1.22           C  
ATOM   1470  O   GLU A 103       2.896  24.070  23.426  1.00  1.22           O  
ATOM   1471  CB  GLU A 103       1.221  25.275  20.854  1.00  1.22           C  
ATOM   1472  CG  GLU A 103       1.344  26.063  19.538  1.00  1.22           C  
ATOM   1473  CD  GLU A 103       2.528  26.990  19.457  1.00  1.22           C  
ATOM   1474  OE1 GLU A 103       2.701  27.783  20.345  1.00  1.22           O  
ATOM   1475  OE2 GLU A 103       3.264  26.915  18.493  1.00  1.22           O  
ATOM   1476  H   GLU A 103       1.341  23.083  19.593  1.00  1.22           H  
ATOM   1477  HA  GLU A 103       3.290  24.697  21.016  1.00  1.22           H  
ATOM   1478 1HB  GLU A 103       0.253  24.769  20.830  1.00  1.22           H  
ATOM   1479 2HB  GLU A 103       1.195  25.987  21.677  1.00  1.22           H  
ATOM   1480 1HG  GLU A 103       1.408  25.338  18.721  1.00  1.22           H  
ATOM   1481 2HG  GLU A 103       0.433  26.631  19.390  1.00  1.22           H  
ATOM   1482  N   ALA A 104       1.286  22.675  22.672  1.00  1.13           N  
ATOM   1483  CA  ALA A 104       1.069  22.095  23.980  1.00  1.13           C  
ATOM   1484  C   ALA A 104       2.326  21.462  24.507  1.00  1.13           C  
ATOM   1485  O   ALA A 104       2.731  21.745  25.630  1.00  1.13           O  
ATOM   1486  CB  ALA A 104      -0.006  21.038  23.905  1.00  1.13           C  
ATOM   1487  H   ALA A 104       0.716  22.345  21.891  1.00  1.13           H  
ATOM   1488  HA  ALA A 104       0.766  22.886  24.666  1.00  1.13           H  
ATOM   1489 1HB  ALA A 104      -0.141  20.618  24.883  1.00  1.13           H  
ATOM   1490 2HB  ALA A 104      -0.938  21.476  23.550  1.00  1.13           H  
ATOM   1491 3HB  ALA A 104       0.303  20.251  23.220  1.00  1.13           H  
ATOM   1492  N   ALA A 105       3.002  20.671  23.679  1.00  1.04           N  
ATOM   1493  CA  ALA A 105       4.203  20.003  24.128  1.00  1.04           C  
ATOM   1494  C   ALA A 105       5.260  20.986  24.535  1.00  1.04           C  
ATOM   1495  O   ALA A 105       5.878  20.842  25.588  1.00  1.04           O  
ATOM   1496  CB  ALA A 105       4.756  19.149  23.025  1.00  1.04           C  
ATOM   1497  H   ALA A 105       2.654  20.489  22.739  1.00  1.04           H  
ATOM   1498  HA  ALA A 105       3.948  19.392  24.988  1.00  1.04           H  
ATOM   1499 1HB  ALA A 105       5.651  18.638  23.365  1.00  1.04           H  
ATOM   1500 2HB  ALA A 105       4.021  18.419  22.707  1.00  1.04           H  
ATOM   1501 3HB  ALA A 105       4.997  19.806  22.199  1.00  1.04           H  
ATOM   1502  N   TRP A 106       5.420  22.050  23.755  1.00  0.98           N  
ATOM   1503  CA  TRP A 106       6.440  23.017  24.083  1.00  0.98           C  
ATOM   1504  C   TRP A 106       6.156  23.642  25.449  1.00  0.98           C  
ATOM   1505  O   TRP A 106       7.062  23.748  26.291  1.00  0.98           O  
ATOM   1506  CB  TRP A 106       6.559  24.065  22.978  1.00  0.98           C  
ATOM   1507  CG  TRP A 106       7.665  25.018  23.226  1.00  0.98           C  
ATOM   1508  CD1 TRP A 106       8.679  24.845  24.115  1.00  0.98           C  
ATOM   1509  CD2 TRP A 106       7.906  26.285  22.585  1.00  0.98           C  
ATOM   1510  NE1 TRP A 106       9.515  25.920  24.090  1.00  0.98           N  
ATOM   1511  CE2 TRP A 106       9.069  26.809  23.150  1.00  0.98           C  
ATOM   1512  CE3 TRP A 106       7.239  27.008  21.596  1.00  0.98           C  
ATOM   1513  CZ2 TRP A 106       9.589  28.028  22.759  1.00  0.98           C  
ATOM   1514  CZ3 TRP A 106       7.760  28.235  21.204  1.00  0.98           C  
ATOM   1515  CH2 TRP A 106       8.907  28.729  21.769  1.00  0.98           C  
ATOM   1516  H   TRP A 106       4.873  22.166  22.897  1.00  0.98           H  
ATOM   1517  HA  TRP A 106       7.391  22.501  24.151  1.00  0.98           H  
ATOM   1518 1HB  TRP A 106       6.720  23.572  22.017  1.00  0.98           H  
ATOM   1519 2HB  TRP A 106       5.621  24.626  22.909  1.00  0.98           H  
ATOM   1520  HD1 TRP A 106       8.796  23.980  24.764  1.00  0.98           H  
ATOM   1521  HE1 TRP A 106      10.330  26.037  24.681  1.00  0.98           H  
ATOM   1522  HE3 TRP A 106       6.324  26.616  21.141  1.00  0.98           H  
ATOM   1523  HZ2 TRP A 106      10.497  28.438  23.201  1.00  0.98           H  
ATOM   1524  HZ3 TRP A 106       7.234  28.795  20.432  1.00  0.98           H  
ATOM   1525  HH2 TRP A 106       9.289  29.694  21.437  1.00  0.98           H  
ATOM   1526  N   ASP A 107       4.906  24.072  25.669  1.00  0.94           N  
ATOM   1527  CA  ASP A 107       4.519  24.690  26.935  1.00  0.94           C  
ATOM   1528  C   ASP A 107       4.604  23.735  28.137  1.00  0.94           C  
ATOM   1529  O   ASP A 107       5.030  24.139  29.223  1.00  0.94           O  
ATOM   1530  CB  ASP A 107       3.122  25.270  26.818  1.00  0.94           C  
ATOM   1531  CG  ASP A 107       3.064  26.542  25.977  1.00  0.94           C  
ATOM   1532  OD1 ASP A 107       4.101  27.097  25.702  1.00  0.94           O  
ATOM   1533  OD2 ASP A 107       1.985  26.962  25.637  1.00  0.94           O  
ATOM   1534  H   ASP A 107       4.200  23.960  24.935  1.00  0.94           H  
ATOM   1535  HA  ASP A 107       5.200  25.518  27.117  1.00  0.94           H  
ATOM   1536 1HB  ASP A 107       2.473  24.519  26.358  1.00  0.94           H  
ATOM   1537 2HB  ASP A 107       2.741  25.489  27.800  1.00  0.94           H  
ATOM   1538  N   ILE A 108       4.246  22.469  27.933  1.00  0.92           N  
ATOM   1539  CA  ILE A 108       4.311  21.430  28.964  1.00  0.92           C  
ATOM   1540  C   ILE A 108       5.745  21.190  29.436  1.00  0.92           C  
ATOM   1541  O   ILE A 108       6.037  21.142  30.642  1.00  0.92           O  
ATOM   1542  CB  ILE A 108       3.618  20.163  28.410  1.00  0.92           C  
ATOM   1543  CG1 ILE A 108       2.070  20.481  28.345  1.00  0.92           C  
ATOM   1544  CG2 ILE A 108       3.999  18.870  29.136  1.00  0.92           C  
ATOM   1545  CD1 ILE A 108       1.231  19.505  27.568  1.00  0.92           C  
ATOM   1546  H   ILE A 108       3.889  22.205  27.013  1.00  0.92           H  
ATOM   1547  HA  ILE A 108       3.731  21.770  29.820  1.00  0.92           H  
ATOM   1548  HB  ILE A 108       3.932  20.048  27.375  1.00  0.92           H  
ATOM   1549 1HG1 ILE A 108       1.687  20.518  29.355  1.00  0.92           H  
ATOM   1550 2HG1 ILE A 108       1.944  21.464  27.903  1.00  0.92           H  
ATOM   1551 1HG2 ILE A 108       3.498  18.026  28.657  1.00  0.92           H  
ATOM   1552 2HG2 ILE A 108       5.068  18.739  29.070  1.00  0.92           H  
ATOM   1553 3HG2 ILE A 108       3.719  18.901  30.149  1.00  0.92           H  
ATOM   1554 1HD1 ILE A 108       0.191  19.824  27.589  1.00  0.92           H  
ATOM   1555 2HD1 ILE A 108       1.575  19.474  26.541  1.00  0.92           H  
ATOM   1556 3HD1 ILE A 108       1.315  18.511  28.014  1.00  0.92           H  
ATOM   1557  N   VAL A 109       6.663  21.112  28.484  1.00  0.92           N  
ATOM   1558  CA  VAL A 109       8.065  20.945  28.814  1.00  0.92           C  
ATOM   1559  C   VAL A 109       8.610  22.210  29.494  1.00  0.92           C  
ATOM   1560  O   VAL A 109       9.205  22.145  30.574  1.00  0.92           O  
ATOM   1561  CB  VAL A 109       8.859  20.681  27.522  1.00  0.92           C  
ATOM   1562  CG1 VAL A 109      10.323  20.658  27.802  1.00  0.92           C  
ATOM   1563  CG2 VAL A 109       8.441  19.402  26.934  1.00  0.92           C  
ATOM   1564  H   VAL A 109       6.377  21.150  27.503  1.00  0.92           H  
ATOM   1565  HA  VAL A 109       8.169  20.099  29.493  1.00  0.92           H  
ATOM   1566  HB  VAL A 109       8.651  21.492  26.816  1.00  0.92           H  
ATOM   1567 1HG1 VAL A 109      10.882  20.495  26.881  1.00  0.92           H  
ATOM   1568 2HG1 VAL A 109      10.583  21.606  28.226  1.00  0.92           H  
ATOM   1569 3HG1 VAL A 109      10.553  19.866  28.508  1.00  0.92           H  
ATOM   1570 1HG2 VAL A 109       8.952  19.224  26.025  1.00  0.92           H  
ATOM   1571 2HG2 VAL A 109       8.666  18.625  27.611  1.00  0.92           H  
ATOM   1572 3HG2 VAL A 109       7.380  19.420  26.742  1.00  0.92           H  
ATOM   1573  N   SER A 110       8.326  23.376  28.898  1.00  0.93           N  
ATOM   1574  CA  SER A 110       8.806  24.669  29.380  1.00  0.93           C  
ATOM   1575  C   SER A 110       8.331  25.003  30.791  1.00  0.93           C  
ATOM   1576  O   SER A 110       9.070  25.600  31.576  1.00  0.93           O  
ATOM   1577  CB  SER A 110       8.341  25.769  28.452  1.00  0.93           C  
ATOM   1578  OG  SER A 110       8.895  25.626  27.183  1.00  0.93           O  
ATOM   1579  H   SER A 110       7.787  23.375  28.031  1.00  0.93           H  
ATOM   1580  HA  SER A 110       9.895  24.644  29.383  1.00  0.93           H  
ATOM   1581 1HB  SER A 110       7.256  25.755  28.383  1.00  0.93           H  
ATOM   1582 2HB  SER A 110       8.629  26.730  28.869  1.00  0.93           H  
ATOM   1583  HG  SER A 110       8.366  24.909  26.758  1.00  0.93           H  
ATOM   1584  N   SER A 111       7.105  24.595  31.120  1.00  0.95           N  
ATOM   1585  CA  SER A 111       6.485  24.879  32.405  1.00  0.95           C  
ATOM   1586  C   SER A 111       6.991  23.990  33.534  1.00  0.95           C  
ATOM   1587  O   SER A 111       6.628  24.203  34.691  1.00  0.95           O  
ATOM   1588  CB  SER A 111       4.984  24.684  32.313  1.00  0.95           C  
ATOM   1589  OG  SER A 111       4.410  25.579  31.410  1.00  0.95           O  
ATOM   1590  H   SER A 111       6.539  24.121  30.419  1.00  0.95           H  
ATOM   1591  HA  SER A 111       6.698  25.917  32.662  1.00  0.95           H  
ATOM   1592 1HB  SER A 111       4.770  23.656  31.999  1.00  0.95           H  
ATOM   1593 2HB  SER A 111       4.549  24.825  33.295  1.00  0.95           H  
ATOM   1594  HG  SER A 111       4.686  25.258  30.524  1.00  0.95           H  
ATOM   1595  N   GLY A 112       7.797  22.973  33.221  1.00  0.96           N  
ATOM   1596  CA  GLY A 112       8.257  22.075  34.266  1.00  0.96           C  
ATOM   1597  C   GLY A 112       7.202  21.040  34.648  1.00  0.96           C  
ATOM   1598  O   GLY A 112       7.182  20.558  35.777  1.00  0.96           O  
ATOM   1599  H   GLY A 112       8.116  22.824  32.261  1.00  0.96           H  
ATOM   1600 1HA  GLY A 112       9.159  21.564  33.922  1.00  0.96           H  
ATOM   1601 2HA  GLY A 112       8.538  22.653  35.144  1.00  0.96           H  
ATOM   1602  N   LEU A 113       6.302  20.702  33.718  1.00  0.98           N  
ATOM   1603  CA  LEU A 113       5.262  19.716  34.003  1.00  0.98           C  
ATOM   1604  C   LEU A 113       5.846  18.310  33.941  1.00  0.98           C  
ATOM   1605  O   LEU A 113       5.205  17.345  34.332  1.00  0.98           O  
ATOM   1606  CB  LEU A 113       4.070  19.898  33.056  1.00  0.98           C  
ATOM   1607  CG  LEU A 113       2.789  18.989  33.270  1.00  0.98           C  
ATOM   1608  CD1 LEU A 113       2.268  19.103  34.679  1.00  0.98           C  
ATOM   1609  CD2 LEU A 113       1.678  19.457  32.326  1.00  0.98           C  
ATOM   1610  H   LEU A 113       6.331  21.104  32.777  1.00  0.98           H  
ATOM   1611  HA  LEU A 113       4.903  19.886  35.012  1.00  0.98           H  
ATOM   1612 1HB  LEU A 113       3.755  20.930  33.094  1.00  0.98           H  
ATOM   1613 2HB  LEU A 113       4.436  19.711  32.064  1.00  0.98           H  
ATOM   1614  HG  LEU A 113       3.044  17.946  33.067  1.00  0.98           H  
ATOM   1615 1HD1 LEU A 113       1.384  18.473  34.798  1.00  0.98           H  
ATOM   1616 2HD1 LEU A 113       3.036  18.769  35.346  1.00  0.98           H  
ATOM   1617 3HD1 LEU A 113       2.004  20.132  34.899  1.00  0.98           H  
ATOM   1618 1HD2 LEU A 113       0.815  18.831  32.474  1.00  0.98           H  
ATOM   1619 2HD2 LEU A 113       1.422  20.493  32.546  1.00  0.98           H  
ATOM   1620 3HD2 LEU A 113       1.983  19.380  31.316  1.00  0.98           H  
ATOM   1621  N   ILE A 114       7.045  18.186  33.382  1.00  0.99           N  
ATOM   1622  CA  ILE A 114       7.700  16.897  33.257  1.00  0.99           C  
ATOM   1623  C   ILE A 114       8.982  16.832  34.128  1.00  0.99           C  
ATOM   1624  O   ILE A 114       9.966  17.458  33.768  1.00  0.99           O  
ATOM   1625  CB  ILE A 114       8.135  16.689  31.811  1.00  0.99           C  
ATOM   1626  CG1 ILE A 114       6.963  16.799  30.880  1.00  0.99           C  
ATOM   1627  CG2 ILE A 114       8.720  15.321  31.696  1.00  0.99           C  
ATOM   1628  CD1 ILE A 114       7.387  16.818  29.486  1.00  0.99           C  
ATOM   1629  H   ILE A 114       7.513  19.018  33.058  1.00  0.99           H  
ATOM   1630  HA  ILE A 114       6.997  16.112  33.515  1.00  0.99           H  
ATOM   1631  HB  ILE A 114       8.879  17.439  31.533  1.00  0.99           H  
ATOM   1632 1HG1 ILE A 114       6.283  15.961  31.042  1.00  0.99           H  
ATOM   1633 2HG1 ILE A 114       6.427  17.726  31.083  1.00  0.99           H  
ATOM   1634 1HG2 ILE A 114       9.051  15.136  30.682  1.00  0.99           H  
ATOM   1635 2HG2 ILE A 114       9.548  15.226  32.377  1.00  0.99           H  
ATOM   1636 3HG2 ILE A 114       7.959  14.610  31.965  1.00  0.99           H  
ATOM   1637 1HD1 ILE A 114       6.527  16.920  28.831  1.00  0.99           H  
ATOM   1638 2HD1 ILE A 114       8.038  17.654  29.371  1.00  0.99           H  
ATOM   1639 3HD1 ILE A 114       7.918  15.911  29.245  1.00  0.99           H  
ATOM   1640  N   PRO A 115       8.987  16.122  35.274  1.00  0.99           N  
ATOM   1641  CA  PRO A 115      10.098  15.918  36.206  1.00  0.99           C  
ATOM   1642  C   PRO A 115      11.250  15.194  35.544  1.00  0.99           C  
ATOM   1643  O   PRO A 115      11.044  14.469  34.575  1.00  0.99           O  
ATOM   1644  CB  PRO A 115       9.486  15.038  37.300  1.00  0.99           C  
ATOM   1645  CG  PRO A 115       8.031  15.299  37.219  1.00  0.99           C  
ATOM   1646  CD  PRO A 115       7.744  15.563  35.751  1.00  0.99           C  
ATOM   1647  HA  PRO A 115      10.428  16.883  36.602  1.00  0.99           H  
ATOM   1648 1HB  PRO A 115       9.743  13.985  37.132  1.00  0.99           H  
ATOM   1649 2HB  PRO A 115       9.911  15.316  38.278  1.00  0.99           H  
ATOM   1650 1HG  PRO A 115       7.464  14.433  37.605  1.00  0.99           H  
ATOM   1651 2HG  PRO A 115       7.776  16.149  37.859  1.00  0.99           H  
ATOM   1652 1HD  PRO A 115       7.486  14.657  35.215  1.00  0.99           H  
ATOM   1653 2HD  PRO A 115       6.964  16.312  35.701  1.00  0.99           H  
ATOM   1654  N   SER A 116      12.455  15.338  36.093  1.00  1.00           N  
ATOM   1655  CA  SER A 116      13.623  14.647  35.542  1.00  1.00           C  
ATOM   1656  C   SER A 116      13.454  13.136  35.536  1.00  1.00           C  
ATOM   1657  O   SER A 116      13.933  12.452  34.633  1.00  1.00           O  
ATOM   1658  CB  SER A 116      14.831  14.996  36.379  1.00  1.00           C  
ATOM   1659  OG  SER A 116      14.695  14.503  37.688  1.00  1.00           O  
ATOM   1660  H   SER A 116      12.571  15.940  36.892  1.00  1.00           H  
ATOM   1661  HA  SER A 116      13.777  14.972  34.515  1.00  1.00           H  
ATOM   1662 1HB  SER A 116      15.723  14.568  35.936  1.00  1.00           H  
ATOM   1663 2HB  SER A 116      14.961  16.070  36.404  1.00  1.00           H  
ATOM   1664  HG  SER A 116      15.311  15.012  38.227  1.00  1.00           H  
ATOM   1665  N   SER A 117      12.695  12.606  36.494  1.00  1.02           N  
ATOM   1666  CA  SER A 117      12.460  11.170  36.526  1.00  1.02           C  
ATOM   1667  C   SER A 117      11.678  10.776  35.291  1.00  1.02           C  
ATOM   1668  O   SER A 117      11.921   9.732  34.683  1.00  1.02           O  
ATOM   1669  CB  SER A 117      11.688  10.764  37.765  1.00  1.02           C  
ATOM   1670  OG  SER A 117      12.439  10.978  38.929  1.00  1.02           O  
ATOM   1671  H   SER A 117      12.322  13.208  37.213  1.00  1.02           H  
ATOM   1672  HA  SER A 117      13.421  10.653  36.512  1.00  1.02           H  
ATOM   1673 1HB  SER A 117      10.758  11.334  37.817  1.00  1.02           H  
ATOM   1674 2HB  SER A 117      11.419   9.711  37.689  1.00  1.02           H  
ATOM   1675  HG  SER A 117      13.274  10.522  38.792  1.00  1.02           H  
ATOM   1676  N   ILE A 118      10.734  11.628  34.921  1.00  1.04           N  
ATOM   1677  CA  ILE A 118       9.869  11.354  33.806  1.00  1.04           C  
ATOM   1678  C   ILE A 118      10.578  11.583  32.506  1.00  1.04           C  
ATOM   1679  O   ILE A 118      10.414  10.782  31.595  1.00  1.04           O  
ATOM   1680  CB  ILE A 118       8.585  12.154  33.843  1.00  1.04           C  
ATOM   1681  CG1 ILE A 118       7.790  11.799  35.125  1.00  1.04           C  
ATOM   1682  CG2 ILE A 118       7.809  11.895  32.583  1.00  1.04           C  
ATOM   1683  CD1 ILE A 118       7.481  10.329  35.278  1.00  1.04           C  
ATOM   1684  H   ILE A 118      10.622  12.495  35.431  1.00  1.04           H  
ATOM   1685  HA  ILE A 118       9.584  10.308  33.846  1.00  1.04           H  
ATOM   1686  HB  ILE A 118       8.827  13.211  33.903  1.00  1.04           H  
ATOM   1687 1HG1 ILE A 118       8.360  12.125  35.994  1.00  1.04           H  
ATOM   1688 2HG1 ILE A 118       6.841  12.337  35.108  1.00  1.04           H  
ATOM   1689 1HG2 ILE A 118       6.891  12.485  32.591  1.00  1.04           H  
ATOM   1690 2HG2 ILE A 118       8.411  12.184  31.730  1.00  1.04           H  
ATOM   1691 3HG2 ILE A 118       7.574  10.834  32.512  1.00  1.04           H  
ATOM   1692 1HD1 ILE A 118       6.915  10.170  36.199  1.00  1.04           H  
ATOM   1693 2HD1 ILE A 118       6.898   9.985  34.442  1.00  1.04           H  
ATOM   1694 3HD1 ILE A 118       8.406   9.764  35.323  1.00  1.04           H  
ATOM   1695  N   VAL A 119      11.389  12.640  32.404  1.00  1.06           N  
ATOM   1696  CA  VAL A 119      12.077  12.860  31.142  1.00  1.06           C  
ATOM   1697  C   VAL A 119      12.963  11.643  30.902  1.00  1.06           C  
ATOM   1698  O   VAL A 119      13.054  11.140  29.776  1.00  1.06           O  
ATOM   1699  CB  VAL A 119      12.976  14.099  31.098  1.00  1.06           C  
ATOM   1700  CG1 VAL A 119      13.696  14.062  29.772  1.00  1.06           C  
ATOM   1701  CG2 VAL A 119      12.202  15.375  31.248  1.00  1.06           C  
ATOM   1702  H   VAL A 119      11.486  13.282  33.189  1.00  1.06           H  
ATOM   1703  HA  VAL A 119      11.345  12.941  30.346  1.00  1.06           H  
ATOM   1704  HB  VAL A 119      13.720  14.033  31.891  1.00  1.06           H  
ATOM   1705 1HG1 VAL A 119      14.372  14.911  29.699  1.00  1.06           H  
ATOM   1706 2HG1 VAL A 119      14.249  13.133  29.698  1.00  1.06           H  
ATOM   1707 3HG1 VAL A 119      12.974  14.107  28.967  1.00  1.06           H  
ATOM   1708 1HG2 VAL A 119      12.890  16.219  31.188  1.00  1.06           H  
ATOM   1709 2HG2 VAL A 119      11.464  15.455  30.464  1.00  1.06           H  
ATOM   1710 3HG2 VAL A 119      11.720  15.374  32.215  1.00  1.06           H  
ATOM   1711  N   ASN A 120      13.618  11.145  31.964  1.00  1.10           N  
ATOM   1712  CA  ASN A 120      14.439   9.958  31.820  1.00  1.10           C  
ATOM   1713  C   ASN A 120      13.587   8.786  31.309  1.00  1.10           C  
ATOM   1714  O   ASN A 120      14.047   8.046  30.440  1.00  1.10           O  
ATOM   1715  CB  ASN A 120      15.129   9.617  33.130  1.00  1.10           C  
ATOM   1716  CG  ASN A 120      16.296  10.543  33.460  1.00  1.10           C  
ATOM   1717  OD1 ASN A 120      16.870  11.187  32.577  1.00  1.10           O  
ATOM   1718  ND2 ASN A 120      16.646  10.610  34.722  1.00  1.10           N  
ATOM   1719  H   ASN A 120      13.550  11.595  32.878  1.00  1.10           H  
ATOM   1720  HA  ASN A 120      15.204  10.156  31.071  1.00  1.10           H  
ATOM   1721 1HB  ASN A 120      14.404   9.675  33.941  1.00  1.10           H  
ATOM   1722 2HB  ASN A 120      15.491   8.592  33.093  1.00  1.10           H  
ATOM   1723 1HD2 ASN A 120      17.402  11.196  35.013  1.00  1.10           H  
ATOM   1724 2HD2 ASN A 120      16.149  10.075  35.403  1.00  1.10           H  
ATOM   1725  N   PHE A 121      12.323   8.660  31.759  1.00  1.15           N  
ATOM   1726  CA  PHE A 121      11.454   7.613  31.206  1.00  1.15           C  
ATOM   1727  C   PHE A 121      11.053   7.923  29.763  1.00  1.15           C  
ATOM   1728  O   PHE A 121      10.961   6.998  28.951  1.00  1.15           O  
ATOM   1729  CB  PHE A 121      10.140   7.434  31.995  1.00  1.15           C  
ATOM   1730  CG  PHE A 121      10.215   6.605  33.231  1.00  1.15           C  
ATOM   1731  CD1 PHE A 121      10.197   7.177  34.483  1.00  1.15           C  
ATOM   1732  CD2 PHE A 121      10.261   5.227  33.134  1.00  1.15           C  
ATOM   1733  CE1 PHE A 121      10.235   6.407  35.619  1.00  1.15           C  
ATOM   1734  CE2 PHE A 121      10.299   4.443  34.264  1.00  1.15           C  
ATOM   1735  CZ  PHE A 121      10.287   5.031  35.512  1.00  1.15           C  
ATOM   1736  H   PHE A 121      11.990   9.258  32.515  1.00  1.15           H  
ATOM   1737  HA  PHE A 121      11.991   6.672  31.220  1.00  1.15           H  
ATOM   1738 1HB  PHE A 121       9.756   8.407  32.271  1.00  1.15           H  
ATOM   1739 2HB  PHE A 121       9.399   6.981  31.337  1.00  1.15           H  
ATOM   1740  HD1 PHE A 121      10.144   8.244  34.567  1.00  1.15           H  
ATOM   1741  HD2 PHE A 121      10.263   4.762  32.147  1.00  1.15           H  
ATOM   1742  HE1 PHE A 121      10.222   6.885  36.597  1.00  1.15           H  
ATOM   1743  HE2 PHE A 121      10.338   3.355  34.170  1.00  1.15           H  
ATOM   1744  HZ  PHE A 121      10.316   4.413  36.409  1.00  1.15           H  
ATOM   1745  N   LEU A 122      10.892   9.200  29.412  1.00  1.21           N  
ATOM   1746  CA  LEU A 122      10.443   9.515  28.060  1.00  1.21           C  
ATOM   1747  C   LEU A 122      11.508   9.016  27.097  1.00  1.21           C  
ATOM   1748  O   LEU A 122      11.209   8.506  26.016  1.00  1.21           O  
ATOM   1749  CB  LEU A 122      10.231  11.015  27.834  1.00  1.21           C  
ATOM   1750  CG  LEU A 122       9.146  11.707  28.678  1.00  1.21           C  
ATOM   1751  CD1 LEU A 122       9.075  13.184  28.265  1.00  1.21           C  
ATOM   1752  CD2 LEU A 122       7.836  10.971  28.602  1.00  1.21           C  
ATOM   1753  H   LEU A 122      11.007   9.937  30.104  1.00  1.21           H  
ATOM   1754  HA  LEU A 122       9.518   9.003  27.870  1.00  1.21           H  
ATOM   1755 1HB  LEU A 122      11.174  11.528  28.022  1.00  1.21           H  
ATOM   1756 2HB  LEU A 122       9.964  11.170  26.806  1.00  1.21           H  
ATOM   1757  HG  LEU A 122       9.453  11.698  29.687  1.00  1.21           H  
ATOM   1758 1HD1 LEU A 122       8.348  13.684  28.885  1.00  1.21           H  
ATOM   1759 2HD1 LEU A 122      10.048  13.655  28.386  1.00  1.21           H  
ATOM   1760 3HD1 LEU A 122       8.768  13.248  27.222  1.00  1.21           H  
ATOM   1761 1HD2 LEU A 122       7.107  11.454  29.240  1.00  1.21           H  
ATOM   1762 2HD2 LEU A 122       7.470  10.956  27.604  1.00  1.21           H  
ATOM   1763 3HD2 LEU A 122       7.994   9.958  28.953  1.00  1.21           H  
ATOM   1764  N   ASN A 123      12.763   9.142  27.525  1.00  1.30           N  
ATOM   1765  CA  ASN A 123      13.899   8.652  26.769  1.00  1.30           C  
ATOM   1766  C   ASN A 123      13.973   7.112  26.888  1.00  1.30           C  
ATOM   1767  O   ASN A 123      14.081   6.405  25.885  1.00  1.30           O  
ATOM   1768  CB  ASN A 123      15.173   9.313  27.298  1.00  1.30           C  
ATOM   1769  CG  ASN A 123      15.387  10.810  26.885  1.00  1.30           C  
ATOM   1770  OD1 ASN A 123      14.947  11.322  25.826  1.00  1.30           O  
ATOM   1771  ND2 ASN A 123      16.079  11.509  27.731  1.00  1.30           N  
ATOM   1772  H   ASN A 123      12.918   9.617  28.416  1.00  1.30           H  
ATOM   1773  HA  ASN A 123      13.763   8.899  25.720  1.00  1.30           H  
ATOM   1774 1HB  ASN A 123      15.155   9.271  28.388  1.00  1.30           H  
ATOM   1775 2HB  ASN A 123      16.035   8.731  26.975  1.00  1.30           H  
ATOM   1776 1HD2 ASN A 123      16.262  12.469  27.532  1.00  1.30           H  
ATOM   1777 2HD2 ASN A 123      16.432  11.084  28.565  1.00  1.30           H  
ATOM   1778  N   GLY A 124      13.793   6.602  28.114  1.00  1.39           N  
ATOM   1779  CA  GLY A 124      13.856   5.179  28.464  1.00  1.39           C  
ATOM   1780  C   GLY A 124      12.806   4.326  27.760  1.00  1.39           C  
ATOM   1781  O   GLY A 124      12.985   3.113  27.593  1.00  1.39           O  
ATOM   1782  H   GLY A 124      13.674   7.244  28.885  1.00  1.39           H  
ATOM   1783 1HA  GLY A 124      14.852   4.799  28.225  1.00  1.39           H  
ATOM   1784 2HA  GLY A 124      13.734   5.082  29.542  1.00  1.39           H  
ATOM   1785  N   TYR A 125      11.758   4.967  27.258  1.00  1.47           N  
ATOM   1786  CA  TYR A 125      10.705   4.287  26.529  1.00  1.47           C  
ATOM   1787  C   TYR A 125      11.257   3.583  25.301  1.00  1.47           C  
ATOM   1788  O   TYR A 125      10.676   2.610  24.829  1.00  1.47           O  
ATOM   1789  CB  TYR A 125       9.652   5.278  26.037  1.00  1.47           C  
ATOM   1790  CG  TYR A 125       8.691   5.845  27.068  1.00  1.47           C  
ATOM   1791  CD1 TYR A 125       8.402   5.201  28.276  1.00  1.47           C  
ATOM   1792  CD2 TYR A 125       8.077   7.023  26.773  1.00  1.47           C  
ATOM   1793  CE1 TYR A 125       7.489   5.783  29.159  1.00  1.47           C  
ATOM   1794  CE2 TYR A 125       7.184   7.582  27.644  1.00  1.47           C  
ATOM   1795  CZ  TYR A 125       6.887   6.990  28.804  1.00  1.47           C  
ATOM   1796  OH  TYR A 125       5.979   7.589  29.616  1.00  1.47           O  
ATOM   1797  H   TYR A 125      11.657   5.958  27.469  1.00  1.47           H  
ATOM   1798  HA  TYR A 125      10.247   3.544  27.181  1.00  1.47           H  
ATOM   1799 1HB  TYR A 125      10.170   6.124  25.581  1.00  1.47           H  
ATOM   1800 2HB  TYR A 125       9.064   4.817  25.247  1.00  1.47           H  
ATOM   1801  HD1 TYR A 125       8.883   4.254  28.526  1.00  1.47           H  
ATOM   1802  HD2 TYR A 125       8.304   7.518  25.830  1.00  1.47           H  
ATOM   1803  HE1 TYR A 125       7.246   5.295  30.104  1.00  1.47           H  
ATOM   1804  HE2 TYR A 125       6.699   8.524  27.395  1.00  1.47           H  
ATOM   1805  HH  TYR A 125       5.546   8.308  29.144  1.00  1.47           H  
ATOM   1806  N   PHE A 126      12.381   4.059  24.780  1.00  1.51           N  
ATOM   1807  CA  PHE A 126      12.954   3.485  23.582  1.00  1.51           C  
ATOM   1808  C   PHE A 126      13.785   2.236  23.871  1.00  1.51           C  
ATOM   1809  O   PHE A 126      14.181   1.528  22.946  1.00  1.51           O  
ATOM   1810  CB  PHE A 126      13.748   4.575  22.905  1.00  1.51           C  
ATOM   1811  CG  PHE A 126      12.824   5.613  22.354  1.00  1.51           C  
ATOM   1812  CD1 PHE A 126      12.196   6.531  23.201  1.00  1.51           C  
ATOM   1813  CD2 PHE A 126      12.592   5.701  21.012  1.00  1.51           C  
ATOM   1814  CE1 PHE A 126      11.350   7.488  22.709  1.00  1.51           C  
ATOM   1815  CE2 PHE A 126      11.758   6.663  20.514  1.00  1.51           C  
ATOM   1816  CZ  PHE A 126      11.128   7.562  21.361  1.00  1.51           C  
ATOM   1817  H   PHE A 126      12.856   4.853  25.223  1.00  1.51           H  
ATOM   1818  HA  PHE A 126      12.137   3.197  22.920  1.00  1.51           H  
ATOM   1819 1HB  PHE A 126      14.432   5.047  23.622  1.00  1.51           H  
ATOM   1820 2HB  PHE A 126      14.335   4.159  22.088  1.00  1.51           H  
ATOM   1821  HD1 PHE A 126      12.370   6.478  24.270  1.00  1.51           H  
ATOM   1822  HD2 PHE A 126      13.076   4.999  20.335  1.00  1.51           H  
ATOM   1823  HE1 PHE A 126      10.863   8.182  23.390  1.00  1.51           H  
ATOM   1824  HE2 PHE A 126      11.586   6.720  19.441  1.00  1.51           H  
ATOM   1825  HZ  PHE A 126      10.462   8.321  20.947  1.00  1.51           H  
ATOM   1826  N   ASP A 127      14.049   1.969  25.152  1.00  1.50           N  
ATOM   1827  CA  ASP A 127      14.770   0.775  25.558  1.00  1.50           C  
ATOM   1828  C   ASP A 127      13.800  -0.274  26.120  1.00  1.50           C  
ATOM   1829  O   ASP A 127      14.039  -1.476  26.007  1.00  1.50           O  
ATOM   1830  CB  ASP A 127      15.846   1.087  26.600  1.00  1.50           C  
ATOM   1831  CG  ASP A 127      16.969   2.013  26.106  1.00  1.50           C  
ATOM   1832  OD1 ASP A 127      17.581   1.732  25.094  1.00  1.50           O  
ATOM   1833  OD2 ASP A 127      17.228   2.974  26.782  1.00  1.50           O  
ATOM   1834  H   ASP A 127      13.701   2.583  25.880  1.00  1.50           H  
ATOM   1835  HA  ASP A 127      15.257   0.346  24.682  1.00  1.50           H  
ATOM   1836 1HB  ASP A 127      15.368   1.562  27.461  1.00  1.50           H  
ATOM   1837 2HB  ASP A 127      16.289   0.157  26.948  1.00  1.50           H  
ATOM   1838  N   SER A 128      12.712   0.194  26.750  1.00  1.45           N  
ATOM   1839  CA  SER A 128      11.752  -0.686  27.426  1.00  1.45           C  
ATOM   1840  C   SER A 128      11.112  -1.740  26.542  1.00  1.45           C  
ATOM   1841  O   SER A 128      10.634  -1.466  25.441  1.00  1.45           O  
ATOM   1842  CB  SER A 128      10.620   0.117  28.045  1.00  1.45           C  
ATOM   1843  OG  SER A 128       9.623  -0.747  28.615  1.00  1.45           O  
ATOM   1844  H   SER A 128      12.587   1.203  26.812  1.00  1.45           H  
ATOM   1845  HA  SER A 128      12.287  -1.199  28.225  1.00  1.45           H  
ATOM   1846 1HB  SER A 128      11.026   0.773  28.814  1.00  1.45           H  
ATOM   1847 2HB  SER A 128      10.165   0.754  27.281  1.00  1.45           H  
ATOM   1848  HG  SER A 128       9.086  -0.181  29.185  1.00  1.45           H  
ATOM   1849  N   ASP A 129      10.987  -2.943  27.106  1.00  1.36           N  
ATOM   1850  CA  ASP A 129      10.350  -4.076  26.442  1.00  1.36           C  
ATOM   1851  C   ASP A 129       8.901  -3.790  26.083  1.00  1.36           C  
ATOM   1852  O   ASP A 129       8.382  -4.331  25.108  1.00  1.36           O  
ATOM   1853  CB  ASP A 129      10.366  -5.324  27.336  1.00  1.36           C  
ATOM   1854  CG  ASP A 129      11.742  -5.984  27.493  1.00  1.36           C  
ATOM   1855  OD1 ASP A 129      12.637  -5.663  26.753  1.00  1.36           O  
ATOM   1856  OD2 ASP A 129      11.875  -6.807  28.367  1.00  1.36           O  
ATOM   1857  H   ASP A 129      11.386  -3.080  28.023  1.00  1.36           H  
ATOM   1858  HA  ASP A 129      10.897  -4.289  25.523  1.00  1.36           H  
ATOM   1859 1HB  ASP A 129       9.993  -5.060  28.325  1.00  1.36           H  
ATOM   1860 2HB  ASP A 129       9.675  -6.065  26.923  1.00  1.36           H  
ATOM   1861  N   LEU A 130       8.242  -2.909  26.841  1.00  1.27           N  
ATOM   1862  CA  LEU A 130       6.828  -2.649  26.598  1.00  1.27           C  
ATOM   1863  C   LEU A 130       6.587  -1.951  25.277  1.00  1.27           C  
ATOM   1864  O   LEU A 130       5.443  -1.885  24.829  1.00  1.27           O  
ATOM   1865  CB  LEU A 130       6.195  -1.813  27.711  1.00  1.27           C  
ATOM   1866  CG  LEU A 130       6.046  -2.464  29.073  1.00  1.27           C  
ATOM   1867  CD1 LEU A 130       5.542  -1.421  30.051  1.00  1.27           C  
ATOM   1868  CD2 LEU A 130       5.059  -3.636  28.970  1.00  1.27           C  
ATOM   1869  H   LEU A 130       8.732  -2.396  27.577  1.00  1.27           H  
ATOM   1870  HA  LEU A 130       6.315  -3.610  26.564  1.00  1.27           H  
ATOM   1871 1HB  LEU A 130       6.781  -0.901  27.835  1.00  1.27           H  
ATOM   1872 2HB  LEU A 130       5.195  -1.537  27.390  1.00  1.27           H  
ATOM   1873  HG  LEU A 130       7.016  -2.826  29.421  1.00  1.27           H  
ATOM   1874 1HD1 LEU A 130       5.433  -1.868  31.039  1.00  1.27           H  
ATOM   1875 2HD1 LEU A 130       6.259  -0.600  30.100  1.00  1.27           H  
ATOM   1876 3HD1 LEU A 130       4.575  -1.040  29.715  1.00  1.27           H  
ATOM   1877 1HD2 LEU A 130       4.943  -4.104  29.948  1.00  1.27           H  
ATOM   1878 2HD2 LEU A 130       4.087  -3.273  28.624  1.00  1.27           H  
ATOM   1879 3HD2 LEU A 130       5.448  -4.366  28.265  1.00  1.27           H  
ATOM   1880  N   ASN A 131       7.637  -1.358  24.697  1.00  1.20           N  
ATOM   1881  CA  ASN A 131       7.538  -0.656  23.430  1.00  1.20           C  
ATOM   1882  C   ASN A 131       8.188  -1.443  22.302  1.00  1.20           C  
ATOM   1883  O   ASN A 131       8.432  -0.905  21.217  1.00  1.20           O  
ATOM   1884  CB  ASN A 131       8.167   0.708  23.562  1.00  1.20           C  
ATOM   1885  CG  ASN A 131       7.379   1.521  24.450  1.00  1.20           C  
ATOM   1886  OD1 ASN A 131       6.165   1.524  24.318  1.00  1.20           O  
ATOM   1887  ND2 ASN A 131       7.998   2.195  25.352  1.00  1.20           N  
ATOM   1888  H   ASN A 131       8.567  -1.430  25.116  1.00  1.20           H  
ATOM   1889  HA  ASN A 131       6.485  -0.539  23.177  1.00  1.20           H  
ATOM   1890 1HB  ASN A 131       9.181   0.609  23.963  1.00  1.20           H  
ATOM   1891 2HB  ASN A 131       8.234   1.192  22.588  1.00  1.20           H  
ATOM   1892 1HD2 ASN A 131       7.490   2.761  26.003  1.00  1.20           H  
ATOM   1893 2HD2 ASN A 131       9.005   2.164  25.369  1.00  1.20           H  
ATOM   1894  N   SER A 132       8.477  -2.722  22.533  1.00  1.17           N  
ATOM   1895  CA  SER A 132       9.129  -3.476  21.485  1.00  1.17           C  
ATOM   1896  C   SER A 132       8.195  -4.129  20.490  1.00  1.17           C  
ATOM   1897  O   SER A 132       7.467  -5.078  20.789  1.00  1.17           O  
ATOM   1898  CB  SER A 132      10.019  -4.543  22.046  1.00  1.17           C  
ATOM   1899  OG  SER A 132      10.546  -5.328  20.990  1.00  1.17           O  
ATOM   1900  H   SER A 132       8.275  -3.168  23.431  1.00  1.17           H  
ATOM   1901  HA  SER A 132       9.766  -2.784  20.934  1.00  1.17           H  
ATOM   1902 1HB  SER A 132      10.829  -4.084  22.613  1.00  1.17           H  
ATOM   1903 2HB  SER A 132       9.451  -5.174  22.736  1.00  1.17           H  
ATOM   1904  HG  SER A 132      11.205  -5.902  21.398  1.00  1.17           H  
ATOM   1905  N   VAL A 133       8.322  -3.688  19.256  1.00  1.20           N  
ATOM   1906  CA  VAL A 133       7.533  -4.189  18.143  1.00  1.20           C  
ATOM   1907  C   VAL A 133       8.062  -5.545  17.678  1.00  1.20           C  
ATOM   1908  O   VAL A 133       7.539  -6.120  16.727  1.00  1.20           O  
ATOM   1909  CB  VAL A 133       7.560  -3.175  16.986  1.00  1.20           C  
ATOM   1910  CG1 VAL A 133       6.965  -1.846  17.458  1.00  1.20           C  
ATOM   1911  CG2 VAL A 133       9.007  -2.993  16.516  1.00  1.20           C  
ATOM   1912  H   VAL A 133       8.967  -2.926  19.091  1.00  1.20           H  
ATOM   1913  HA  VAL A 133       6.501  -4.313  18.477  1.00  1.20           H  
ATOM   1914  HB  VAL A 133       6.948  -3.542  16.161  1.00  1.20           H  
ATOM   1915 1HG1 VAL A 133       6.984  -1.130  16.655  1.00  1.20           H  
ATOM   1916 2HG1 VAL A 133       5.940  -2.009  17.770  1.00  1.20           H  
ATOM   1917 3HG1 VAL A 133       7.547  -1.459  18.297  1.00  1.20           H  
ATOM   1918 1HG2 VAL A 133       9.040  -2.280  15.695  1.00  1.20           H  
ATOM   1919 2HG2 VAL A 133       9.615  -2.626  17.343  1.00  1.20           H  
ATOM   1920 3HG2 VAL A 133       9.409  -3.956  16.175  1.00  1.20           H  
ATOM   1921  N   ASP A 134       9.162  -6.000  18.304  1.00  1.27           N  
ATOM   1922  CA  ASP A 134       9.805  -7.266  18.009  1.00  1.27           C  
ATOM   1923  C   ASP A 134       9.543  -8.294  19.128  1.00  1.27           C  
ATOM   1924  O   ASP A 134      10.240  -9.309  19.212  1.00  1.27           O  
ATOM   1925  CB  ASP A 134      11.309  -7.067  17.836  1.00  1.27           C  
ATOM   1926  CG  ASP A 134      11.684  -6.200  16.627  1.00  1.27           C  
ATOM   1927  OD1 ASP A 134      11.112  -6.379  15.580  1.00  1.27           O  
ATOM   1928  OD2 ASP A 134      12.548  -5.366  16.771  1.00  1.27           O  
ATOM   1929  H   ASP A 134       9.548  -5.484  19.094  1.00  1.27           H  
ATOM   1930  HA  ASP A 134       9.401  -7.653  17.077  1.00  1.27           H  
ATOM   1931 1HB  ASP A 134      11.710  -6.597  18.733  1.00  1.27           H  
ATOM   1932 2HB  ASP A 134      11.792  -8.037  17.732  1.00  1.27           H  
ATOM   1933  N   ASN A 135       8.558  -8.025  19.995  1.00  1.41           N  
ATOM   1934  CA  ASN A 135       8.236  -8.920  21.113  1.00  1.41           C  
ATOM   1935  C   ASN A 135       7.985 -10.360  20.687  1.00  1.41           C  
ATOM   1936  O   ASN A 135       7.307 -10.619  19.701  1.00  1.41           O  
ATOM   1937  CB  ASN A 135       7.028  -8.449  21.903  1.00  1.41           C  
ATOM   1938  CG  ASN A 135       6.861  -9.305  23.142  1.00  1.41           C  
ATOM   1939  OD1 ASN A 135       7.867  -9.632  23.796  1.00  1.41           O  
ATOM   1940  ND2 ASN A 135       5.661  -9.693  23.469  1.00  1.41           N  
ATOM   1941  H   ASN A 135       8.017  -7.160  19.910  1.00  1.41           H  
ATOM   1942  HA  ASN A 135       9.095  -8.934  21.785  1.00  1.41           H  
ATOM   1943 1HB  ASN A 135       7.152  -7.400  22.196  1.00  1.41           H  
ATOM   1944 2HB  ASN A 135       6.125  -8.521  21.289  1.00  1.41           H  
ATOM   1945 1HD2 ASN A 135       5.529 -10.278  24.265  1.00  1.41           H  
ATOM   1946 2HD2 ASN A 135       4.854  -9.407  22.918  1.00  1.41           H  
ATOM   1947  N   VAL A 136       8.546 -11.313  21.411  1.00  1.60           N  
ATOM   1948  CA  VAL A 136       8.301 -12.697  21.044  1.00  1.60           C  
ATOM   1949  C   VAL A 136       7.214 -13.317  21.913  1.00  1.60           C  
ATOM   1950  O   VAL A 136       7.366 -13.476  23.122  1.00  1.60           O  
ATOM   1951  CB  VAL A 136       9.586 -13.514  21.155  1.00  1.60           C  
ATOM   1952  CG1 VAL A 136       9.305 -14.964  20.784  1.00  1.60           C  
ATOM   1953  CG2 VAL A 136      10.638 -12.902  20.240  1.00  1.60           C  
ATOM   1954  H   VAL A 136       9.114 -11.078  22.215  1.00  1.60           H  
ATOM   1955  HA  VAL A 136       7.974 -12.730  20.006  1.00  1.60           H  
ATOM   1956  HB  VAL A 136       9.939 -13.497  22.185  1.00  1.60           H  
ATOM   1957 1HG1 VAL A 136      10.218 -15.549  20.871  1.00  1.60           H  
ATOM   1958 2HG1 VAL A 136       8.545 -15.375  21.456  1.00  1.60           H  
ATOM   1959 3HG1 VAL A 136       8.940 -15.011  19.759  1.00  1.60           H  
ATOM   1960 1HG2 VAL A 136      11.563 -13.471  20.314  1.00  1.60           H  
ATOM   1961 2HG2 VAL A 136      10.279 -12.921  19.211  1.00  1.60           H  
ATOM   1962 3HG2 VAL A 136      10.825 -11.866  20.536  1.00  1.60           H  
ATOM   1963  N   ASN A 137       6.106 -13.642  21.261  1.00  1.84           N  
ATOM   1964  CA  ASN A 137       4.921 -14.212  21.885  1.00  1.84           C  
ATOM   1965  C   ASN A 137       4.940 -15.741  21.907  1.00  1.84           C  
ATOM   1966  O   ASN A 137       5.705 -16.351  21.160  1.00  1.84           O  
ATOM   1967  CB  ASN A 137       3.663 -13.661  21.245  1.00  1.84           C  
ATOM   1968  CG  ASN A 137       3.427 -12.295  21.681  1.00  1.84           C  
ATOM   1969  OD1 ASN A 137       3.098 -12.066  22.858  1.00  1.84           O  
ATOM   1970  ND2 ASN A 137       3.603 -11.383  20.808  1.00  1.84           N  
ATOM   1971  H   ASN A 137       6.084 -13.466  20.266  1.00  1.84           H  
ATOM   1972  HA  ASN A 137       4.930 -13.850  22.903  1.00  1.84           H  
ATOM   1973 1HB  ASN A 137       3.792 -13.655  20.161  1.00  1.84           H  
ATOM   1974 2HB  ASN A 137       2.799 -14.267  21.450  1.00  1.84           H  
ATOM   1975 1HD2 ASN A 137       3.466 -10.420  21.061  1.00  1.84           H  
ATOM   1976 2HD2 ASN A 137       3.865 -11.608  19.869  1.00  1.84           H  
ATOM   1977  N   PRO A 138       4.140 -16.377  22.785  1.00  2.09           N  
ATOM   1978  CA  PRO A 138       3.924 -17.806  22.865  1.00  2.09           C  
ATOM   1979  C   PRO A 138       3.414 -18.377  21.555  1.00  2.09           C  
ATOM   1980  O   PRO A 138       2.841 -17.663  20.715  1.00  2.09           O  
ATOM   1981  CB  PRO A 138       2.859 -17.944  23.952  1.00  2.09           C  
ATOM   1982  CG  PRO A 138       3.015 -16.729  24.802  1.00  2.09           C  
ATOM   1983  CD  PRO A 138       3.426 -15.625  23.864  1.00  2.09           C  
ATOM   1984  HA  PRO A 138       4.861 -18.298  23.162  1.00  2.09           H  
ATOM   1985 1HB  PRO A 138       1.860 -18.015  23.485  1.00  2.09           H  
ATOM   1986 2HB  PRO A 138       3.014 -18.878  24.510  1.00  2.09           H  
ATOM   1987 1HG  PRO A 138       2.062 -16.527  25.277  1.00  2.09           H  
ATOM   1988 2HG  PRO A 138       3.743 -16.909  25.606  1.00  2.09           H  
ATOM   1989 1HD  PRO A 138       2.537 -15.107  23.490  1.00  2.09           H  
ATOM   1990 2HD  PRO A 138       4.091 -14.970  24.436  1.00  2.09           H  
ATOM   1991  N   ARG A 139       3.629 -19.684  21.415  1.00  2.27           N  
ATOM   1992  CA  ARG A 139       3.233 -20.451  20.249  1.00  2.27           C  
ATOM   1993  C   ARG A 139       1.799 -20.171  19.867  1.00  2.27           C  
ATOM   1994  O   ARG A 139       1.002 -19.678  20.668  1.00  2.27           O  
ATOM   1995  CB  ARG A 139       3.374 -21.936  20.516  1.00  2.27           C  
ATOM   1996  CG  ARG A 139       2.388 -22.491  21.547  1.00  2.27           C  
ATOM   1997  CD  ARG A 139       2.581 -23.954  21.759  1.00  2.27           C  
ATOM   1998  NE  ARG A 139       1.717 -24.491  22.814  1.00  2.27           N  
ATOM   1999  CZ  ARG A 139       0.457 -24.964  22.637  1.00  2.27           C  
ATOM   2000  NH1 ARG A 139      -0.098 -24.972  21.442  1.00  2.27           N  
ATOM   2001  NH2 ARG A 139      -0.210 -25.429  23.681  1.00  2.27           N  
ATOM   2002  H   ARG A 139       4.105 -20.172  22.159  1.00  2.27           H  
ATOM   2003  HA  ARG A 139       3.876 -20.175  19.413  1.00  2.27           H  
ATOM   2004 1HB  ARG A 139       3.220 -22.488  19.591  1.00  2.27           H  
ATOM   2005 2HB  ARG A 139       4.381 -22.151  20.866  1.00  2.27           H  
ATOM   2006 1HG  ARG A 139       2.526 -21.980  22.499  1.00  2.27           H  
ATOM   2007 2HG  ARG A 139       1.366 -22.327  21.190  1.00  2.27           H  
ATOM   2008 1HD  ARG A 139       2.350 -24.479  20.832  1.00  2.27           H  
ATOM   2009 2HD  ARG A 139       3.617 -24.147  22.036  1.00  2.27           H  
ATOM   2010  HE  ARG A 139       2.092 -24.512  23.753  1.00  2.27           H  
ATOM   2011 1HH1 ARG A 139       0.411 -24.618  20.643  1.00  2.27           H  
ATOM   2012 2HH1 ARG A 139      -1.049 -25.357  21.310  1.00  2.27           H  
ATOM   2013 1HH2 ARG A 139       0.220 -25.426  24.594  1.00  2.27           H  
ATOM   2014 2HH2 ARG A 139      -1.149 -25.792  23.574  1.00  2.27           H  
ATOM   2015  N   SER A 140       1.474 -20.492  18.631  1.00  2.30           N  
ATOM   2016  CA  SER A 140       0.170 -20.160  18.127  1.00  2.30           C  
ATOM   2017  C   SER A 140      -0.936 -20.862  18.912  1.00  2.30           C  
ATOM   2018  O   SER A 140      -0.714 -21.938  19.472  1.00  2.30           O  
ATOM   2019  CB  SER A 140       0.076 -20.604  16.687  1.00  2.30           C  
ATOM   2020  OG  SER A 140       0.079 -21.997  16.595  1.00  2.30           O  
ATOM   2021  H   SER A 140       2.155 -20.926  18.025  1.00  2.30           H  
ATOM   2022  HA  SER A 140       0.090 -19.085  18.175  1.00  2.30           H  
ATOM   2023 1HB  SER A 140      -0.819 -20.206  16.220  1.00  2.30           H  
ATOM   2024 2HB  SER A 140       0.923 -20.220  16.152  1.00  2.30           H  
ATOM   2025  HG  SER A 140      -0.774 -22.283  16.965  1.00  2.30           H  
ATOM   2026  N   PRO A 141      -2.142 -20.283  18.937  1.00  2.15           N  
ATOM   2027  CA  PRO A 141      -3.362 -20.842  19.467  1.00  2.15           C  
ATOM   2028  C   PRO A 141      -3.729 -22.130  18.761  1.00  2.15           C  
ATOM   2029  O   PRO A 141      -3.395 -22.319  17.591  1.00  2.15           O  
ATOM   2030  CB  PRO A 141      -4.382 -19.771  19.150  1.00  2.15           C  
ATOM   2031  CG  PRO A 141      -3.609 -18.486  19.042  1.00  2.15           C  
ATOM   2032  CD  PRO A 141      -2.292 -18.868  18.492  1.00  2.15           C  
ATOM   2033  HA  PRO A 141      -3.259 -21.002  20.548  1.00  2.15           H  
ATOM   2034 1HB  PRO A 141      -4.913 -20.029  18.225  1.00  2.15           H  
ATOM   2035 2HB  PRO A 141      -5.129 -19.743  19.954  1.00  2.15           H  
ATOM   2036 1HG  PRO A 141      -4.145 -17.773  18.394  1.00  2.15           H  
ATOM   2037 2HG  PRO A 141      -3.530 -18.012  20.015  1.00  2.15           H  
ATOM   2038 1HD  PRO A 141      -2.275 -18.770  17.398  1.00  2.15           H  
ATOM   2039 2HD  PRO A 141      -1.584 -18.213  19.003  1.00  2.15           H  
ATOM   2040  N   GLU A 142      -4.465 -22.989  19.457  1.00  1.86           N  
ATOM   2041  CA  GLU A 142      -4.935 -24.246  18.875  1.00  1.86           C  
ATOM   2042  C   GLU A 142      -5.861 -23.992  17.683  1.00  1.86           C  
ATOM   2043  O   GLU A 142      -5.868 -24.762  16.718  1.00  1.86           O  
ATOM   2044  CB  GLU A 142      -5.653 -25.064  19.949  1.00  1.86           C  
ATOM   2045  CG  GLU A 142      -4.733 -25.620  21.047  1.00  1.86           C  
ATOM   2046  CD  GLU A 142      -3.779 -26.697  20.554  1.00  1.86           C  
ATOM   2047  OE1 GLU A 142      -4.251 -27.650  19.980  1.00  1.86           O  
ATOM   2048  OE2 GLU A 142      -2.583 -26.569  20.747  1.00  1.86           O  
ATOM   2049  H   GLU A 142      -4.700 -22.776  20.416  1.00  1.86           H  
ATOM   2050  HA  GLU A 142      -4.071 -24.808  18.523  1.00  1.86           H  
ATOM   2051 1HB  GLU A 142      -6.412 -24.444  20.428  1.00  1.86           H  
ATOM   2052 2HB  GLU A 142      -6.166 -25.904  19.482  1.00  1.86           H  
ATOM   2053 1HG  GLU A 142      -4.145 -24.796  21.457  1.00  1.86           H  
ATOM   2054 2HG  GLU A 142      -5.347 -26.024  21.850  1.00  1.86           H  
ATOM   2055  N   THR A 143      -6.645 -22.915  17.743  1.00  1.53           N  
ATOM   2056  CA  THR A 143      -7.513 -22.554  16.636  1.00  1.53           C  
ATOM   2057  C   THR A 143      -6.847 -21.412  15.843  1.00  1.53           C  
ATOM   2058  O   THR A 143      -6.700 -20.308  16.383  1.00  1.53           O  
ATOM   2059  CB  THR A 143      -8.905 -22.109  17.108  1.00  1.53           C  
ATOM   2060  OG1 THR A 143      -9.551 -23.191  17.798  1.00  1.53           O  
ATOM   2061  CG2 THR A 143      -9.742 -21.673  15.919  1.00  1.53           C  
ATOM   2062  H   THR A 143      -6.606 -22.332  18.569  1.00  1.53           H  
ATOM   2063  HA  THR A 143      -7.650 -23.437  16.029  1.00  1.53           H  
ATOM   2064  HB  THR A 143      -8.801 -21.272  17.794  1.00  1.53           H  
ATOM   2065  HG1 THR A 143      -9.623 -23.947  17.208  1.00  1.53           H  
ATOM   2066 1HG2 THR A 143     -10.721 -21.354  16.266  1.00  1.53           H  
ATOM   2067 2HG2 THR A 143      -9.246 -20.843  15.408  1.00  1.53           H  
ATOM   2068 3HG2 THR A 143      -9.856 -22.505  15.229  1.00  1.53           H  
ATOM   2069  N   PRO A 144      -6.465 -21.638  14.564  1.00  1.23           N  
ATOM   2070  CA  PRO A 144      -5.747 -20.694  13.727  1.00  1.23           C  
ATOM   2071  C   PRO A 144      -6.610 -19.504  13.373  1.00  1.23           C  
ATOM   2072  O   PRO A 144      -7.832 -19.619  13.264  1.00  1.23           O  
ATOM   2073  CB  PRO A 144      -5.391 -21.532  12.495  1.00  1.23           C  
ATOM   2074  CG  PRO A 144      -6.443 -22.610  12.439  1.00  1.23           C  
ATOM   2075  CD  PRO A 144      -6.792 -22.908  13.883  1.00  1.23           C  
ATOM   2076  HA  PRO A 144      -4.839 -20.370  14.258  1.00  1.23           H  
ATOM   2077 1HB  PRO A 144      -5.389 -20.894  11.598  1.00  1.23           H  
ATOM   2078 2HB  PRO A 144      -4.374 -21.937  12.603  1.00  1.23           H  
ATOM   2079 1HG  PRO A 144      -7.312 -22.259  11.862  1.00  1.23           H  
ATOM   2080 2HG  PRO A 144      -6.050 -23.494  11.913  1.00  1.23           H  
ATOM   2081 1HD  PRO A 144      -7.866 -23.120  13.920  1.00  1.23           H  
ATOM   2082 2HD  PRO A 144      -6.173 -23.735  14.277  1.00  1.23           H  
ATOM   2083  N   ILE A 145      -5.951 -18.369  13.207  1.00  1.02           N  
ATOM   2084  CA  ILE A 145      -6.581 -17.103  12.868  1.00  1.02           C  
ATOM   2085  C   ILE A 145      -5.919 -16.368  11.706  1.00  1.02           C  
ATOM   2086  O   ILE A 145      -5.975 -15.139  11.644  1.00  1.02           O  
ATOM   2087  CB  ILE A 145      -6.539 -16.205  14.091  1.00  1.02           C  
ATOM   2088  CG1 ILE A 145      -5.098 -16.032  14.506  1.00  1.02           C  
ATOM   2089  CG2 ILE A 145      -7.372 -16.797  15.243  1.00  1.02           C  
ATOM   2090  CD1 ILE A 145      -4.928 -15.013  15.526  1.00  1.02           C  
ATOM   2091  H   ILE A 145      -4.948 -18.373  13.323  1.00  1.02           H  
ATOM   2092  HA  ILE A 145      -7.618 -17.298  12.597  1.00  1.02           H  
ATOM   2093  HB  ILE A 145      -6.929 -15.228  13.821  1.00  1.02           H  
ATOM   2094 1HG1 ILE A 145      -4.730 -16.976  14.904  1.00  1.02           H  
ATOM   2095 2HG1 ILE A 145      -4.499 -15.766  13.635  1.00  1.02           H  
ATOM   2096 1HG2 ILE A 145      -7.330 -16.139  16.107  1.00  1.02           H  
ATOM   2097 2HG2 ILE A 145      -8.405 -16.907  14.920  1.00  1.02           H  
ATOM   2098 3HG2 ILE A 145      -6.981 -17.771  15.529  1.00  1.02           H  
ATOM   2099 1HD1 ILE A 145      -3.884 -14.941  15.810  1.00  1.02           H  
ATOM   2100 2HD1 ILE A 145      -5.272 -14.045  15.158  1.00  1.02           H  
ATOM   2101 3HD1 ILE A 145      -5.517 -15.321  16.367  1.00  1.02           H  
ATOM   2102  N   TYR A 146      -5.235 -17.082  10.824  1.00  0.88           N  
ATOM   2103  CA  TYR A 146      -4.492 -16.390   9.780  1.00  0.88           C  
ATOM   2104  C   TYR A 146      -4.475 -17.196   8.474  1.00  0.88           C  
ATOM   2105  O   TYR A 146      -4.338 -18.416   8.505  1.00  0.88           O  
ATOM   2106  CB  TYR A 146      -3.056 -16.180  10.253  1.00  0.88           C  
ATOM   2107  CG  TYR A 146      -2.223 -15.320   9.356  1.00  0.88           C  
ATOM   2108  CD1 TYR A 146      -2.244 -13.941   9.502  1.00  0.88           C  
ATOM   2109  CD2 TYR A 146      -1.473 -15.899   8.348  1.00  0.88           C  
ATOM   2110  CE1 TYR A 146      -1.495 -13.161   8.655  1.00  0.88           C  
ATOM   2111  CE2 TYR A 146      -0.735 -15.105   7.498  1.00  0.88           C  
ATOM   2112  CZ  TYR A 146      -0.742 -13.740   7.657  1.00  0.88           C  
ATOM   2113  OH  TYR A 146      -0.000 -12.945   6.815  1.00  0.88           O  
ATOM   2114  H   TYR A 146      -5.229 -18.091  10.891  1.00  0.88           H  
ATOM   2115  HA  TYR A 146      -4.964 -15.426   9.609  1.00  0.88           H  
ATOM   2116 1HB  TYR A 146      -3.066 -15.725  11.241  1.00  0.88           H  
ATOM   2117 2HB  TYR A 146      -2.560 -17.145  10.352  1.00  0.88           H  
ATOM   2118  HD1 TYR A 146      -2.844 -13.480  10.288  1.00  0.88           H  
ATOM   2119  HD2 TYR A 146      -1.472 -16.981   8.227  1.00  0.88           H  
ATOM   2120  HE1 TYR A 146      -1.492 -12.090   8.761  1.00  0.88           H  
ATOM   2121  HE2 TYR A 146      -0.145 -15.561   6.705  1.00  0.88           H  
ATOM   2122  HH  TYR A 146       0.099 -12.044   7.204  1.00  0.88           H  
ATOM   2123  N   PRO A 147      -4.638 -16.532   7.312  1.00  0.80           N  
ATOM   2124  CA  PRO A 147      -4.839 -15.112   7.029  1.00  0.80           C  
ATOM   2125  C   PRO A 147      -6.283 -14.647   7.191  1.00  0.80           C  
ATOM   2126  O   PRO A 147      -6.634 -13.554   6.759  1.00  0.80           O  
ATOM   2127  CB  PRO A 147      -4.363 -15.013   5.588  1.00  0.80           C  
ATOM   2128  CG  PRO A 147      -4.746 -16.331   4.984  1.00  0.80           C  
ATOM   2129  CD  PRO A 147      -4.543 -17.351   6.107  1.00  0.80           C  
ATOM   2130  HA  PRO A 147      -4.185 -14.511   7.651  1.00  0.80           H  
ATOM   2131 1HB  PRO A 147      -4.844 -14.158   5.092  1.00  0.80           H  
ATOM   2132 2HB  PRO A 147      -3.277 -14.827   5.568  1.00  0.80           H  
ATOM   2133 1HG  PRO A 147      -5.765 -16.286   4.611  1.00  0.80           H  
ATOM   2134 2HG  PRO A 147      -4.107 -16.541   4.116  1.00  0.80           H  
ATOM   2135 1HD  PRO A 147      -5.346 -18.104   6.104  1.00  0.80           H  
ATOM   2136 2HD  PRO A 147      -3.546 -17.814   6.045  1.00  0.80           H  
ATOM   2137  N   PHE A 148      -7.116 -15.489   7.777  1.00  0.77           N  
ATOM   2138  CA  PHE A 148      -8.499 -15.155   8.051  1.00  0.77           C  
ATOM   2139  C   PHE A 148      -8.970 -16.004   9.220  1.00  0.77           C  
ATOM   2140  O   PHE A 148      -8.390 -17.057   9.488  1.00  0.77           O  
ATOM   2141  CB  PHE A 148      -9.378 -15.429   6.831  1.00  0.77           C  
ATOM   2142  CG  PHE A 148      -9.473 -16.864   6.425  1.00  0.77           C  
ATOM   2143  CD1 PHE A 148     -10.484 -17.659   6.929  1.00  0.77           C  
ATOM   2144  CD2 PHE A 148      -8.579 -17.416   5.540  1.00  0.77           C  
ATOM   2145  CE1 PHE A 148     -10.609 -18.973   6.564  1.00  0.77           C  
ATOM   2146  CE2 PHE A 148      -8.685 -18.738   5.162  1.00  0.77           C  
ATOM   2147  CZ  PHE A 148      -9.706 -19.523   5.676  1.00  0.77           C  
ATOM   2148  H   PHE A 148      -6.789 -16.393   8.078  1.00  0.77           H  
ATOM   2149  HA  PHE A 148      -8.572 -14.100   8.327  1.00  0.77           H  
ATOM   2150 1HB  PHE A 148     -10.383 -15.099   7.044  1.00  0.77           H  
ATOM   2151 2HB  PHE A 148      -9.019 -14.848   5.980  1.00  0.77           H  
ATOM   2152  HD1 PHE A 148     -11.184 -17.226   7.623  1.00  0.77           H  
ATOM   2153  HD2 PHE A 148      -7.796 -16.799   5.140  1.00  0.77           H  
ATOM   2154  HE1 PHE A 148     -11.418 -19.574   6.979  1.00  0.77           H  
ATOM   2155  HE2 PHE A 148      -7.970 -19.164   4.460  1.00  0.77           H  
ATOM   2156  HZ  PHE A 148      -9.795 -20.568   5.379  1.00  0.77           H  
ATOM   2157  N   LYS A 149     -10.043 -15.589   9.886  1.00  0.76           N  
ATOM   2158  CA  LYS A 149     -10.659 -16.422  10.912  1.00  0.76           C  
ATOM   2159  C   LYS A 149     -11.966 -16.948  10.338  1.00  0.76           C  
ATOM   2160  O   LYS A 149     -12.224 -18.152  10.330  1.00  0.76           O  
ATOM   2161  CB  LYS A 149     -10.870 -15.626  12.197  1.00  0.76           C  
ATOM   2162  CG  LYS A 149     -11.540 -16.380  13.346  1.00  0.76           C  
ATOM   2163  CD  LYS A 149     -11.604 -15.509  14.616  1.00  0.76           C  
ATOM   2164  CE  LYS A 149     -12.556 -16.099  15.652  1.00  0.76           C  
ATOM   2165  NZ  LYS A 149     -12.075 -17.396  16.203  1.00  0.76           N  
ATOM   2166  H   LYS A 149     -10.498 -14.695   9.665  1.00  0.76           H  
ATOM   2167  HA  LYS A 149     -10.013 -17.275  11.126  1.00  0.76           H  
ATOM   2168 1HB  LYS A 149      -9.903 -15.269  12.559  1.00  0.76           H  
ATOM   2169 2HB  LYS A 149     -11.468 -14.753  11.973  1.00  0.76           H  
ATOM   2170 1HG  LYS A 149     -12.554 -16.655  13.048  1.00  0.76           H  
ATOM   2171 2HG  LYS A 149     -10.978 -17.290  13.560  1.00  0.76           H  
ATOM   2172 1HD  LYS A 149     -10.609 -15.438  15.056  1.00  0.76           H  
ATOM   2173 2HD  LYS A 149     -11.930 -14.501  14.360  1.00  0.76           H  
ATOM   2174 1HE  LYS A 149     -12.680 -15.391  16.468  1.00  0.76           H  
ATOM   2175 2HE  LYS A 149     -13.522 -16.257  15.174  1.00  0.76           H  
ATOM   2176 1HZ  LYS A 149     -12.750 -17.745  16.870  1.00  0.76           H  
ATOM   2177 2HZ  LYS A 149     -11.966 -18.067  15.452  1.00  0.76           H  
ATOM   2178 3HZ  LYS A 149     -11.190 -17.259  16.669  1.00  0.76           H  
ATOM   2179  N   ALA A 150     -12.772 -16.034   9.812  1.00  0.76           N  
ATOM   2180  CA  ALA A 150     -14.004 -16.405   9.144  1.00  0.76           C  
ATOM   2181  C   ALA A 150     -13.760 -16.291   7.642  1.00  0.76           C  
ATOM   2182  O   ALA A 150     -12.980 -15.437   7.226  1.00  0.76           O  
ATOM   2183  CB  ALA A 150     -15.160 -15.514   9.558  1.00  0.76           C  
ATOM   2184  H   ALA A 150     -12.506 -15.048   9.864  1.00  0.76           H  
ATOM   2185  HA  ALA A 150     -14.237 -17.424   9.420  1.00  0.76           H  
ATOM   2186 1HB  ALA A 150     -16.067 -15.815   9.045  1.00  0.76           H  
ATOM   2187 2HB  ALA A 150     -15.310 -15.598  10.633  1.00  0.76           H  
ATOM   2188 3HB  ALA A 150     -14.924 -14.477   9.301  1.00  0.76           H  
ATOM   2189  N   PRO A 151     -14.423 -17.080   6.790  1.00  0.76           N  
ATOM   2190  CA  PRO A 151     -14.359 -16.981   5.340  1.00  0.76           C  
ATOM   2191  C   PRO A 151     -14.695 -15.585   4.809  1.00  0.76           C  
ATOM   2192  O   PRO A 151     -14.270 -15.215   3.716  1.00  0.76           O  
ATOM   2193  CB  PRO A 151     -15.419 -17.994   4.901  1.00  0.76           C  
ATOM   2194  CG  PRO A 151     -15.468 -19.006   6.019  1.00  0.76           C  
ATOM   2195  CD  PRO A 151     -15.236 -18.213   7.282  1.00  0.76           C  
ATOM   2196  HA  PRO A 151     -13.356 -17.289   5.005  1.00  0.76           H  
ATOM   2197 1HB  PRO A 151     -16.381 -17.483   4.742  1.00  0.76           H  
ATOM   2198 2HB  PRO A 151     -15.133 -18.437   3.935  1.00  0.76           H  
ATOM   2199 1HG  PRO A 151     -16.439 -19.526   6.018  1.00  0.76           H  
ATOM   2200 2HG  PRO A 151     -14.697 -19.775   5.859  1.00  0.76           H  
ATOM   2201 1HD  PRO A 151     -16.182 -17.871   7.722  1.00  0.76           H  
ATOM   2202 2HD  PRO A 151     -14.660 -18.864   7.952  1.00  0.76           H  
ATOM   2203  N   GLY A 152     -15.472 -14.810   5.572  1.00  0.76           N  
ATOM   2204  CA  GLY A 152     -15.862 -13.471   5.151  1.00  0.76           C  
ATOM   2205  C   GLY A 152     -14.867 -12.369   5.545  1.00  0.76           C  
ATOM   2206  O   GLY A 152     -15.107 -11.196   5.260  1.00  0.76           O  
ATOM   2207  H   GLY A 152     -15.803 -15.148   6.461  1.00  0.76           H  
ATOM   2208 1HA  GLY A 152     -15.990 -13.464   4.069  1.00  0.76           H  
ATOM   2209 2HA  GLY A 152     -16.837 -13.240   5.577  1.00  0.76           H  
ATOM   2210  N   ASP A 153     -13.777 -12.724   6.223  1.00  0.75           N  
ATOM   2211  CA  ASP A 153     -12.801 -11.724   6.658  1.00  0.75           C  
ATOM   2212  C   ASP A 153     -11.908 -11.201   5.547  1.00  0.75           C  
ATOM   2213  O   ASP A 153     -11.470 -11.948   4.669  1.00  0.75           O  
ATOM   2214  CB  ASP A 153     -11.851 -12.290   7.711  1.00  0.75           C  
ATOM   2215  CG  ASP A 153     -12.395 -12.519   9.087  1.00  0.75           C  
ATOM   2216  OD1 ASP A 153     -13.337 -11.872   9.516  1.00  0.75           O  
ATOM   2217  OD2 ASP A 153     -11.854 -13.384   9.756  1.00  0.75           O  
ATOM   2218  H   ASP A 153     -13.601 -13.706   6.434  1.00  0.75           H  
ATOM   2219  HA  ASP A 153     -13.332 -10.874   7.069  1.00  0.75           H  
ATOM   2220 1HB  ASP A 153     -11.480 -13.225   7.342  1.00  0.75           H  
ATOM   2221 2HB  ASP A 153     -10.990 -11.625   7.790  1.00  0.75           H  
ATOM   2222  N   ALA A 154     -11.543  -9.929   5.644  1.00  0.76           N  
ATOM   2223  CA  ALA A 154     -10.504  -9.396   4.790  1.00  0.76           C  
ATOM   2224  C   ALA A 154      -9.211 -10.141   5.142  1.00  0.76           C  
ATOM   2225  O   ALA A 154      -9.113 -10.687   6.239  1.00  0.76           O  
ATOM   2226  CB  ALA A 154     -10.358  -7.899   5.004  1.00  0.76           C  
ATOM   2227  H   ALA A 154     -11.980  -9.299   6.321  1.00  0.76           H  
ATOM   2228  HA  ALA A 154     -10.768  -9.598   3.756  1.00  0.76           H  
ATOM   2229 1HB  ALA A 154      -9.570  -7.500   4.392  1.00  0.76           H  
ATOM   2230 2HB  ALA A 154     -11.295  -7.406   4.754  1.00  0.76           H  
ATOM   2231 3HB  ALA A 154     -10.135  -7.702   6.022  1.00  0.76           H  
ATOM   2232  N   PRO A 155      -8.256 -10.283   4.225  1.00  0.77           N  
ATOM   2233  CA  PRO A 155      -6.948 -10.872   4.448  1.00  0.77           C  
ATOM   2234  C   PRO A 155      -6.062  -9.921   5.227  1.00  0.77           C  
ATOM   2235  O   PRO A 155      -6.424  -8.758   5.421  1.00  0.77           O  
ATOM   2236  CB  PRO A 155      -6.436 -11.107   3.028  1.00  0.77           C  
ATOM   2237  CG  PRO A 155      -7.091 -10.006   2.213  1.00  0.77           C  
ATOM   2238  CD  PRO A 155      -8.478  -9.844   2.826  1.00  0.77           C  
ATOM   2239  HA  PRO A 155      -7.069 -11.825   4.993  1.00  0.77           H  
ATOM   2240 1HB  PRO A 155      -5.333 -11.046   3.022  1.00  0.77           H  
ATOM   2241 2HB  PRO A 155      -6.706 -12.115   2.693  1.00  0.77           H  
ATOM   2242 1HG  PRO A 155      -6.489  -9.085   2.274  1.00  0.77           H  
ATOM   2243 2HG  PRO A 155      -7.125 -10.292   1.150  1.00  0.77           H  
ATOM   2244 1HD  PRO A 155      -8.770  -8.797   2.760  1.00  0.77           H  
ATOM   2245 2HD  PRO A 155      -9.197 -10.514   2.326  1.00  0.77           H  
ATOM   2246  N   TYR A 156      -4.913 -10.402   5.687  1.00  0.79           N  
ATOM   2247  CA  TYR A 156      -3.927  -9.512   6.297  1.00  0.79           C  
ATOM   2248  C   TYR A 156      -2.861  -9.215   5.225  1.00  0.79           C  
ATOM   2249  O   TYR A 156      -2.543 -10.090   4.419  1.00  0.79           O  
ATOM   2250  CB  TYR A 156      -3.284 -10.161   7.530  1.00  0.79           C  
ATOM   2251  CG  TYR A 156      -4.252 -10.444   8.726  1.00  0.79           C  
ATOM   2252  CD1 TYR A 156      -4.905 -11.658   8.788  1.00  0.79           C  
ATOM   2253  CD2 TYR A 156      -4.473  -9.511   9.726  1.00  0.79           C  
ATOM   2254  CE1 TYR A 156      -5.771 -11.960   9.831  1.00  0.79           C  
ATOM   2255  CE2 TYR A 156      -5.342  -9.795  10.773  1.00  0.79           C  
ATOM   2256  CZ  TYR A 156      -5.995 -11.021  10.835  1.00  0.79           C  
ATOM   2257  OH  TYR A 156      -6.877 -11.314  11.886  1.00  0.79           O  
ATOM   2258  H   TYR A 156      -4.701 -11.384   5.567  1.00  0.79           H  
ATOM   2259  HA  TYR A 156      -4.400  -8.571   6.581  1.00  0.79           H  
ATOM   2260 1HB  TYR A 156      -2.840 -11.099   7.223  1.00  0.79           H  
ATOM   2261 2HB  TYR A 156      -2.477  -9.520   7.885  1.00  0.79           H  
ATOM   2262  HD1 TYR A 156      -4.731 -12.376   8.009  1.00  0.79           H  
ATOM   2263  HD2 TYR A 156      -3.972  -8.563   9.695  1.00  0.79           H  
ATOM   2264  HE1 TYR A 156      -6.275 -12.931   9.858  1.00  0.79           H  
ATOM   2265  HE2 TYR A 156      -5.505  -9.051  11.544  1.00  0.79           H  
ATOM   2266  HH  TYR A 156      -6.863 -10.590  12.522  1.00  0.79           H  
ATOM   2267  N   SER A 157      -2.318  -7.993   5.213  1.00  0.82           N  
ATOM   2268  CA  SER A 157      -1.275  -7.552   4.282  1.00  0.82           C  
ATOM   2269  C   SER A 157       0.103  -7.714   4.913  1.00  0.82           C  
ATOM   2270  O   SER A 157       1.135  -7.438   4.296  1.00  0.82           O  
ATOM   2271  CB  SER A 157      -1.452  -6.073   3.975  1.00  0.82           C  
ATOM   2272  OG  SER A 157      -2.705  -5.803   3.415  1.00  0.82           O  
ATOM   2273  H   SER A 157      -2.624  -7.310   5.895  1.00  0.82           H  
ATOM   2274  HA  SER A 157      -1.331  -8.148   3.370  1.00  0.82           H  
ATOM   2275 1HB  SER A 157      -1.324  -5.489   4.890  1.00  0.82           H  
ATOM   2276 2HB  SER A 157      -0.674  -5.764   3.283  1.00  0.82           H  
ATOM   2277  HG  SER A 157      -3.292  -5.620   4.198  1.00  0.82           H  
ATOM   2278  N   VAL A 158       0.087  -8.136   6.164  1.00  0.86           N  
ATOM   2279  CA  VAL A 158       1.253  -8.259   7.014  1.00  0.86           C  
ATOM   2280  C   VAL A 158       1.496  -9.714   7.402  1.00  0.86           C  
ATOM   2281  O   VAL A 158       0.553 -10.442   7.726  1.00  0.86           O  
ATOM   2282  CB  VAL A 158       1.041  -7.420   8.284  1.00  0.86           C  
ATOM   2283  CG1 VAL A 158       2.217  -7.549   9.200  1.00  0.86           C  
ATOM   2284  CG2 VAL A 158       0.789  -5.975   7.936  1.00  0.86           C  
ATOM   2285  H   VAL A 158      -0.816  -8.352   6.558  1.00  0.86           H  
ATOM   2286  HA  VAL A 158       2.124  -7.884   6.475  1.00  0.86           H  
ATOM   2287  HB  VAL A 158       0.188  -7.811   8.799  1.00  0.86           H  
ATOM   2288 1HG1 VAL A 158       2.029  -6.994  10.098  1.00  0.86           H  
ATOM   2289 2HG1 VAL A 158       2.365  -8.574   9.457  1.00  0.86           H  
ATOM   2290 3HG1 VAL A 158       3.109  -7.164   8.713  1.00  0.86           H  
ATOM   2291 1HG2 VAL A 158       0.619  -5.419   8.855  1.00  0.86           H  
ATOM   2292 2HG2 VAL A 158       1.652  -5.566   7.414  1.00  0.86           H  
ATOM   2293 3HG2 VAL A 158      -0.095  -5.893   7.299  1.00  0.86           H  
ATOM   2294  N   ALA A 159       2.756 -10.145   7.335  1.00  0.89           N  
ATOM   2295  CA  ALA A 159       3.121 -11.505   7.716  1.00  0.89           C  
ATOM   2296  C   ALA A 159       2.714 -11.757   9.153  1.00  0.89           C  
ATOM   2297  O   ALA A 159       2.895 -10.896  10.020  1.00  0.89           O  
ATOM   2298  CB  ALA A 159       4.612 -11.724   7.568  1.00  0.89           C  
ATOM   2299  H   ALA A 159       3.475  -9.504   7.029  1.00  0.89           H  
ATOM   2300  HA  ALA A 159       2.582 -12.201   7.073  1.00  0.89           H  
ATOM   2301 1HB  ALA A 159       4.858 -12.747   7.852  1.00  0.89           H  
ATOM   2302 2HB  ALA A 159       4.905 -11.555   6.531  1.00  0.89           H  
ATOM   2303 3HB  ALA A 159       5.149 -11.029   8.215  1.00  0.89           H  
ATOM   2304  N   GLU A 160       2.248 -12.966   9.429  1.00  0.90           N  
ATOM   2305  CA  GLU A 160       1.795 -13.298  10.768  1.00  0.90           C  
ATOM   2306  C   GLU A 160       2.871 -13.080  11.825  1.00  0.90           C  
ATOM   2307  O   GLU A 160       2.575 -12.658  12.941  1.00  0.90           O  
ATOM   2308  CB  GLU A 160       1.308 -14.729  10.817  1.00  0.90           C  
ATOM   2309  CG  GLU A 160       0.546 -15.031  12.045  1.00  0.90           C  
ATOM   2310  CD  GLU A 160      -0.031 -16.413  12.093  1.00  0.90           C  
ATOM   2311  OE1 GLU A 160       0.218 -17.192  11.207  1.00  0.90           O  
ATOM   2312  OE2 GLU A 160      -0.733 -16.696  13.053  1.00  0.90           O  
ATOM   2313  H   GLU A 160       2.143 -13.644   8.685  1.00  0.90           H  
ATOM   2314  HA  GLU A 160       0.962 -12.656  11.012  1.00  0.90           H  
ATOM   2315 1HB  GLU A 160       0.696 -14.937   9.970  1.00  0.90           H  
ATOM   2316 2HB  GLU A 160       2.161 -15.407  10.779  1.00  0.90           H  
ATOM   2317 1HG  GLU A 160       1.196 -14.881  12.896  1.00  0.90           H  
ATOM   2318 2HG  GLU A 160      -0.255 -14.310  12.108  1.00  0.90           H  
ATOM   2319  N   ASP A 161       4.133 -13.338  11.492  1.00  0.89           N  
ATOM   2320  CA  ASP A 161       5.190 -13.151  12.482  1.00  0.89           C  
ATOM   2321  C   ASP A 161       5.272 -11.698  12.963  1.00  0.89           C  
ATOM   2322  O   ASP A 161       5.564 -11.440  14.137  1.00  0.89           O  
ATOM   2323  CB  ASP A 161       6.541 -13.574  11.911  1.00  0.89           C  
ATOM   2324  CG  ASP A 161       6.692 -15.086  11.754  1.00  0.89           C  
ATOM   2325  OD1 ASP A 161       5.898 -15.818  12.305  1.00  0.89           O  
ATOM   2326  OD2 ASP A 161       7.601 -15.495  11.075  1.00  0.89           O  
ATOM   2327  H   ASP A 161       4.350 -13.669  10.564  1.00  0.89           H  
ATOM   2328  HA  ASP A 161       4.965 -13.781  13.342  1.00  0.89           H  
ATOM   2329 1HB  ASP A 161       6.683 -13.105  10.937  1.00  0.89           H  
ATOM   2330 2HB  ASP A 161       7.335 -13.210  12.563  1.00  0.89           H  
ATOM   2331  N   SER A 162       5.033 -10.747  12.051  1.00  0.87           N  
ATOM   2332  CA  SER A 162       5.112  -9.337  12.395  1.00  0.87           C  
ATOM   2333  C   SER A 162       3.871  -8.951  13.165  1.00  0.87           C  
ATOM   2334  O   SER A 162       3.926  -8.173  14.116  1.00  0.87           O  
ATOM   2335  CB  SER A 162       5.274  -8.482  11.157  1.00  0.87           C  
ATOM   2336  OG  SER A 162       6.517  -8.712  10.538  1.00  0.87           O  
ATOM   2337  H   SER A 162       4.723 -11.004  11.120  1.00  0.87           H  
ATOM   2338  HA  SER A 162       5.979  -9.180  13.038  1.00  0.87           H  
ATOM   2339 1HB  SER A 162       4.483  -8.727  10.464  1.00  0.87           H  
ATOM   2340 2HB  SER A 162       5.171  -7.427  11.416  1.00  0.87           H  
ATOM   2341  HG  SER A 162       6.505  -8.199   9.725  1.00  0.87           H  
ATOM   2342  N   LEU A 163       2.734  -9.529  12.787  1.00  0.84           N  
ATOM   2343  CA  LEU A 163       1.519  -9.196  13.504  1.00  0.84           C  
ATOM   2344  C   LEU A 163       1.650  -9.647  14.960  1.00  0.84           C  
ATOM   2345  O   LEU A 163       1.386  -8.884  15.890  1.00  0.84           O  
ATOM   2346  CB  LEU A 163       0.324  -9.891  12.858  1.00  0.84           C  
ATOM   2347  CG  LEU A 163      -0.117  -9.411  11.454  1.00  0.84           C  
ATOM   2348  CD1 LEU A 163      -1.117 -10.348  10.878  1.00  0.84           C  
ATOM   2349  CD2 LEU A 163      -0.760  -8.046  11.560  1.00  0.84           C  
ATOM   2350  H   LEU A 163       2.723 -10.167  11.989  1.00  0.84           H  
ATOM   2351  HA  LEU A 163       1.370  -8.130  13.480  1.00  0.84           H  
ATOM   2352 1HB  LEU A 163       0.513 -10.962  12.813  1.00  0.84           H  
ATOM   2353 2HB  LEU A 163      -0.506  -9.720  13.500  1.00  0.84           H  
ATOM   2354  HG  LEU A 163       0.736  -9.392  10.803  1.00  0.84           H  
ATOM   2355 1HD1 LEU A 163      -1.391  -9.989   9.898  1.00  0.84           H  
ATOM   2356 2HD1 LEU A 163      -0.698 -11.321  10.796  1.00  0.84           H  
ATOM   2357 3HD1 LEU A 163      -1.982 -10.391  11.494  1.00  0.84           H  
ATOM   2358 1HD2 LEU A 163      -1.089  -7.699  10.590  1.00  0.84           H  
ATOM   2359 2HD2 LEU A 163      -1.618  -8.114  12.214  1.00  0.84           H  
ATOM   2360 3HD2 LEU A 163      -0.051  -7.361  11.957  1.00  0.84           H  
ATOM   2361  N   ARG A 164       2.185 -10.854  15.164  1.00  0.81           N  
ATOM   2362  CA  ARG A 164       2.358 -11.386  16.509  1.00  0.81           C  
ATOM   2363  C   ARG A 164       3.348 -10.573  17.313  1.00  0.81           C  
ATOM   2364  O   ARG A 164       3.138 -10.316  18.495  1.00  0.81           O  
ATOM   2365  CB  ARG A 164       2.882 -12.811  16.472  1.00  0.81           C  
ATOM   2366  CG  ARG A 164       1.937 -13.848  15.994  1.00  0.81           C  
ATOM   2367  CD  ARG A 164       2.589 -15.154  15.914  1.00  0.81           C  
ATOM   2368  NE  ARG A 164       1.727 -16.123  15.321  1.00  0.81           N  
ATOM   2369  CZ  ARG A 164       2.087 -17.393  15.040  1.00  0.81           C  
ATOM   2370  NH1 ARG A 164       3.294 -17.818  15.357  1.00  0.81           N  
ATOM   2371  NH2 ARG A 164       1.246 -18.208  14.439  1.00  0.81           N  
ATOM   2372  H   ARG A 164       2.420 -11.440  14.363  1.00  0.81           H  
ATOM   2373  HA  ARG A 164       1.396 -11.368  17.012  1.00  0.81           H  
ATOM   2374 1HB  ARG A 164       3.750 -12.849  15.808  1.00  0.81           H  
ATOM   2375 2HB  ARG A 164       3.218 -13.100  17.466  1.00  0.81           H  
ATOM   2376 1HG  ARG A 164       1.120 -13.941  16.704  1.00  0.81           H  
ATOM   2377 2HG  ARG A 164       1.547 -13.581  15.017  1.00  0.81           H  
ATOM   2378 1HD  ARG A 164       3.488 -15.072  15.300  1.00  0.81           H  
ATOM   2379 2HD  ARG A 164       2.852 -15.495  16.915  1.00  0.81           H  
ATOM   2380  HE  ARG A 164       0.790 -15.801  15.057  1.00  0.81           H  
ATOM   2381 1HH1 ARG A 164       3.947 -17.194  15.811  1.00  0.81           H  
ATOM   2382 2HH1 ARG A 164       3.570 -18.762  15.134  1.00  0.81           H  
ATOM   2383 1HH2 ARG A 164       0.317 -17.875  14.157  1.00  0.81           H  
ATOM   2384 2HH2 ARG A 164       1.524 -19.147  14.216  1.00  0.81           H  
ATOM   2385  N   ALA A 165       4.415 -10.119  16.666  1.00  0.79           N  
ATOM   2386  CA  ALA A 165       5.456  -9.357  17.339  1.00  0.79           C  
ATOM   2387  C   ALA A 165       4.951  -8.043  17.943  1.00  0.79           C  
ATOM   2388  O   ALA A 165       5.559  -7.495  18.864  1.00  0.79           O  
ATOM   2389  CB  ALA A 165       6.598  -9.093  16.388  1.00  0.79           C  
ATOM   2390  H   ALA A 165       4.561 -10.357  15.686  1.00  0.79           H  
ATOM   2391  HA  ALA A 165       5.810  -9.967  18.146  1.00  0.79           H  
ATOM   2392 1HB  ALA A 165       7.372  -8.588  16.920  1.00  0.79           H  
ATOM   2393 2HB  ALA A 165       6.977 -10.035  16.000  1.00  0.79           H  
ATOM   2394 3HB  ALA A 165       6.250  -8.471  15.564  1.00  0.79           H  
ATOM   2395  N   ALA A 166       3.846  -7.513  17.421  1.00  0.78           N  
ATOM   2396  CA  ALA A 166       3.308  -6.265  17.926  1.00  0.78           C  
ATOM   2397  C   ALA A 166       2.468  -6.491  19.197  1.00  0.78           C  
ATOM   2398  O   ALA A 166       2.019  -5.546  19.845  1.00  0.78           O  
ATOM   2399  CB  ALA A 166       2.483  -5.609  16.843  1.00  0.78           C  
ATOM   2400  H   ALA A 166       3.332  -7.996  16.683  1.00  0.78           H  
ATOM   2401  HA  ALA A 166       4.142  -5.610  18.183  1.00  0.78           H  
ATOM   2402 1HB  ALA A 166       2.091  -4.663  17.197  1.00  0.78           H  
ATOM   2403 2HB  ALA A 166       3.108  -5.440  15.965  1.00  0.78           H  
ATOM   2404 3HB  ALA A 166       1.657  -6.271  16.583  1.00  0.78           H  
ATOM   2405  N   ILE A 167       2.241  -7.740  19.578  1.00  0.80           N  
ATOM   2406  CA  ILE A 167       1.404  -7.994  20.744  1.00  0.80           C  
ATOM   2407  C   ILE A 167       2.276  -8.166  21.990  1.00  0.80           C  
ATOM   2408  O   ILE A 167       3.184  -8.999  22.002  1.00  0.80           O  
ATOM   2409  CB  ILE A 167       0.576  -9.280  20.548  1.00  0.80           C  
ATOM   2410  CG1 ILE A 167      -0.302  -9.181  19.333  1.00  0.80           C  
ATOM   2411  CG2 ILE A 167      -0.288  -9.532  21.764  1.00  0.80           C  
ATOM   2412  CD1 ILE A 167      -0.923 -10.507  18.990  1.00  0.80           C  
ATOM   2413  H   ILE A 167       2.632  -8.529  19.062  1.00  0.80           H  
ATOM   2414  HA  ILE A 167       0.732  -7.151  20.901  1.00  0.80           H  
ATOM   2415  HB  ILE A 167       1.243 -10.117  20.399  1.00  0.80           H  
ATOM   2416 1HG1 ILE A 167      -1.081  -8.447  19.506  1.00  0.80           H  
ATOM   2417 2HG1 ILE A 167       0.301  -8.859  18.477  1.00  0.80           H  
ATOM   2418 1HG2 ILE A 167      -0.858 -10.450  21.628  1.00  0.80           H  
ATOM   2419 2HG2 ILE A 167       0.347  -9.624  22.620  1.00  0.80           H  
ATOM   2420 3HG2 ILE A 167      -0.970  -8.695  21.905  1.00  0.80           H  
ATOM   2421 1HD1 ILE A 167      -1.527 -10.406  18.114  1.00  0.80           H  
ATOM   2422 2HD1 ILE A 167      -0.141 -11.239  18.805  1.00  0.80           H  
ATOM   2423 3HD1 ILE A 167      -1.535 -10.836  19.822  1.00  0.80           H  
ATOM   2424  N   GLN A 168       2.008  -7.395  23.041  1.00  0.83           N  
ATOM   2425  CA  GLN A 168       2.758  -7.550  24.282  1.00  0.83           C  
ATOM   2426  C   GLN A 168       1.866  -8.031  25.401  1.00  0.83           C  
ATOM   2427  O   GLN A 168       0.964  -7.331  25.859  1.00  0.83           O  
ATOM   2428  CB  GLN A 168       3.442  -6.263  24.729  1.00  0.83           C  
ATOM   2429  CG  GLN A 168       4.137  -6.364  26.119  1.00  0.83           C  
ATOM   2430  CD  GLN A 168       5.449  -7.200  26.152  1.00  0.83           C  
ATOM   2431  OE1 GLN A 168       6.425  -6.790  25.518  1.00  0.83           O  
ATOM   2432  NE2 GLN A 168       5.489  -8.344  26.857  1.00  0.83           N  
ATOM   2433  H   GLN A 168       1.272  -6.693  22.984  1.00  0.83           H  
ATOM   2434  HA  GLN A 168       3.519  -8.304  24.137  1.00  0.83           H  
ATOM   2435 1HB  GLN A 168       4.214  -6.001  24.001  1.00  0.83           H  
ATOM   2436 2HB  GLN A 168       2.735  -5.464  24.741  1.00  0.83           H  
ATOM   2437 1HG  GLN A 168       4.372  -5.355  26.437  1.00  0.83           H  
ATOM   2438 2HG  GLN A 168       3.435  -6.815  26.824  1.00  0.83           H  
ATOM   2439 1HE2 GLN A 168       6.332  -8.881  26.872  1.00  0.83           H  
ATOM   2440 2HE2 GLN A 168       4.678  -8.712  27.358  1.00  0.83           H  
ATOM   2441  N   ILE A 169       2.115  -9.246  25.823  1.00  0.88           N  
ATOM   2442  CA  ILE A 169       1.354  -9.887  26.867  1.00  0.88           C  
ATOM   2443  C   ILE A 169       2.236  -9.850  28.117  1.00  0.88           C  
ATOM   2444  O   ILE A 169       3.418 -10.170  28.009  1.00  0.88           O  
ATOM   2445  CB  ILE A 169       1.007 -11.316  26.444  1.00  0.88           C  
ATOM   2446  CG1 ILE A 169       0.198 -11.269  25.198  1.00  0.88           C  
ATOM   2447  CG2 ILE A 169       0.249 -11.979  27.484  1.00  0.88           C  
ATOM   2448  CD1 ILE A 169      -0.016 -12.583  24.569  1.00  0.88           C  
ATOM   2449  H   ILE A 169       2.865  -9.761  25.379  1.00  0.88           H  
ATOM   2450  HA  ILE A 169       0.433  -9.337  27.016  1.00  0.88           H  
ATOM   2451  HB  ILE A 169       1.922 -11.873  26.238  1.00  0.88           H  
ATOM   2452 1HG1 ILE A 169      -0.770 -10.831  25.417  1.00  0.88           H  
ATOM   2453 2HG1 ILE A 169       0.715 -10.646  24.495  1.00  0.88           H  
ATOM   2454 1HG2 ILE A 169      -0.004 -12.982  27.179  1.00  0.88           H  
ATOM   2455 2HG2 ILE A 169       0.851 -12.013  28.391  1.00  0.88           H  
ATOM   2456 3HG2 ILE A 169      -0.658 -11.416  27.654  1.00  0.88           H  
ATOM   2457 1HD1 ILE A 169      -0.588 -12.445  23.670  1.00  0.88           H  
ATOM   2458 2HD1 ILE A 169       0.947 -13.033  24.319  1.00  0.88           H  
ATOM   2459 3HD1 ILE A 169      -0.555 -13.225  25.253  1.00  0.88           H  
ATOM   2460  N   PRO A 170       1.768  -9.360  29.271  1.00  0.95           N  
ATOM   2461  CA  PRO A 170       2.564  -9.256  30.482  1.00  0.95           C  
ATOM   2462  C   PRO A 170       2.867 -10.640  31.023  1.00  0.95           C  
ATOM   2463  O   PRO A 170       2.088 -11.570  30.830  1.00  0.95           O  
ATOM   2464  CB  PRO A 170       1.679  -8.434  31.424  1.00  0.95           C  
ATOM   2465  CG  PRO A 170       0.260  -8.684  30.947  1.00  0.95           C  
ATOM   2466  CD  PRO A 170       0.366  -8.921  29.417  1.00  0.95           C  
ATOM   2467  HA  PRO A 170       3.495  -8.717  30.253  1.00  0.95           H  
ATOM   2468 1HB  PRO A 170       1.821  -8.782  32.457  1.00  0.95           H  
ATOM   2469 2HB  PRO A 170       1.977  -7.383  31.414  1.00  0.95           H  
ATOM   2470 1HG  PRO A 170      -0.193  -9.513  31.498  1.00  0.95           H  
ATOM   2471 2HG  PRO A 170      -0.358  -7.804  31.183  1.00  0.95           H  
ATOM   2472 1HD  PRO A 170      -0.334  -9.702  29.144  1.00  0.95           H  
ATOM   2473 2HD  PRO A 170       0.168  -8.016  28.845  1.00  0.95           H  
ATOM   2474  N   ALA A 171       3.957 -10.759  31.774  1.00  1.01           N  
ATOM   2475  CA  ALA A 171       4.363 -12.026  32.391  1.00  1.01           C  
ATOM   2476  C   ALA A 171       3.287 -12.603  33.308  1.00  1.01           C  
ATOM   2477  O   ALA A 171       3.190 -13.816  33.484  1.00  1.01           O  
ATOM   2478  CB  ALA A 171       5.636 -11.822  33.187  1.00  1.01           C  
ATOM   2479  H   ALA A 171       4.549  -9.951  31.902  1.00  1.01           H  
ATOM   2480  HA  ALA A 171       4.546 -12.745  31.592  1.00  1.01           H  
ATOM   2481 1HB  ALA A 171       5.952 -12.772  33.616  1.00  1.01           H  
ATOM   2482 2HB  ALA A 171       6.418 -11.441  32.532  1.00  1.01           H  
ATOM   2483 3HB  ALA A 171       5.451 -11.106  33.987  1.00  1.01           H  
ATOM   2484  N   SER A 172       2.505 -11.721  33.913  1.00  1.08           N  
ATOM   2485  CA  SER A 172       1.444 -12.095  34.834  1.00  1.08           C  
ATOM   2486  C   SER A 172       0.150 -12.538  34.135  1.00  1.08           C  
ATOM   2487  O   SER A 172      -0.799 -12.948  34.804  1.00  1.08           O  
ATOM   2488  CB  SER A 172       1.144 -10.930  35.759  1.00  1.08           C  
ATOM   2489  OG  SER A 172       0.610  -9.847  35.052  1.00  1.08           O  
ATOM   2490  H   SER A 172       2.650 -10.745  33.713  1.00  1.08           H  
ATOM   2491  HA  SER A 172       1.801 -12.931  35.436  1.00  1.08           H  
ATOM   2492 1HB  SER A 172       0.435 -11.253  36.520  1.00  1.08           H  
ATOM   2493 2HB  SER A 172       2.055 -10.623  36.269  1.00  1.08           H  
ATOM   2494  HG  SER A 172      -0.087 -10.217  34.494  1.00  1.08           H  
ATOM   2495  N   PHE A 173       0.085 -12.410  32.807  1.00  1.15           N  
ATOM   2496  CA  PHE A 173      -1.137 -12.717  32.070  1.00  1.15           C  
ATOM   2497  C   PHE A 173      -1.545 -14.168  32.213  1.00  1.15           C  
ATOM   2498  O   PHE A 173      -0.736 -15.086  32.045  1.00  1.15           O  
ATOM   2499  CB  PHE A 173      -0.956 -12.446  30.584  1.00  1.15           C  
ATOM   2500  CG  PHE A 173      -2.203 -12.511  29.693  1.00  1.15           C  
ATOM   2501  CD1 PHE A 173      -3.065 -11.436  29.610  1.00  1.15           C  
ATOM   2502  CD2 PHE A 173      -2.487 -13.618  28.933  1.00  1.15           C  
ATOM   2503  CE1 PHE A 173      -4.175 -11.480  28.798  1.00  1.15           C  
ATOM   2504  CE2 PHE A 173      -3.599 -13.654  28.104  1.00  1.15           C  
ATOM   2505  CZ  PHE A 173      -4.435 -12.590  28.040  1.00  1.15           C  
ATOM   2506  H   PHE A 173       0.893 -12.097  32.276  1.00  1.15           H  
ATOM   2507  HA  PHE A 173      -1.932 -12.088  32.456  1.00  1.15           H  
ATOM   2508 1HB  PHE A 173      -0.515 -11.492  30.466  1.00  1.15           H  
ATOM   2509 2HB  PHE A 173      -0.239 -13.167  30.200  1.00  1.15           H  
ATOM   2510  HD1 PHE A 173      -2.855 -10.538  30.199  1.00  1.15           H  
ATOM   2511  HD2 PHE A 173      -1.821 -14.459  28.993  1.00  1.15           H  
ATOM   2512  HE1 PHE A 173      -4.841 -10.620  28.761  1.00  1.15           H  
ATOM   2513  HE2 PHE A 173      -3.814 -14.524  27.505  1.00  1.15           H  
ATOM   2514  HZ  PHE A 173      -5.304 -12.624  27.393  1.00  1.15           H  
ATOM   2515  N   SER A 174      -2.820 -14.368  32.464  1.00  1.21           N  
ATOM   2516  CA  SER A 174      -3.383 -15.702  32.544  1.00  1.21           C  
ATOM   2517  C   SER A 174      -4.266 -15.944  31.329  1.00  1.21           C  
ATOM   2518  O   SER A 174      -5.264 -15.258  31.115  1.00  1.21           O  
ATOM   2519  CB  SER A 174      -4.138 -15.878  33.838  1.00  1.21           C  
ATOM   2520  OG  SER A 174      -3.257 -15.812  34.937  1.00  1.21           O  
ATOM   2521  H   SER A 174      -3.411 -13.540  32.605  1.00  1.21           H  
ATOM   2522  HA  SER A 174      -2.570 -16.427  32.524  1.00  1.21           H  
ATOM   2523 1HB  SER A 174      -4.895 -15.097  33.925  1.00  1.21           H  
ATOM   2524 2HB  SER A 174      -4.652 -16.837  33.833  1.00  1.21           H  
ATOM   2525  HG  SER A 174      -3.024 -14.879  35.036  1.00  1.21           H  
ATOM   2526  N   TYR A 175      -3.933 -16.962  30.543  1.00  1.25           N  
ATOM   2527  CA  TYR A 175      -4.596 -17.227  29.261  1.00  1.25           C  
ATOM   2528  C   TYR A 175      -5.970 -17.889  29.397  1.00  1.25           C  
ATOM   2529  O   TYR A 175      -6.193 -19.004  28.932  1.00  1.25           O  
ATOM   2530  CB  TYR A 175      -3.642 -18.099  28.445  1.00  1.25           C  
ATOM   2531  CG  TYR A 175      -2.349 -17.362  28.105  1.00  1.25           C  
ATOM   2532  CD1 TYR A 175      -1.267 -17.430  28.971  1.00  1.25           C  
ATOM   2533  CD2 TYR A 175      -2.241 -16.651  26.948  1.00  1.25           C  
ATOM   2534  CE1 TYR A 175      -0.098 -16.756  28.673  1.00  1.25           C  
ATOM   2535  CE2 TYR A 175      -1.078 -15.982  26.630  1.00  1.25           C  
ATOM   2536  CZ  TYR A 175      -0.008 -16.027  27.496  1.00  1.25           C  
ATOM   2537  OH  TYR A 175       1.147 -15.351  27.202  1.00  1.25           O  
ATOM   2538  H   TYR A 175      -3.137 -17.529  30.805  1.00  1.25           H  
ATOM   2539  HA  TYR A 175      -4.743 -16.278  28.750  1.00  1.25           H  
ATOM   2540 1HB  TYR A 175      -3.393 -19.001  29.004  1.00  1.25           H  
ATOM   2541 2HB  TYR A 175      -4.122 -18.402  27.510  1.00  1.25           H  
ATOM   2542  HD1 TYR A 175      -1.342 -18.001  29.898  1.00  1.25           H  
ATOM   2543  HD2 TYR A 175      -3.076 -16.617  26.294  1.00  1.25           H  
ATOM   2544  HE1 TYR A 175       0.746 -16.797  29.362  1.00  1.25           H  
ATOM   2545  HE2 TYR A 175      -1.014 -15.416  25.705  1.00  1.25           H  
ATOM   2546  HH  TYR A 175       1.045 -14.906  26.355  1.00  1.25           H  
ATOM   2547  N   GLY A 176      -6.869 -17.197  30.095  1.00  1.27           N  
ATOM   2548  CA  GLY A 176      -8.264 -17.578  30.332  1.00  1.27           C  
ATOM   2549  C   GLY A 176      -8.422 -18.590  31.468  1.00  1.27           C  
ATOM   2550  O   GLY A 176      -9.532 -18.866  31.928  1.00  1.27           O  
ATOM   2551  H   GLY A 176      -6.553 -16.299  30.453  1.00  1.27           H  
ATOM   2552 1HA  GLY A 176      -8.841 -16.680  30.565  1.00  1.27           H  
ATOM   2553 2HA  GLY A 176      -8.685 -17.990  29.416  1.00  1.27           H  
ATOM   2554  N   ALA A 177      -7.295 -19.072  31.977  1.00  1.25           N  
ATOM   2555  CA  ALA A 177      -7.231 -20.113  33.000  1.00  1.25           C  
ATOM   2556  C   ALA A 177      -7.955 -19.758  34.286  1.00  1.25           C  
ATOM   2557  O   ALA A 177      -8.522 -20.627  34.946  1.00  1.25           O  
ATOM   2558  CB  ALA A 177      -5.774 -20.406  33.307  1.00  1.25           C  
ATOM   2559  H   ALA A 177      -6.434 -18.750  31.566  1.00  1.25           H  
ATOM   2560  HA  ALA A 177      -7.699 -21.009  32.591  1.00  1.25           H  
ATOM   2561 1HB  ALA A 177      -5.714 -21.213  34.038  1.00  1.25           H  
ATOM   2562 2HB  ALA A 177      -5.264 -20.704  32.391  1.00  1.25           H  
ATOM   2563 3HB  ALA A 177      -5.303 -19.512  33.713  1.00  1.25           H  
ATOM   2564  N   ASN A 178      -7.920 -18.488  34.655  1.00  1.19           N  
ATOM   2565  CA  ASN A 178      -8.556 -18.037  35.880  1.00  1.19           C  
ATOM   2566  C   ASN A 178      -9.890 -17.331  35.656  1.00  1.19           C  
ATOM   2567  O   ASN A 178     -10.432 -16.721  36.578  1.00  1.19           O  
ATOM   2568  CB  ASN A 178      -7.596 -17.143  36.612  1.00  1.19           C  
ATOM   2569  CG  ASN A 178      -7.293 -15.914  35.829  1.00  1.19           C  
ATOM   2570  OD1 ASN A 178      -7.785 -15.733  34.695  1.00  1.19           O  
ATOM   2571  ND2 ASN A 178      -6.490 -15.066  36.409  1.00  1.19           N  
ATOM   2572  H   ASN A 178      -7.439 -17.824  34.070  1.00  1.19           H  
ATOM   2573  HA  ASN A 178      -8.759 -18.910  36.501  1.00  1.19           H  
ATOM   2574 1HB  ASN A 178      -8.021 -16.854  37.574  1.00  1.19           H  
ATOM   2575 2HB  ASN A 178      -6.667 -17.680  36.806  1.00  1.19           H  
ATOM   2576 1HD2 ASN A 178      -6.255 -14.184  35.959  1.00  1.19           H  
ATOM   2577 2HD2 ASN A 178      -6.129 -15.259  37.318  1.00  1.19           H  
ATOM   2578  N   GLY A 179     -10.412 -17.384  34.432  1.00  1.09           N  
ATOM   2579  CA  GLY A 179     -11.691 -16.757  34.126  1.00  1.09           C  
ATOM   2580  C   GLY A 179     -11.650 -15.238  33.877  1.00  1.09           C  
ATOM   2581  O   GLY A 179     -12.697 -14.641  33.619  1.00  1.09           O  
ATOM   2582  H   GLY A 179      -9.944 -17.905  33.690  1.00  1.09           H  
ATOM   2583 1HA  GLY A 179     -12.104 -17.244  33.242  1.00  1.09           H  
ATOM   2584 2HA  GLY A 179     -12.385 -16.965  34.939  1.00  1.09           H  
ATOM   2585  N   GLU A 180     -10.474 -14.602  33.947  1.00  0.97           N  
ATOM   2586  CA  GLU A 180     -10.407 -13.146  33.753  1.00  0.97           C  
ATOM   2587  C   GLU A 180     -10.502 -12.785  32.279  1.00  0.97           C  
ATOM   2588  O   GLU A 180     -10.092 -13.560  31.413  1.00  0.97           O  
ATOM   2589  CB  GLU A 180      -9.134 -12.569  34.374  1.00  0.97           C  
ATOM   2590  CG  GLU A 180      -9.101 -12.674  35.902  1.00  0.97           C  
ATOM   2591  CD  GLU A 180      -7.806 -12.169  36.532  1.00  0.97           C  
ATOM   2592  OE1 GLU A 180      -6.759 -12.326  35.932  1.00  0.97           O  
ATOM   2593  OE2 GLU A 180      -7.859 -11.692  37.637  1.00  0.97           O  
ATOM   2594  H   GLU A 180      -9.621 -15.120  34.161  1.00  0.97           H  
ATOM   2595  HA  GLU A 180     -11.259 -12.689  34.260  1.00  0.97           H  
ATOM   2596 1HB  GLU A 180      -8.261 -13.088  33.975  1.00  0.97           H  
ATOM   2597 2HB  GLU A 180      -9.043 -11.512  34.104  1.00  0.97           H  
ATOM   2598 1HG  GLU A 180      -9.928 -12.083  36.298  1.00  0.97           H  
ATOM   2599 2HG  GLU A 180      -9.269 -13.712  36.189  1.00  0.97           H  
ATOM   2600  N   LYS A 181     -11.060 -11.612  31.988  1.00  0.85           N  
ATOM   2601  CA  LYS A 181     -11.204 -11.169  30.607  1.00  0.85           C  
ATOM   2602  C   LYS A 181     -10.006 -10.352  30.115  1.00  0.85           C  
ATOM   2603  O   LYS A 181      -9.661  -9.348  30.735  1.00  0.85           O  
ATOM   2604  CB  LYS A 181     -12.483 -10.357  30.472  1.00  0.85           C  
ATOM   2605  CG  LYS A 181     -12.777  -9.862  29.062  1.00  0.85           C  
ATOM   2606  CD  LYS A 181     -14.206  -9.379  28.961  1.00  0.85           C  
ATOM   2607  CE  LYS A 181     -14.467  -8.191  29.874  1.00  0.85           C  
ATOM   2608  NZ  LYS A 181     -15.856  -7.695  29.728  1.00  0.85           N  
ATOM   2609  H   LYS A 181     -11.365 -11.002  32.751  1.00  0.85           H  
ATOM   2610  HA  LYS A 181     -11.345 -12.052  29.997  1.00  0.85           H  
ATOM   2611 1HB  LYS A 181     -13.328 -10.966  30.792  1.00  0.85           H  
ATOM   2612 2HB  LYS A 181     -12.434  -9.490  31.136  1.00  0.85           H  
ATOM   2613 1HG  LYS A 181     -12.098  -9.048  28.800  1.00  0.85           H  
ATOM   2614 2HG  LYS A 181     -12.627 -10.675  28.347  1.00  0.85           H  
ATOM   2615 1HD  LYS A 181     -14.417  -9.079  27.930  1.00  0.85           H  
ATOM   2616 2HD  LYS A 181     -14.894 -10.184  29.226  1.00  0.85           H  
ATOM   2617 1HE  LYS A 181     -14.311  -8.491  30.909  1.00  0.85           H  
ATOM   2618 2HE  LYS A 181     -13.775  -7.386  29.634  1.00  0.85           H  
ATOM   2619 1HZ  LYS A 181     -15.997  -6.898  30.361  1.00  0.85           H  
ATOM   2620 2HZ  LYS A 181     -16.024  -7.398  28.778  1.00  0.85           H  
ATOM   2621 3HZ  LYS A 181     -16.524  -8.428  29.958  1.00  0.85           H  
ATOM   2622  N   PRO A 182      -9.334 -10.732  29.025  1.00  0.76           N  
ATOM   2623  CA  PRO A 182      -8.242  -9.970  28.475  1.00  0.76           C  
ATOM   2624  C   PRO A 182      -8.708  -8.576  28.081  1.00  0.76           C  
ATOM   2625  O   PRO A 182      -9.822  -8.412  27.558  1.00  0.76           O  
ATOM   2626  CB  PRO A 182      -7.842 -10.769  27.255  1.00  0.76           C  
ATOM   2627  CG  PRO A 182      -8.316 -12.187  27.543  1.00  0.76           C  
ATOM   2628  CD  PRO A 182      -9.594 -12.016  28.332  1.00  0.76           C  
ATOM   2629  HA  PRO A 182      -7.431  -9.931  29.206  1.00  0.76           H  
ATOM   2630 1HB  PRO A 182      -8.303 -10.330  26.363  1.00  0.76           H  
ATOM   2631 2HB  PRO A 182      -6.758 -10.696  27.117  1.00  0.76           H  
ATOM   2632 1HG  PRO A 182      -8.476 -12.736  26.600  1.00  0.76           H  
ATOM   2633 2HG  PRO A 182      -7.554 -12.743  28.108  1.00  0.76           H  
ATOM   2634 1HD  PRO A 182     -10.477 -11.948  27.669  1.00  0.76           H  
ATOM   2635 2HD  PRO A 182      -9.646 -12.864  29.032  1.00  0.76           H  
ATOM   2636  N   LEU A 183      -7.833  -7.605  28.277  1.00  0.69           N  
ATOM   2637  CA  LEU A 183      -8.111  -6.223  27.907  1.00  0.69           C  
ATOM   2638  C   LEU A 183      -7.030  -5.722  26.959  1.00  0.69           C  
ATOM   2639  O   LEU A 183      -5.863  -5.664  27.325  1.00  0.69           O  
ATOM   2640  CB  LEU A 183      -8.163  -5.382  29.182  1.00  0.69           C  
ATOM   2641  CG  LEU A 183      -8.379  -3.907  29.074  1.00  0.69           C  
ATOM   2642  CD1 LEU A 183      -9.752  -3.681  28.521  1.00  0.69           C  
ATOM   2643  CD2 LEU A 183      -8.193  -3.275  30.477  1.00  0.69           C  
ATOM   2644  H   LEU A 183      -6.953  -7.842  28.733  1.00  0.69           H  
ATOM   2645  HA  LEU A 183      -9.073  -6.175  27.406  1.00  0.69           H  
ATOM   2646 1HB  LEU A 183      -8.996  -5.757  29.763  1.00  0.69           H  
ATOM   2647 2HB  LEU A 183      -7.268  -5.550  29.757  1.00  0.69           H  
ATOM   2648  HG  LEU A 183      -7.660  -3.464  28.379  1.00  0.69           H  
ATOM   2649 1HD1 LEU A 183      -9.936  -2.647  28.447  1.00  0.69           H  
ATOM   2650 2HD1 LEU A 183      -9.829  -4.137  27.539  1.00  0.69           H  
ATOM   2651 3HD1 LEU A 183     -10.486  -4.126  29.186  1.00  0.69           H  
ATOM   2652 1HD2 LEU A 183      -8.353  -2.202  30.426  1.00  0.69           H  
ATOM   2653 2HD2 LEU A 183      -8.905  -3.715  31.169  1.00  0.69           H  
ATOM   2654 3HD2 LEU A 183      -7.179  -3.470  30.833  1.00  0.69           H  
ATOM   2655  N   ILE A 184      -7.405  -5.356  25.748  1.00  0.66           N  
ATOM   2656  CA  ILE A 184      -6.407  -4.939  24.772  1.00  0.66           C  
ATOM   2657  C   ILE A 184      -6.303  -3.422  24.720  1.00  0.66           C  
ATOM   2658  O   ILE A 184      -7.314  -2.737  24.587  1.00  0.66           O  
ATOM   2659  CB  ILE A 184      -6.731  -5.511  23.381  1.00  0.66           C  
ATOM   2660  CG1 ILE A 184      -6.732  -7.051  23.430  1.00  0.66           C  
ATOM   2661  CG2 ILE A 184      -5.729  -5.040  22.391  1.00  0.66           C  
ATOM   2662  CD1 ILE A 184      -7.254  -7.691  22.173  1.00  0.66           C  
ATOM   2663  H   ILE A 184      -8.390  -5.395  25.496  1.00  0.66           H  
ATOM   2664  HA  ILE A 184      -5.442  -5.335  25.072  1.00  0.66           H  
ATOM   2665  HB  ILE A 184      -7.709  -5.186  23.088  1.00  0.66           H  
ATOM   2666 1HG1 ILE A 184      -5.715  -7.404  23.602  1.00  0.66           H  
ATOM   2667 2HG1 ILE A 184      -7.359  -7.378  24.263  1.00  0.66           H  
ATOM   2668 1HG2 ILE A 184      -5.964  -5.442  21.406  1.00  0.66           H  
ATOM   2669 2HG2 ILE A 184      -5.734  -3.956  22.352  1.00  0.66           H  
ATOM   2670 3HG2 ILE A 184      -4.753  -5.392  22.713  1.00  0.66           H  
ATOM   2671 1HD1 ILE A 184      -7.232  -8.772  22.280  1.00  0.66           H  
ATOM   2672 2HD1 ILE A 184      -8.275  -7.365  22.002  1.00  0.66           H  
ATOM   2673 3HD1 ILE A 184      -6.633  -7.400  21.324  1.00  0.66           H  
ATOM   2674  N   LEU A 185      -5.086  -2.908  24.899  1.00  0.64           N  
ATOM   2675  CA  LEU A 185      -4.833  -1.470  24.920  1.00  0.64           C  
ATOM   2676  C   LEU A 185      -4.122  -0.991  23.633  1.00  0.64           C  
ATOM   2677  O   LEU A 185      -2.923  -1.246  23.428  1.00  0.64           O  
ATOM   2678  CB  LEU A 185      -3.992  -1.143  26.161  1.00  0.64           C  
ATOM   2679  CG  LEU A 185      -4.569  -1.602  27.540  1.00  0.64           C  
ATOM   2680  CD1 LEU A 185      -3.573  -1.285  28.640  1.00  0.64           C  
ATOM   2681  CD2 LEU A 185      -5.874  -0.909  27.791  1.00  0.64           C  
ATOM   2682  H   LEU A 185      -4.311  -3.549  25.047  1.00  0.64           H  
ATOM   2683  HA  LEU A 185      -5.786  -0.950  24.995  1.00  0.64           H  
ATOM   2684 1HB  LEU A 185      -3.000  -1.575  26.050  1.00  0.64           H  
ATOM   2685 2HB  LEU A 185      -3.901  -0.077  26.220  1.00  0.64           H  
ATOM   2686  HG  LEU A 185      -4.727  -2.688  27.531  1.00  0.64           H  
ATOM   2687 1HD1 LEU A 185      -3.968  -1.613  29.601  1.00  0.64           H  
ATOM   2688 2HD1 LEU A 185      -2.651  -1.811  28.435  1.00  0.64           H  
ATOM   2689 3HD1 LEU A 185      -3.392  -0.221  28.668  1.00  0.64           H  
ATOM   2690 1HD2 LEU A 185      -6.282  -1.230  28.749  1.00  0.64           H  
ATOM   2691 2HD2 LEU A 185      -5.729   0.171  27.800  1.00  0.64           H  
ATOM   2692 3HD2 LEU A 185      -6.549  -1.188  26.996  1.00  0.64           H  
ATOM   2693  N   VAL A 186      -4.877  -0.289  22.775  1.00  0.66           N  
ATOM   2694  CA  VAL A 186      -4.383   0.166  21.471  1.00  0.66           C  
ATOM   2695  C   VAL A 186      -4.058   1.677  21.488  1.00  0.66           C  
ATOM   2696  O   VAL A 186      -4.948   2.499  21.727  1.00  0.66           O  
ATOM   2697  CB  VAL A 186      -5.438  -0.089  20.387  1.00  0.66           C  
ATOM   2698  CG1 VAL A 186      -4.927   0.399  19.039  1.00  0.66           C  
ATOM   2699  CG2 VAL A 186      -5.790  -1.570  20.352  1.00  0.66           C  
ATOM   2700  H   VAL A 186      -5.848  -0.099  23.035  1.00  0.66           H  
ATOM   2701  HA  VAL A 186      -3.519  -0.438  21.232  1.00  0.66           H  
ATOM   2702  HB  VAL A 186      -6.325   0.483  20.621  1.00  0.66           H  
ATOM   2703 1HG1 VAL A 186      -5.698   0.242  18.285  1.00  0.66           H  
ATOM   2704 2HG1 VAL A 186      -4.695   1.463  19.102  1.00  0.66           H  
ATOM   2705 3HG1 VAL A 186      -4.031  -0.152  18.764  1.00  0.66           H  
ATOM   2706 1HG2 VAL A 186      -6.555  -1.739  19.593  1.00  0.66           H  
ATOM   2707 2HG2 VAL A 186      -4.904  -2.155  20.118  1.00  0.66           H  
ATOM   2708 3HG2 VAL A 186      -6.181  -1.867  21.327  1.00  0.66           H  
ATOM   2709  N   PRO A 187      -2.802   2.078  21.256  1.00  0.69           N  
ATOM   2710  CA  PRO A 187      -2.309   3.441  21.345  1.00  0.69           C  
ATOM   2711  C   PRO A 187      -2.747   4.320  20.205  1.00  0.69           C  
ATOM   2712  O   PRO A 187      -3.239   3.847  19.175  1.00  0.69           O  
ATOM   2713  CB  PRO A 187      -0.815   3.269  21.316  1.00  0.69           C  
ATOM   2714  CG  PRO A 187      -0.602   2.013  20.504  1.00  0.69           C  
ATOM   2715  CD  PRO A 187      -1.768   1.111  20.853  1.00  0.69           C  
ATOM   2716  HA  PRO A 187      -2.624   3.880  22.302  1.00  0.69           H  
ATOM   2717 1HB  PRO A 187      -0.364   4.154  20.843  1.00  0.69           H  
ATOM   2718 2HB  PRO A 187      -0.423   3.225  22.329  1.00  0.69           H  
ATOM   2719 1HG  PRO A 187      -0.575   2.268  19.433  1.00  0.69           H  
ATOM   2720 2HG  PRO A 187       0.364   1.557  20.734  1.00  0.69           H  
ATOM   2721 1HD  PRO A 187      -2.046   0.559  19.946  1.00  0.69           H  
ATOM   2722 2HD  PRO A 187      -1.510   0.442  21.685  1.00  0.69           H  
ATOM   2723  N   GLY A 188      -2.563   5.610  20.409  1.00  0.74           N  
ATOM   2724  CA  GLY A 188      -2.886   6.598  19.413  1.00  0.74           C  
ATOM   2725  C   GLY A 188      -1.722   6.946  18.523  1.00  0.74           C  
ATOM   2726  O   GLY A 188      -0.680   6.283  18.531  1.00  0.74           O  
ATOM   2727  H   GLY A 188      -2.161   5.916  21.283  1.00  0.74           H  
ATOM   2728 1HA  GLY A 188      -3.706   6.239  18.797  1.00  0.74           H  
ATOM   2729 2HA  GLY A 188      -3.225   7.497  19.920  1.00  0.74           H  
ATOM   2730  N   THR A 189      -1.916   8.002  17.757  1.00  0.78           N  
ATOM   2731  CA  THR A 189      -0.938   8.446  16.800  1.00  0.78           C  
ATOM   2732  C   THR A 189       0.346   8.838  17.468  1.00  0.78           C  
ATOM   2733  O   THR A 189       0.344   9.630  18.411  1.00  0.78           O  
ATOM   2734  CB  THR A 189      -1.472   9.642  16.017  1.00  0.78           C  
ATOM   2735  OG1 THR A 189      -2.677   9.272  15.390  1.00  0.78           O  
ATOM   2736  CG2 THR A 189      -0.511  10.073  14.967  1.00  0.78           C  
ATOM   2737  H   THR A 189      -2.784   8.513  17.836  1.00  0.78           H  
ATOM   2738  HA  THR A 189      -0.728   7.632  16.104  1.00  0.78           H  
ATOM   2739  HB  THR A 189      -1.657  10.471  16.696  1.00  0.78           H  
ATOM   2740  HG1 THR A 189      -2.840   9.855  14.620  1.00  0.78           H  
ATOM   2741 1HG2 THR A 189      -0.935  10.906  14.434  1.00  0.78           H  
ATOM   2742 2HG2 THR A 189       0.425  10.373  15.416  1.00  0.78           H  
ATOM   2743 3HG2 THR A 189      -0.355   9.248  14.286  1.00  0.78           H  
ATOM   2744  N   ALA A 190       1.439   8.338  16.925  1.00  0.82           N  
ATOM   2745  CA  ALA A 190       2.782   8.651  17.343  1.00  0.82           C  
ATOM   2746  C   ALA A 190       3.134   8.192  18.728  1.00  0.82           C  
ATOM   2747  O   ALA A 190       4.031   8.739  19.352  1.00  0.82           O  
ATOM   2748  CB  ALA A 190       2.996  10.130  17.273  1.00  0.82           C  
ATOM   2749  H   ALA A 190       1.354   7.634  16.197  1.00  0.82           H  
ATOM   2750  HA  ALA A 190       3.455   8.156  16.645  1.00  0.82           H  
ATOM   2751 1HB  ALA A 190       4.014  10.335  17.513  1.00  0.82           H  
ATOM   2752 2HB  ALA A 190       2.792  10.465  16.305  1.00  0.82           H  
ATOM   2753 3HB  ALA A 190       2.371  10.663  17.960  1.00  0.82           H  
ATOM   2754  N   ALA A 191       2.506   7.144  19.209  1.00  0.84           N  
ATOM   2755  CA  ALA A 191       3.008   6.635  20.457  1.00  0.84           C  
ATOM   2756  C   ALA A 191       2.824   5.122  20.494  1.00  0.84           C  
ATOM   2757  O   ALA A 191       1.855   4.607  19.953  1.00  0.84           O  
ATOM   2758  CB  ALA A 191       2.287   7.320  21.611  1.00  0.84           C  
ATOM   2759  H   ALA A 191       1.699   6.732  18.729  1.00  0.84           H  
ATOM   2760  HA  ALA A 191       4.060   6.878  20.511  1.00  0.84           H  
ATOM   2761 1HB  ALA A 191       2.680   6.949  22.559  1.00  0.84           H  
ATOM   2762 2HB  ALA A 191       2.441   8.400  21.553  1.00  0.84           H  
ATOM   2763 3HB  ALA A 191       1.219   7.103  21.552  1.00  0.84           H  
ATOM   2764  N   PRO A 192       3.785   4.365  21.035  1.00  0.84           N  
ATOM   2765  CA  PRO A 192       3.673   2.953  21.306  1.00  0.84           C  
ATOM   2766  C   PRO A 192       2.831   2.743  22.565  1.00  0.84           C  
ATOM   2767  O   PRO A 192       2.624   3.669  23.370  1.00  0.84           O  
ATOM   2768  CB  PRO A 192       5.127   2.516  21.386  1.00  0.84           C  
ATOM   2769  CG  PRO A 192       5.856   3.722  21.900  1.00  0.84           C  
ATOM   2770  CD  PRO A 192       5.134   4.918  21.293  1.00  0.84           C  
ATOM   2771  HA  PRO A 192       3.184   2.466  20.447  1.00  0.84           H  
ATOM   2772 1HB  PRO A 192       5.209   1.638  22.033  1.00  0.84           H  
ATOM   2773 2HB  PRO A 192       5.475   2.199  20.390  1.00  0.84           H  
ATOM   2774 1HG  PRO A 192       5.815   3.706  22.980  1.00  0.84           H  
ATOM   2775 2HG  PRO A 192       6.924   3.671  21.630  1.00  0.84           H  
ATOM   2776 1HD  PRO A 192       5.109   5.722  22.041  1.00  0.84           H  
ATOM   2777 2HD  PRO A 192       5.624   5.230  20.350  1.00  0.84           H  
ATOM   2778  N   ALA A 193       2.327   1.532  22.731  1.00  0.83           N  
ATOM   2779  CA  ALA A 193       1.459   1.205  23.852  1.00  0.83           C  
ATOM   2780  C   ALA A 193       2.150   1.366  25.207  1.00  0.83           C  
ATOM   2781  O   ALA A 193       1.520   1.759  26.189  1.00  0.83           O  
ATOM   2782  CB  ALA A 193       0.936  -0.183  23.664  1.00  0.83           C  
ATOM   2783  H   ALA A 193       2.591   0.776  22.098  1.00  0.83           H  
ATOM   2784  HA  ALA A 193       0.617   1.891  23.829  1.00  0.83           H  
ATOM   2785 1HB  ALA A 193       0.242  -0.413  24.440  1.00  0.83           H  
ATOM   2786 2HB  ALA A 193       0.433  -0.260  22.712  1.00  0.83           H  
ATOM   2787 3HB  ALA A 193       1.768  -0.874  23.683  1.00  0.83           H  
ATOM   2788  N   GLY A 194       3.455   1.108  25.251  1.00  0.81           N  
ATOM   2789  CA  GLY A 194       4.249   1.171  26.481  1.00  0.81           C  
ATOM   2790  C   GLY A 194       4.616   2.605  26.883  1.00  0.81           C  
ATOM   2791  O   GLY A 194       5.329   2.815  27.864  1.00  0.81           O  
ATOM   2792  H   GLY A 194       3.929   0.823  24.401  1.00  0.81           H  
ATOM   2793 1HA  GLY A 194       3.690   0.700  27.287  1.00  0.81           H  
ATOM   2794 2HA  GLY A 194       5.154   0.586  26.350  1.00  0.81           H  
ATOM   2795  N   THR A 195       4.184   3.575  26.084  1.00  0.80           N  
ATOM   2796  CA  THR A 195       4.352   4.999  26.339  1.00  0.80           C  
ATOM   2797  C   THR A 195       3.035   5.559  26.823  1.00  0.80           C  
ATOM   2798  O   THR A 195       2.954   6.249  27.840  1.00  0.80           O  
ATOM   2799  CB  THR A 195       4.800   5.734  25.066  1.00  0.80           C  
ATOM   2800  OG1 THR A 195       6.114   5.327  24.716  1.00  0.80           O  
ATOM   2801  CG2 THR A 195       4.669   7.201  25.140  1.00  0.80           C  
ATOM   2802  H   THR A 195       3.654   3.324  25.254  1.00  0.80           H  
ATOM   2803  HA  THR A 195       5.099   5.139  27.118  1.00  0.80           H  
ATOM   2804  HB  THR A 195       4.146   5.416  24.265  1.00  0.80           H  
ATOM   2805  HG1 THR A 195       6.664   5.357  25.501  1.00  0.80           H  
ATOM   2806 1HG2 THR A 195       4.944   7.639  24.189  1.00  0.80           H  
ATOM   2807 2HG2 THR A 195       3.638   7.422  25.350  1.00  0.80           H  
ATOM   2808 3HG2 THR A 195       5.270   7.602  25.892  1.00  0.80           H  
ATOM   2809  N   THR A 196       1.990   5.217  26.092  1.00  0.80           N  
ATOM   2810  CA  THR A 196       0.660   5.718  26.363  1.00  0.80           C  
ATOM   2811  C   THR A 196       0.044   5.130  27.634  1.00  0.80           C  
ATOM   2812  O   THR A 196      -0.598   5.843  28.424  1.00  0.80           O  
ATOM   2813  CB  THR A 196      -0.259   5.381  25.199  1.00  0.80           C  
ATOM   2814  OG1 THR A 196       0.268   5.943  23.997  1.00  0.80           O  
ATOM   2815  CG2 THR A 196      -1.593   5.955  25.456  1.00  0.80           C  
ATOM   2816  H   THR A 196       2.135   4.620  25.276  1.00  0.80           H  
ATOM   2817  HA  THR A 196       0.716   6.800  26.475  1.00  0.80           H  
ATOM   2818  HB  THR A 196      -0.331   4.298  25.093  1.00  0.80           H  
ATOM   2819  HG1 THR A 196       1.062   5.431  23.753  1.00  0.80           H  
ATOM   2820 1HG2 THR A 196      -2.261   5.713  24.639  1.00  0.80           H  
ATOM   2821 2HG2 THR A 196      -1.986   5.552  26.371  1.00  0.80           H  
ATOM   2822 3HG2 THR A 196      -1.495   7.027  25.551  1.00  0.80           H  
ATOM   2823  N   TYR A 197       0.221   3.818  27.821  1.00  0.82           N  
ATOM   2824  CA  TYR A 197      -0.473   3.149  28.895  1.00  0.82           C  
ATOM   2825  C   TYR A 197       0.392   2.808  30.111  1.00  0.82           C  
ATOM   2826  O   TYR A 197      -0.134   2.490  31.184  1.00  0.82           O  
ATOM   2827  CB  TYR A 197      -1.140   1.924  28.317  1.00  0.82           C  
ATOM   2828  CG  TYR A 197      -2.093   2.294  27.179  1.00  0.82           C  
ATOM   2829  CD1 TYR A 197      -1.890   1.809  25.898  1.00  0.82           C  
ATOM   2830  CD2 TYR A 197      -3.120   3.182  27.401  1.00  0.82           C  
ATOM   2831  CE1 TYR A 197      -2.737   2.175  24.878  1.00  0.82           C  
ATOM   2832  CE2 TYR A 197      -3.956   3.548  26.382  1.00  0.82           C  
ATOM   2833  CZ  TYR A 197      -3.788   3.055  25.141  1.00  0.82           C  
ATOM   2834  OH  TYR A 197      -4.664   3.461  24.172  1.00  0.82           O  
ATOM   2835  H   TYR A 197       0.776   3.259  27.173  1.00  0.82           H  
ATOM   2836  HA  TYR A 197      -1.260   3.800  29.234  1.00  0.82           H  
ATOM   2837 1HB  TYR A 197      -0.386   1.251  27.929  1.00  0.82           H  
ATOM   2838 2HB  TYR A 197      -1.696   1.404  29.091  1.00  0.82           H  
ATOM   2839  HD1 TYR A 197      -1.073   1.132  25.698  1.00  0.82           H  
ATOM   2840  HD2 TYR A 197      -3.269   3.607  28.390  1.00  0.82           H  
ATOM   2841  HE1 TYR A 197      -2.573   1.773  23.893  1.00  0.82           H  
ATOM   2842  HE2 TYR A 197      -4.762   4.248  26.568  1.00  0.82           H  
ATOM   2843  HH  TYR A 197      -4.604   2.890  23.393  1.00  0.82           H  
ATOM   2844  N   TYR A 198       1.712   2.928  29.988  1.00  0.85           N  
ATOM   2845  CA  TYR A 198       2.613   2.615  31.105  1.00  0.85           C  
ATOM   2846  C   TYR A 198       2.242   3.406  32.351  1.00  0.85           C  
ATOM   2847  O   TYR A 198       2.198   2.871  33.458  1.00  0.85           O  
ATOM   2848  CB  TYR A 198       4.066   2.823  30.707  1.00  0.85           C  
ATOM   2849  CG  TYR A 198       5.073   2.643  31.820  1.00  0.85           C  
ATOM   2850  CD1 TYR A 198       5.381   1.377  32.272  1.00  0.85           C  
ATOM   2851  CD2 TYR A 198       5.725   3.736  32.347  1.00  0.85           C  
ATOM   2852  CE1 TYR A 198       6.322   1.203  33.263  1.00  0.85           C  
ATOM   2853  CE2 TYR A 198       6.671   3.570  33.340  1.00  0.85           C  
ATOM   2854  CZ  TYR A 198       6.967   2.309  33.799  1.00  0.85           C  
ATOM   2855  OH  TYR A 198       7.898   2.137  34.796  1.00  0.85           O  
ATOM   2856  H   TYR A 198       2.100   3.218  29.100  1.00  0.85           H  
ATOM   2857  HA  TYR A 198       2.492   1.559  31.350  1.00  0.85           H  
ATOM   2858 1HB  TYR A 198       4.307   2.100  29.937  1.00  0.85           H  
ATOM   2859 2HB  TYR A 198       4.197   3.820  30.277  1.00  0.85           H  
ATOM   2860  HD1 TYR A 198       4.871   0.521  31.850  1.00  0.85           H  
ATOM   2861  HD2 TYR A 198       5.491   4.721  31.973  1.00  0.85           H  
ATOM   2862  HE1 TYR A 198       6.554   0.200  33.623  1.00  0.85           H  
ATOM   2863  HE2 TYR A 198       7.186   4.429  33.757  1.00  0.85           H  
ATOM   2864  HH  TYR A 198       8.114   2.993  35.179  1.00  0.85           H  
ATOM   2865  N   PHE A 199       2.000   4.696  32.170  1.00  0.89           N  
ATOM   2866  CA  PHE A 199       1.622   5.573  33.266  1.00  0.89           C  
ATOM   2867  C   PHE A 199       0.106   5.819  33.353  1.00  0.89           C  
ATOM   2868  O   PHE A 199      -0.327   6.768  34.006  1.00  0.89           O  
ATOM   2869  CB  PHE A 199       2.320   6.921  33.147  1.00  0.89           C  
ATOM   2870  CG  PHE A 199       3.816   6.956  33.408  1.00  0.89           C  
ATOM   2871  CD1 PHE A 199       4.711   7.331  32.421  1.00  0.89           C  
ATOM   2872  CD2 PHE A 199       4.322   6.652  34.662  1.00  0.89           C  
ATOM   2873  CE1 PHE A 199       6.076   7.413  32.694  1.00  0.89           C  
ATOM   2874  CE2 PHE A 199       5.669   6.733  34.925  1.00  0.89           C  
ATOM   2875  CZ  PHE A 199       6.536   7.117  33.940  1.00  0.89           C  
ATOM   2876  H   PHE A 199       2.067   5.077  31.236  1.00  0.89           H  
ATOM   2877  HA  PHE A 199       1.941   5.110  34.201  1.00  0.89           H  
ATOM   2878 1HB  PHE A 199       2.151   7.314  32.142  1.00  0.89           H  
ATOM   2879 2HB  PHE A 199       1.849   7.615  33.828  1.00  0.89           H  
ATOM   2880  HD1 PHE A 199       4.327   7.582  31.431  1.00  0.89           H  
ATOM   2881  HD2 PHE A 199       3.635   6.353  35.456  1.00  0.89           H  
ATOM   2882  HE1 PHE A 199       6.779   7.720  31.922  1.00  0.89           H  
ATOM   2883  HE2 PHE A 199       6.043   6.497  35.921  1.00  0.89           H  
ATOM   2884  HZ  PHE A 199       7.579   7.186  34.152  1.00  0.89           H  
ATOM   2885  N   SER A 200      -0.708   5.003  32.681  1.00  0.93           N  
ATOM   2886  CA  SER A 200      -2.149   5.218  32.741  1.00  0.93           C  
ATOM   2887  C   SER A 200      -2.904   3.881  32.816  1.00  0.93           C  
ATOM   2888  O   SER A 200      -2.990   3.282  33.886  1.00  0.93           O  
ATOM   2889  CB  SER A 200      -2.657   6.079  31.575  1.00  0.93           C  
ATOM   2890  OG  SER A 200      -2.523   5.452  30.316  1.00  0.93           O  
ATOM   2891  H   SER A 200      -0.343   4.209  32.162  1.00  0.93           H  
ATOM   2892  HA  SER A 200      -2.374   5.765  33.657  1.00  0.93           H  
ATOM   2893 1HB  SER A 200      -3.702   6.277  31.753  1.00  0.93           H  
ATOM   2894 2HB  SER A 200      -2.144   7.042  31.567  1.00  0.93           H  
ATOM   2895  HG  SER A 200      -1.660   5.746  29.896  1.00  0.93           H  
ATOM   2896  N   PHE A 201      -3.416   3.397  31.679  1.00  0.98           N  
ATOM   2897  CA  PHE A 201      -4.298   2.233  31.656  1.00  0.98           C  
ATOM   2898  C   PHE A 201      -3.691   0.929  32.107  1.00  0.98           C  
ATOM   2899  O   PHE A 201      -4.423   0.014  32.460  1.00  0.98           O  
ATOM   2900  CB  PHE A 201      -4.931   2.019  30.302  1.00  0.98           C  
ATOM   2901  CG  PHE A 201      -5.945   3.048  29.991  1.00  0.98           C  
ATOM   2902  CD1 PHE A 201      -6.487   3.807  30.993  1.00  0.98           C  
ATOM   2903  CD2 PHE A 201      -6.364   3.254  28.731  1.00  0.98           C  
ATOM   2904  CE1 PHE A 201      -7.428   4.767  30.737  1.00  0.98           C  
ATOM   2905  CE2 PHE A 201      -7.290   4.212  28.452  1.00  0.98           C  
ATOM   2906  CZ  PHE A 201      -7.832   4.978  29.461  1.00  0.98           C  
ATOM   2907  H   PHE A 201      -3.236   3.917  30.836  1.00  0.98           H  
ATOM   2908  HA  PHE A 201      -5.110   2.452  32.341  1.00  0.98           H  
ATOM   2909 1HB  PHE A 201      -4.184   2.012  29.554  1.00  0.98           H  
ATOM   2910 2HB  PHE A 201      -5.410   1.047  30.279  1.00  0.98           H  
ATOM   2911  HD1 PHE A 201      -6.162   3.633  31.996  1.00  0.98           H  
ATOM   2912  HD2 PHE A 201      -5.956   2.646  27.933  1.00  0.98           H  
ATOM   2913  HE1 PHE A 201      -7.842   5.364  31.552  1.00  0.98           H  
ATOM   2914  HE2 PHE A 201      -7.592   4.354  27.423  1.00  0.98           H  
ATOM   2915  HZ  PHE A 201      -8.577   5.748  29.246  1.00  0.98           H  
ATOM   2916  N   SER A 202      -2.373   0.798  32.166  1.00  1.04           N  
ATOM   2917  CA  SER A 202      -1.845  -0.459  32.687  1.00  1.04           C  
ATOM   2918  C   SER A 202      -2.311  -0.681  34.137  1.00  1.04           C  
ATOM   2919  O   SER A 202      -2.430  -1.821  34.594  1.00  1.04           O  
ATOM   2920  CB  SER A 202      -0.332  -0.469  32.653  1.00  1.04           C  
ATOM   2921  OG  SER A 202       0.199   0.479  33.512  1.00  1.04           O  
ATOM   2922  H   SER A 202      -1.740   1.536  31.860  1.00  1.04           H  
ATOM   2923  HA  SER A 202      -2.220  -1.277  32.070  1.00  1.04           H  
ATOM   2924 1HB  SER A 202       0.018  -1.444  32.963  1.00  1.04           H  
ATOM   2925 2HB  SER A 202       0.022  -0.282  31.641  1.00  1.04           H  
ATOM   2926  HG  SER A 202       0.005   1.336  33.100  1.00  1.04           H  
ATOM   2927  N   LYS A 203      -2.680   0.401  34.847  1.00  1.10           N  
ATOM   2928  CA  LYS A 203      -3.128   0.291  36.226  1.00  1.10           C  
ATOM   2929  C   LYS A 203      -4.603  -0.151  36.275  1.00  1.10           C  
ATOM   2930  O   LYS A 203      -5.121  -0.512  37.341  1.00  1.10           O  
ATOM   2931  CB  LYS A 203      -2.893   1.602  36.980  1.00  1.10           C  
ATOM   2932  CG  LYS A 203      -1.482   1.833  37.516  1.00  1.10           C  
ATOM   2933  CD  LYS A 203      -0.573   2.375  36.393  1.00  1.10           C  
ATOM   2934  CE  LYS A 203       0.654   3.118  36.926  1.00  1.10           C  
ATOM   2935  NZ  LYS A 203       1.639   2.213  37.556  1.00  1.10           N  
ATOM   2936  H   LYS A 203      -2.626   1.329  34.424  1.00  1.10           H  
ATOM   2937  HA  LYS A 203      -2.534  -0.481  36.717  1.00  1.10           H  
ATOM   2938 1HB  LYS A 203      -3.027   2.411  36.307  1.00  1.10           H  
ATOM   2939 2HB  LYS A 203      -3.608   1.714  37.789  1.00  1.10           H  
ATOM   2940 1HG  LYS A 203      -1.508   2.547  38.339  1.00  1.10           H  
ATOM   2941 2HG  LYS A 203      -1.077   0.893  37.886  1.00  1.10           H  
ATOM   2942 1HD  LYS A 203      -0.226   1.542  35.789  1.00  1.10           H  
ATOM   2943 2HD  LYS A 203      -1.136   3.049  35.747  1.00  1.10           H  
ATOM   2944 1HE  LYS A 203       1.133   3.640  36.097  1.00  1.10           H  
ATOM   2945 2HE  LYS A 203       0.329   3.854  37.664  1.00  1.10           H  
ATOM   2946 1HZ  LYS A 203       2.426   2.766  37.884  1.00  1.10           H  
ATOM   2947 2HZ  LYS A 203       1.208   1.740  38.333  1.00  1.10           H  
ATOM   2948 3HZ  LYS A 203       1.957   1.538  36.874  1.00  1.10           H  
ATOM   2949  N   LEU A 204      -5.272  -0.201  35.105  1.00  1.15           N  
ATOM   2950  CA  LEU A 204      -6.634  -0.713  35.024  1.00  1.15           C  
ATOM   2951  C   LEU A 204      -6.590  -2.192  35.323  1.00  1.15           C  
ATOM   2952  O   LEU A 204      -7.582  -2.778  35.734  1.00  1.15           O  
ATOM   2953  CB  LEU A 204      -7.328  -0.501  33.663  1.00  1.15           C  
ATOM   2954  CG  LEU A 204      -7.730   0.917  33.280  1.00  1.15           C  
ATOM   2955  CD1 LEU A 204      -8.255   0.914  31.852  1.00  1.15           C  
ATOM   2956  CD2 LEU A 204      -8.816   1.390  34.213  1.00  1.15           C  
ATOM   2957  H   LEU A 204      -4.823   0.078  34.242  1.00  1.15           H  
ATOM   2958  HA  LEU A 204      -7.235  -0.218  35.777  1.00  1.15           H  
ATOM   2959 1HB  LEU A 204      -6.679  -0.883  32.879  1.00  1.15           H  
ATOM   2960 2HB  LEU A 204      -8.239  -1.099  33.655  1.00  1.15           H  
ATOM   2961  HG  LEU A 204      -6.881   1.570  33.351  1.00  1.15           H  
ATOM   2962 1HD1 LEU A 204      -8.558   1.918  31.568  1.00  1.15           H  
ATOM   2963 2HD1 LEU A 204      -7.480   0.563  31.181  1.00  1.15           H  
ATOM   2964 3HD1 LEU A 204      -9.112   0.250  31.790  1.00  1.15           H  
ATOM   2965 1HD2 LEU A 204      -9.125   2.405  33.950  1.00  1.15           H  
ATOM   2966 2HD2 LEU A 204      -9.660   0.721  34.125  1.00  1.15           H  
ATOM   2967 3HD2 LEU A 204      -8.450   1.380  35.234  1.00  1.15           H  
ATOM   2968  N   GLY A 205      -5.417  -2.824  35.156  1.00  1.21           N  
ATOM   2969  CA  GLY A 205      -5.280  -4.242  35.456  1.00  1.21           C  
ATOM   2970  C   GLY A 205      -5.515  -4.519  36.946  1.00  1.21           C  
ATOM   2971  O   GLY A 205      -5.681  -5.671  37.347  1.00  1.21           O  
ATOM   2972  H   GLY A 205      -4.585  -2.324  34.838  1.00  1.21           H  
ATOM   2973 1HA  GLY A 205      -5.999  -4.810  34.864  1.00  1.21           H  
ATOM   2974 2HA  GLY A 205      -4.283  -4.576  35.174  1.00  1.21           H  
ATOM   2975  N   LYS A 206      -5.485  -3.464  37.773  1.00  1.26           N  
ATOM   2976  CA  LYS A 206      -5.739  -3.584  39.188  1.00  1.26           C  
ATOM   2977  C   LYS A 206      -7.116  -2.992  39.499  1.00  1.26           C  
ATOM   2978  O   LYS A 206      -7.896  -3.576  40.253  1.00  1.26           O  
ATOM   2979  CB  LYS A 206      -4.652  -2.840  39.975  1.00  1.26           C  
ATOM   2980  CG  LYS A 206      -3.222  -3.334  39.711  1.00  1.26           C  
ATOM   2981  CD  LYS A 206      -3.033  -4.796  40.120  1.00  1.26           C  
ATOM   2982  CE  LYS A 206      -1.586  -5.250  39.911  1.00  1.26           C  
ATOM   2983  NZ  LYS A 206      -1.393  -6.688  40.268  1.00  1.26           N  
ATOM   2984  H   LYS A 206      -5.314  -2.534  37.407  1.00  1.26           H  
ATOM   2985  HA  LYS A 206      -5.743  -4.637  39.468  1.00  1.26           H  
ATOM   2986 1HB  LYS A 206      -4.688  -1.779  39.719  1.00  1.26           H  
ATOM   2987 2HB  LYS A 206      -4.853  -2.926  41.041  1.00  1.26           H  
ATOM   2988 1HG  LYS A 206      -2.999  -3.225  38.647  1.00  1.26           H  
ATOM   2989 2HG  LYS A 206      -2.522  -2.719  40.274  1.00  1.26           H  
ATOM   2990 1HD  LYS A 206      -3.296  -4.919  41.171  1.00  1.26           H  
ATOM   2991 2HD  LYS A 206      -3.694  -5.427  39.522  1.00  1.26           H  
ATOM   2992 1HE  LYS A 206      -1.318  -5.107  38.866  1.00  1.26           H  
ATOM   2993 2HE  LYS A 206      -0.928  -4.642  40.532  1.00  1.26           H  
ATOM   2994 1HZ  LYS A 206      -0.429  -6.948  40.114  1.00  1.26           H  
ATOM   2995 2HZ  LYS A 206      -1.630  -6.831  41.239  1.00  1.26           H  
ATOM   2996 3HZ  LYS A 206      -1.993  -7.260  39.687  1.00  1.26           H  
ATOM   2997  N   ALA A 207      -7.421  -1.822  38.909  1.00  1.27           N  
ATOM   2998  CA  ALA A 207      -8.705  -1.162  39.170  1.00  1.27           C  
ATOM   2999  C   ALA A 207      -9.898  -1.988  38.664  1.00  1.27           C  
ATOM   3000  O   ALA A 207     -10.922  -2.118  39.341  1.00  1.27           O  
ATOM   3001  CB  ALA A 207      -8.735   0.196  38.516  1.00  1.27           C  
ATOM   3002  H   ALA A 207      -6.738  -1.381  38.293  1.00  1.27           H  
ATOM   3003  HA  ALA A 207      -8.797  -1.039  40.248  1.00  1.27           H  
ATOM   3004 1HB  ALA A 207      -9.658   0.677  38.773  1.00  1.27           H  
ATOM   3005 2HB  ALA A 207      -7.914   0.795  38.863  1.00  1.27           H  
ATOM   3006 3HB  ALA A 207      -8.663   0.085  37.449  1.00  1.27           H  
ATOM   3007  N   ALA A 208      -9.750  -2.546  37.461  1.00  1.25           N  
ATOM   3008  CA  ALA A 208     -10.724  -3.422  36.838  1.00  1.25           C  
ATOM   3009  C   ALA A 208     -10.312  -4.842  37.172  1.00  1.25           C  
ATOM   3010  O   ALA A 208      -9.776  -5.556  36.328  1.00  1.25           O  
ATOM   3011  CB  ALA A 208     -10.799  -3.213  35.336  1.00  1.25           C  
ATOM   3012  H   ALA A 208      -8.889  -2.399  36.946  1.00  1.25           H  
ATOM   3013  HA  ALA A 208     -11.702  -3.228  37.277  1.00  1.25           H  
ATOM   3014 1HB  ALA A 208     -11.539  -3.895  34.918  1.00  1.25           H  
ATOM   3015 2HB  ALA A 208     -11.089  -2.196  35.117  1.00  1.25           H  
ATOM   3016 3HB  ALA A 208      -9.831  -3.414  34.888  1.00  1.25           H  
ATOM   3017  N   ALA A 209     -10.574  -5.253  38.403  1.00  1.19           N  
ATOM   3018  CA  ALA A 209     -10.049  -6.492  38.980  1.00  1.19           C  
ATOM   3019  C   ALA A 209     -10.367  -7.755  38.178  1.00  1.19           C  
ATOM   3020  O   ALA A 209      -9.725  -8.779  38.374  1.00  1.19           O  
ATOM   3021  CB  ALA A 209     -10.589  -6.662  40.386  1.00  1.19           C  
ATOM   3022  H   ALA A 209     -11.072  -4.610  39.010  1.00  1.19           H  
ATOM   3023  HA  ALA A 209      -8.962  -6.391  39.024  1.00  1.19           H  
ATOM   3024 1HB  ALA A 209     -10.157  -7.555  40.836  1.00  1.19           H  
ATOM   3025 2HB  ALA A 209     -10.321  -5.785  40.980  1.00  1.19           H  
ATOM   3026 3HB  ALA A 209     -11.672  -6.762  40.349  1.00  1.19           H  
ATOM   3027  N   ASN A 210     -11.377  -7.712  37.318  1.00  1.09           N  
ATOM   3028  CA  ASN A 210     -11.751  -8.882  36.530  1.00  1.09           C  
ATOM   3029  C   ASN A 210     -11.135  -8.884  35.118  1.00  1.09           C  
ATOM   3030  O   ASN A 210     -11.522  -9.712  34.280  1.00  1.09           O  
ATOM   3031  CB  ASN A 210     -13.261  -8.975  36.435  1.00  1.09           C  
ATOM   3032  CG  ASN A 210     -13.902  -9.290  37.761  1.00  1.09           C  
ATOM   3033  OD1 ASN A 210     -13.384 -10.090  38.549  1.00  1.09           O  
ATOM   3034  ND2 ASN A 210     -15.026  -8.673  38.023  1.00  1.09           N  
ATOM   3035  H   ASN A 210     -11.875  -6.845  37.189  1.00  1.09           H  
ATOM   3036  HA  ASN A 210     -11.379  -9.772  37.040  1.00  1.09           H  
ATOM   3037 1HB  ASN A 210     -13.660  -8.028  36.066  1.00  1.09           H  
ATOM   3038 2HB  ASN A 210     -13.533  -9.749  35.718  1.00  1.09           H  
ATOM   3039 1HD2 ASN A 210     -15.502  -8.841  38.887  1.00  1.09           H  
ATOM   3040 2HD2 ASN A 210     -15.413  -8.033  37.355  1.00  1.09           H  
ATOM   3041  N   ALA A 211     -10.185  -7.970  34.853  1.00  0.98           N  
ATOM   3042  CA  ALA A 211      -9.545  -7.891  33.536  1.00  0.98           C  
ATOM   3043  C   ALA A 211      -8.022  -8.052  33.589  1.00  0.98           C  
ATOM   3044  O   ALA A 211      -7.374  -7.719  34.579  1.00  0.98           O  
ATOM   3045  CB  ALA A 211      -9.877  -6.578  32.872  1.00  0.98           C  
ATOM   3046  H   ALA A 211      -9.916  -7.293  35.569  1.00  0.98           H  
ATOM   3047  HA  ALA A 211      -9.941  -8.701  32.940  1.00  0.98           H  
ATOM   3048 1HB  ALA A 211      -9.433  -6.560  31.885  1.00  0.98           H  
ATOM   3049 2HB  ALA A 211     -10.950  -6.495  32.792  1.00  0.98           H  
ATOM   3050 3HB  ALA A 211      -9.485  -5.753  33.469  1.00  0.98           H  
ATOM   3051  N   ASP A 212      -7.451  -8.536  32.482  1.00  0.87           N  
ATOM   3052  CA  ASP A 212      -6.003  -8.776  32.394  1.00  0.87           C  
ATOM   3053  C   ASP A 212      -5.409  -8.107  31.116  1.00  0.87           C  
ATOM   3054  O   ASP A 212      -5.667  -8.584  30.012  1.00  0.87           O  
ATOM   3055  CB  ASP A 212      -5.791 -10.297  32.400  1.00  0.87           C  
ATOM   3056  CG  ASP A 212      -4.398 -10.789  32.524  1.00  0.87           C  
ATOM   3057  OD1 ASP A 212      -3.465 -10.035  32.478  1.00  0.87           O  
ATOM   3058  OD2 ASP A 212      -4.276 -11.983  32.711  1.00  0.87           O  
ATOM   3059  H   ASP A 212      -8.070  -8.784  31.707  1.00  0.87           H  
ATOM   3060  HA  ASP A 212      -5.548  -8.381  33.293  1.00  0.87           H  
ATOM   3061 1HB  ASP A 212      -6.364 -10.726  33.233  1.00  0.87           H  
ATOM   3062 2HB  ASP A 212      -6.215 -10.721  31.484  1.00  0.87           H  
ATOM   3063  N   PRO A 213      -4.677  -6.973  31.221  1.00  0.78           N  
ATOM   3064  CA  PRO A 213      -4.220  -6.167  30.093  1.00  0.78           C  
ATOM   3065  C   PRO A 213      -3.168  -6.802  29.188  1.00  0.78           C  
ATOM   3066  O   PRO A 213      -2.254  -7.482  29.645  1.00  0.78           O  
ATOM   3067  CB  PRO A 213      -3.630  -4.924  30.782  1.00  0.78           C  
ATOM   3068  CG  PRO A 213      -3.216  -5.394  32.155  1.00  0.78           C  
ATOM   3069  CD  PRO A 213      -4.227  -6.491  32.530  1.00  0.78           C  
ATOM   3070  HA  PRO A 213      -5.086  -5.876  29.508  1.00  0.78           H  
ATOM   3071 1HB  PRO A 213      -2.784  -4.539  30.187  1.00  0.78           H  
ATOM   3072 2HB  PRO A 213      -4.383  -4.122  30.814  1.00  0.78           H  
ATOM   3073 1HG  PRO A 213      -2.183  -5.772  32.119  1.00  0.78           H  
ATOM   3074 2HG  PRO A 213      -3.215  -4.542  32.858  1.00  0.78           H  
ATOM   3075 1HD  PRO A 213      -3.689  -7.289  33.074  1.00  0.78           H  
ATOM   3076 2HD  PRO A 213      -5.073  -6.084  33.097  1.00  0.78           H  
ATOM   3077  N   VAL A 214      -3.299  -6.476  27.908  1.00  0.72           N  
ATOM   3078  CA  VAL A 214      -2.417  -6.785  26.783  1.00  0.72           C  
ATOM   3079  C   VAL A 214      -2.207  -5.494  25.991  1.00  0.72           C  
ATOM   3080  O   VAL A 214      -3.164  -4.747  25.787  1.00  0.72           O  
ATOM   3081  CB  VAL A 214      -3.029  -7.873  25.874  1.00  0.72           C  
ATOM   3082  CG1 VAL A 214      -2.115  -8.130  24.676  1.00  0.72           C  
ATOM   3083  CG2 VAL A 214      -3.242  -9.131  26.665  1.00  0.72           C  
ATOM   3084  H   VAL A 214      -4.138  -5.957  27.681  1.00  0.72           H  
ATOM   3085  HA  VAL A 214      -1.455  -7.130  27.161  1.00  0.72           H  
ATOM   3086  HB  VAL A 214      -3.987  -7.522  25.493  1.00  0.72           H  
ATOM   3087 1HG1 VAL A 214      -2.552  -8.874  24.042  1.00  0.72           H  
ATOM   3088 2HG1 VAL A 214      -1.983  -7.216  24.102  1.00  0.72           H  
ATOM   3089 3HG1 VAL A 214      -1.150  -8.475  25.023  1.00  0.72           H  
ATOM   3090 1HG2 VAL A 214      -3.687  -9.885  26.039  1.00  0.72           H  
ATOM   3091 2HG2 VAL A 214      -2.289  -9.491  27.050  1.00  0.72           H  
ATOM   3092 3HG2 VAL A 214      -3.910  -8.917  27.490  1.00  0.72           H  
ATOM   3093  N   TRP A 215      -0.986  -5.214  25.569  1.00  0.69           N  
ATOM   3094  CA  TRP A 215      -0.730  -3.988  24.824  1.00  0.69           C  
ATOM   3095  C   TRP A 215      -0.488  -4.255  23.338  1.00  0.69           C  
ATOM   3096  O   TRP A 215       0.111  -5.273  22.981  1.00  0.69           O  
ATOM   3097  CB  TRP A 215       0.499  -3.315  25.405  1.00  0.69           C  
ATOM   3098  CG  TRP A 215       0.344  -2.816  26.779  1.00  0.69           C  
ATOM   3099  CD1 TRP A 215       0.071  -1.557  27.192  1.00  0.69           C  
ATOM   3100  CD2 TRP A 215       0.507  -3.590  27.962  1.00  0.69           C  
ATOM   3101  NE1 TRP A 215       0.033  -1.511  28.545  1.00  0.69           N  
ATOM   3102  CE2 TRP A 215       0.294  -2.748  29.032  1.00  0.69           C  
ATOM   3103  CE3 TRP A 215       0.821  -4.903  28.197  1.00  0.69           C  
ATOM   3104  CZ2 TRP A 215       0.365  -3.193  30.319  1.00  0.69           C  
ATOM   3105  CZ3 TRP A 215       0.907  -5.330  29.482  1.00  0.69           C  
ATOM   3106  CH2 TRP A 215       0.678  -4.507  30.522  1.00  0.69           C  
ATOM   3107  H   TRP A 215      -0.227  -5.871  25.750  1.00  0.69           H  
ATOM   3108  HA  TRP A 215      -1.588  -3.324  24.922  1.00  0.69           H  
ATOM   3109 1HB  TRP A 215       1.288  -4.034  25.441  1.00  0.69           H  
ATOM   3110 2HB  TRP A 215       0.822  -2.556  24.775  1.00  0.69           H  
ATOM   3111  HD1 TRP A 215      -0.094  -0.712  26.553  1.00  0.69           H  
ATOM   3112  HE1 TRP A 215      -0.153  -0.684  29.087  1.00  0.69           H  
ATOM   3113  HE3 TRP A 215       1.005  -5.575  27.378  1.00  0.69           H  
ATOM   3114  HZ2 TRP A 215       0.199  -2.562  31.140  1.00  0.69           H  
ATOM   3115  HZ3 TRP A 215       1.165  -6.332  29.644  1.00  0.69           H  
ATOM   3116  HH2 TRP A 215       0.751  -4.894  31.538  1.00  0.69           H  
ATOM   3117  N   VAL A 216      -0.896  -3.325  22.463  1.00  0.71           N  
ATOM   3118  CA  VAL A 216      -0.577  -3.509  21.043  1.00  0.71           C  
ATOM   3119  C   VAL A 216       0.384  -2.448  20.492  1.00  0.71           C  
ATOM   3120  O   VAL A 216       0.036  -1.283  20.272  1.00  0.71           O  
ATOM   3121  CB  VAL A 216      -1.857  -3.514  20.201  1.00  0.71           C  
ATOM   3122  CG1 VAL A 216      -1.508  -3.721  18.741  1.00  0.71           C  
ATOM   3123  CG2 VAL A 216      -2.770  -4.579  20.702  1.00  0.71           C  
ATOM   3124  H   VAL A 216      -1.439  -2.519  22.782  1.00  0.71           H  
ATOM   3125  HA  VAL A 216      -0.100  -4.482  20.920  1.00  0.71           H  
ATOM   3126  HB  VAL A 216      -2.346  -2.543  20.286  1.00  0.71           H  
ATOM   3127 1HG1 VAL A 216      -2.415  -3.707  18.134  1.00  0.71           H  
ATOM   3128 2HG1 VAL A 216      -0.844  -2.926  18.428  1.00  0.71           H  
ATOM   3129 3HG1 VAL A 216      -1.003  -4.682  18.618  1.00  0.71           H  
ATOM   3130 1HG2 VAL A 216      -3.689  -4.581  20.116  1.00  0.71           H  
ATOM   3131 2HG2 VAL A 216      -2.276  -5.549  20.620  1.00  0.71           H  
ATOM   3132 3HG2 VAL A 216      -2.994  -4.369  21.740  1.00  0.71           H  
ATOM   3133  N   ASN A 217       1.608  -2.865  20.235  1.00  0.75           N  
ATOM   3134  CA  ASN A 217       2.638  -1.969  19.765  1.00  0.75           C  
ATOM   3135  C   ASN A 217       2.656  -1.864  18.279  1.00  0.75           C  
ATOM   3136  O   ASN A 217       3.403  -2.561  17.596  1.00  0.75           O  
ATOM   3137  CB  ASN A 217       3.990  -2.347  20.285  1.00  0.75           C  
ATOM   3138  CG  ASN A 217       4.143  -2.009  21.678  1.00  0.75           C  
ATOM   3139  OD1 ASN A 217       3.745  -0.907  22.121  1.00  0.75           O  
ATOM   3140  ND2 ASN A 217       4.698  -2.905  22.421  1.00  0.75           N  
ATOM   3141  H   ASN A 217       1.829  -3.847  20.355  1.00  0.75           H  
ATOM   3142  HA  ASN A 217       2.414  -0.971  20.140  1.00  0.75           H  
ATOM   3143 1HB  ASN A 217       4.151  -3.423  20.154  1.00  0.75           H  
ATOM   3144 2HB  ASN A 217       4.754  -1.826  19.725  1.00  0.75           H  
ATOM   3145 1HD2 ASN A 217       4.840  -2.706  23.396  1.00  0.75           H  
ATOM   3146 2HD2 ASN A 217       4.994  -3.783  22.034  1.00  0.75           H  
ATOM   3147  N   ILE A 218       1.842  -0.974  17.785  1.00  0.81           N  
ATOM   3148  CA  ILE A 218       1.727  -0.823  16.360  1.00  0.81           C  
ATOM   3149  C   ILE A 218       3.069  -0.291  15.825  1.00  0.81           C  
ATOM   3150  O   ILE A 218       3.595   0.690  16.372  1.00  0.81           O  
ATOM   3151  CB  ILE A 218       0.623   0.179  16.038  1.00  0.81           C  
ATOM   3152  CG1 ILE A 218      -0.719  -0.287  16.593  1.00  0.81           C  
ATOM   3153  CG2 ILE A 218       0.508   0.354  14.555  1.00  0.81           C  
ATOM   3154  CD1 ILE A 218      -1.197  -1.540  15.965  1.00  0.81           C  
ATOM   3155  H   ILE A 218       1.244  -0.469  18.442  1.00  0.81           H  
ATOM   3156  HA  ILE A 218       1.452  -1.777  15.933  1.00  0.81           H  
ATOM   3157  HB  ILE A 218       0.859   1.142  16.496  1.00  0.81           H  
ATOM   3158 1HG1 ILE A 218      -0.618  -0.452  17.670  1.00  0.81           H  
ATOM   3159 2HG1 ILE A 218      -1.467   0.492  16.433  1.00  0.81           H  
ATOM   3160 1HG2 ILE A 218      -0.273   1.073  14.357  1.00  0.81           H  
ATOM   3161 2HG2 ILE A 218       1.439   0.713  14.148  1.00  0.81           H  
ATOM   3162 3HG2 ILE A 218       0.257  -0.597  14.087  1.00  0.81           H  
ATOM   3163 1HD1 ILE A 218      -2.152  -1.829  16.396  1.00  0.81           H  
ATOM   3164 2HD1 ILE A 218      -1.320  -1.366  14.895  1.00  0.81           H  
ATOM   3165 3HD1 ILE A 218      -0.466  -2.327  16.130  1.00  0.81           H  
ATOM   3166  N   PRO A 219       3.675  -0.929  14.809  1.00  0.87           N  
ATOM   3167  CA  PRO A 219       4.907  -0.509  14.190  1.00  0.87           C  
ATOM   3168  C   PRO A 219       4.772   0.903  13.700  1.00  0.87           C  
ATOM   3169  O   PRO A 219       3.677   1.374  13.374  1.00  0.87           O  
ATOM   3170  CB  PRO A 219       5.102  -1.520  13.067  1.00  0.87           C  
ATOM   3171  CG  PRO A 219       4.410  -2.734  13.570  1.00  0.87           C  
ATOM   3172  CD  PRO A 219       3.188  -2.225  14.311  1.00  0.87           C  
ATOM   3173  HA  PRO A 219       5.718  -0.581  14.917  1.00  0.87           H  
ATOM   3174 1HB  PRO A 219       4.672  -1.133  12.129  1.00  0.87           H  
ATOM   3175 2HB  PRO A 219       6.176  -1.680  12.887  1.00  0.87           H  
ATOM   3176 1HG  PRO A 219       4.208  -3.383  12.753  1.00  0.87           H  
ATOM   3177 2HG  PRO A 219       5.082  -3.293  14.240  1.00  0.87           H  
ATOM   3178 1HD  PRO A 219       2.330  -2.093  13.642  1.00  0.87           H  
ATOM   3179 2HD  PRO A 219       2.999  -2.939  15.121  1.00  0.87           H  
ATOM   3180  N   SER A 220       5.881   1.618  13.766  1.00  0.91           N  
ATOM   3181  CA  SER A 220       5.956   3.018  13.391  1.00  0.91           C  
ATOM   3182  C   SER A 220       5.009   3.875  14.234  1.00  0.91           C  
ATOM   3183  O   SER A 220       4.634   4.971  13.837  1.00  0.91           O  
ATOM   3184  CB  SER A 220       5.660   3.187  11.909  1.00  0.91           C  
ATOM   3185  OG  SER A 220       6.568   2.459  11.129  1.00  0.91           O  
ATOM   3186  H   SER A 220       6.732   1.162  14.066  1.00  0.91           H  
ATOM   3187  HA  SER A 220       6.973   3.367  13.577  1.00  0.91           H  
ATOM   3188 1HB  SER A 220       4.645   2.874  11.682  1.00  0.91           H  
ATOM   3189 2HB  SER A 220       5.731   4.241  11.656  1.00  0.91           H  
ATOM   3190  HG  SER A 220       6.361   2.669  10.213  1.00  0.91           H  
ATOM   3191  N   ALA A 221       4.639   3.392  15.426  1.00  0.94           N  
ATOM   3192  CA  ALA A 221       3.829   4.146  16.374  1.00  0.94           C  
ATOM   3193  C   ALA A 221       2.543   4.674  15.748  1.00  0.94           C  
ATOM   3194  O   ALA A 221       2.133   5.810  16.012  1.00  0.94           O  
ATOM   3195  CB  ALA A 221       4.645   5.295  16.934  1.00  0.94           C  
ATOM   3196  H   ALA A 221       4.890   2.439  15.684  1.00  0.94           H  
ATOM   3197  HA  ALA A 221       3.553   3.469  17.186  1.00  0.94           H  
ATOM   3198 1HB  ALA A 221       4.067   5.800  17.651  1.00  0.94           H  
ATOM   3199 2HB  ALA A 221       5.547   4.909  17.410  1.00  0.94           H  
ATOM   3200 3HB  ALA A 221       4.928   5.987  16.142  1.00  0.94           H  
ATOM   3201  N   SER A 222       1.911   3.848  14.919  1.00  0.93           N  
ATOM   3202  CA  SER A 222       0.659   4.187  14.253  1.00  0.93           C  
ATOM   3203  C   SER A 222       0.759   5.403  13.336  1.00  0.93           C  
ATOM   3204  O   SER A 222      -0.257   6.048  13.066  1.00  0.93           O  
ATOM   3205  CB  SER A 222      -0.444   4.463  15.275  1.00  0.93           C  
ATOM   3206  OG  SER A 222      -0.667   3.347  16.090  1.00  0.93           O  
ATOM   3207  H   SER A 222       2.351   2.948  14.705  1.00  0.93           H  
ATOM   3208  HA  SER A 222       0.368   3.332  13.652  1.00  0.93           H  
ATOM   3209 1HB  SER A 222      -0.199   5.317  15.894  1.00  0.93           H  
ATOM   3210 2HB  SER A 222      -1.366   4.711  14.749  1.00  0.93           H  
ATOM   3211  HG  SER A 222      -1.333   3.616  16.742  1.00  0.93           H  
ATOM   3212  N   LEU A 223       1.957   5.669  12.802  1.00  0.90           N  
ATOM   3213  CA  LEU A 223       2.165   6.757  11.862  1.00  0.90           C  
ATOM   3214  C   LEU A 223       2.050   6.339  10.398  1.00  0.90           C  
ATOM   3215  O   LEU A 223       1.875   7.188   9.519  1.00  0.90           O  
ATOM   3216  CB  LEU A 223       3.501   7.398  12.155  1.00  0.90           C  
ATOM   3217  CG  LEU A 223       3.550   8.004  13.505  1.00  0.90           C  
ATOM   3218  CD1 LEU A 223       4.901   8.554  13.783  1.00  0.90           C  
ATOM   3219  CD2 LEU A 223       2.493   9.043  13.551  1.00  0.90           C  
ATOM   3220  H   LEU A 223       2.772   5.144  13.113  1.00  0.90           H  
ATOM   3221  HA  LEU A 223       1.411   7.505  12.059  1.00  0.90           H  
ATOM   3222 1HB  LEU A 223       4.263   6.641  12.099  1.00  0.90           H  
ATOM   3223 2HB  LEU A 223       3.708   8.159  11.422  1.00  0.90           H  
ATOM   3224  HG  LEU A 223       3.343   7.247  14.254  1.00  0.90           H  
ATOM   3225 1HD1 LEU A 223       4.915   8.998  14.774  1.00  0.90           H  
ATOM   3226 2HD1 LEU A 223       5.637   7.751  13.736  1.00  0.90           H  
ATOM   3227 3HD1 LEU A 223       5.141   9.301  13.047  1.00  0.90           H  
ATOM   3228 1HD2 LEU A 223       2.474   9.488  14.492  1.00  0.90           H  
ATOM   3229 2HD2 LEU A 223       2.675   9.792  12.820  1.00  0.90           H  
ATOM   3230 3HD2 LEU A 223       1.542   8.570  13.350  1.00  0.90           H  
ATOM   3231  N   GLY A 224       2.110   5.036  10.137  1.00  0.86           N  
ATOM   3232  CA  GLY A 224       2.003   4.529   8.774  1.00  0.86           C  
ATOM   3233  C   GLY A 224       0.529   4.363   8.410  1.00  0.86           C  
ATOM   3234  O   GLY A 224      -0.347   4.744   9.184  1.00  0.86           O  
ATOM   3235  H   GLY A 224       2.248   4.389  10.900  1.00  0.86           H  
ATOM   3236 1HA  GLY A 224       2.496   5.204   8.080  1.00  0.86           H  
ATOM   3237 2HA  GLY A 224       2.510   3.567   8.699  1.00  0.86           H  
ATOM   3238  N   ASP A 225       0.254   3.738   7.268  1.00  0.81           N  
ATOM   3239  CA  ASP A 225      -1.116   3.525   6.790  1.00  0.81           C  
ATOM   3240  C   ASP A 225      -2.025   2.883   7.832  1.00  0.81           C  
ATOM   3241  O   ASP A 225      -1.815   1.743   8.257  1.00  0.81           O  
ATOM   3242  CB  ASP A 225      -1.093   2.639   5.537  1.00  0.81           C  
ATOM   3243  CG  ASP A 225      -2.470   2.344   4.844  1.00  0.81           C  
ATOM   3244  OD1 ASP A 225      -3.508   2.815   5.288  1.00  0.81           O  
ATOM   3245  OD2 ASP A 225      -2.444   1.584   3.881  1.00  0.81           O  
ATOM   3246  H   ASP A 225       1.026   3.460   6.662  1.00  0.81           H  
ATOM   3247  HA  ASP A 225      -1.534   4.499   6.527  1.00  0.81           H  
ATOM   3248 1HB  ASP A 225      -0.458   3.122   4.794  1.00  0.81           H  
ATOM   3249 2HB  ASP A 225      -0.617   1.692   5.786  1.00  0.81           H  
ATOM   3250  N   ALA A 226      -3.096   3.596   8.167  1.00  0.76           N  
ATOM   3251  CA  ALA A 226      -4.098   3.167   9.127  1.00  0.76           C  
ATOM   3252  C   ALA A 226      -4.727   1.828   8.752  1.00  0.76           C  
ATOM   3253  O   ALA A 226      -5.146   1.080   9.637  1.00  0.76           O  
ATOM   3254  CB  ALA A 226      -5.169   4.218   9.246  1.00  0.76           C  
ATOM   3255  H   ALA A 226      -3.202   4.524   7.769  1.00  0.76           H  
ATOM   3256  HA  ALA A 226      -3.616   3.053  10.091  1.00  0.76           H  
ATOM   3257 1HB  ALA A 226      -5.902   3.894   9.974  1.00  0.76           H  
ATOM   3258 2HB  ALA A 226      -4.721   5.160   9.561  1.00  0.76           H  
ATOM   3259 3HB  ALA A 226      -5.630   4.353   8.287  1.00  0.76           H  
ATOM   3260  N   GLN A 227      -4.822   1.488   7.463  1.00  0.72           N  
ATOM   3261  CA  GLN A 227      -5.413   0.187   7.162  1.00  0.72           C  
ATOM   3262  C   GLN A 227      -4.538  -0.925   7.720  1.00  0.72           C  
ATOM   3263  O   GLN A 227      -5.034  -1.955   8.172  1.00  0.72           O  
ATOM   3264  CB  GLN A 227      -5.580  -0.056   5.670  1.00  0.72           C  
ATOM   3265  CG  GLN A 227      -6.637   0.732   4.963  1.00  0.72           C  
ATOM   3266  CD  GLN A 227      -8.005   0.469   5.482  1.00  0.72           C  
ATOM   3267  OE1 GLN A 227      -8.782   1.411   5.627  1.00  0.72           O  
ATOM   3268  NE2 GLN A 227      -8.311  -0.785   5.813  1.00  0.72           N  
ATOM   3269  H   GLN A 227      -4.453   2.090   6.716  1.00  0.72           H  
ATOM   3270  HA  GLN A 227      -6.387   0.126   7.643  1.00  0.72           H  
ATOM   3271 1HB  GLN A 227      -4.634   0.175   5.172  1.00  0.72           H  
ATOM   3272 2HB  GLN A 227      -5.775  -1.103   5.495  1.00  0.72           H  
ATOM   3273 1HG  GLN A 227      -6.421   1.776   5.126  1.00  0.72           H  
ATOM   3274 2HG  GLN A 227      -6.614   0.499   3.902  1.00  0.72           H  
ATOM   3275 1HE2 GLN A 227      -9.217  -0.996   6.183  1.00  0.72           H  
ATOM   3276 2HE2 GLN A 227      -7.628  -1.546   5.708  1.00  0.72           H  
ATOM   3277  N   VAL A 228      -3.228  -0.713   7.702  1.00  0.67           N  
ATOM   3278  CA  VAL A 228      -2.298  -1.715   8.166  1.00  0.67           C  
ATOM   3279  C   VAL A 228      -2.374  -1.758   9.674  1.00  0.67           C  
ATOM   3280  O   VAL A 228      -2.394  -2.819  10.297  1.00  0.67           O  
ATOM   3281  CB  VAL A 228      -0.877  -1.390   7.696  1.00  0.67           C  
ATOM   3282  CG1 VAL A 228       0.047  -2.335   8.299  1.00  0.67           C  
ATOM   3283  CG2 VAL A 228      -0.828  -1.446   6.176  1.00  0.67           C  
ATOM   3284  H   VAL A 228      -2.860   0.185   7.397  1.00  0.67           H  
ATOM   3285  HA  VAL A 228      -2.589  -2.688   7.765  1.00  0.67           H  
ATOM   3286  HB  VAL A 228      -0.596  -0.395   8.037  1.00  0.67           H  
ATOM   3287 1HG1 VAL A 228       1.067  -2.113   7.992  1.00  0.67           H  
ATOM   3288 2HG1 VAL A 228      -0.049  -2.236   9.366  1.00  0.67           H  
ATOM   3289 3HG1 VAL A 228      -0.223  -3.334   7.989  1.00  0.67           H  
ATOM   3290 1HG2 VAL A 228       0.180  -1.213   5.835  1.00  0.67           H  
ATOM   3291 2HG2 VAL A 228      -1.107  -2.448   5.843  1.00  0.67           H  
ATOM   3292 3HG2 VAL A 228      -1.531  -0.715   5.766  1.00  0.67           H  
ATOM   3293  N   ASN A 229      -2.431  -0.588  10.275  1.00  0.63           N  
ATOM   3294  CA  ASN A 229      -2.487  -0.523  11.721  1.00  0.63           C  
ATOM   3295  C   ASN A 229      -3.746  -1.275  12.203  1.00  0.63           C  
ATOM   3296  O   ASN A 229      -3.707  -2.003  13.201  1.00  0.63           O  
ATOM   3297  CB  ASN A 229      -2.482   0.916  12.110  1.00  0.63           C  
ATOM   3298  CG  ASN A 229      -1.166   1.529  11.691  1.00  0.63           C  
ATOM   3299  OD1 ASN A 229      -0.179   0.809  11.488  1.00  0.63           O  
ATOM   3300  ND2 ASN A 229      -1.139   2.814  11.505  1.00  0.63           N  
ATOM   3301  H   ASN A 229      -2.407   0.264   9.708  1.00  0.63           H  
ATOM   3302  HA  ASN A 229      -1.614  -1.014  12.142  1.00  0.63           H  
ATOM   3303 1HB  ASN A 229      -3.312   1.434  11.651  1.00  0.63           H  
ATOM   3304 2HB  ASN A 229      -2.582   0.999  13.185  1.00  0.63           H  
ATOM   3305 1HD2 ASN A 229      -0.304   3.247  11.158  1.00  0.63           H  
ATOM   3306 2HD2 ASN A 229      -1.948   3.370  11.679  1.00  0.63           H  
ATOM   3307  N   ALA A 230      -4.850  -1.150  11.441  1.00  0.60           N  
ATOM   3308  CA  ALA A 230      -6.090  -1.864  11.733  1.00  0.60           C  
ATOM   3309  C   ALA A 230      -5.862  -3.373  11.691  1.00  0.60           C  
ATOM   3310  O   ALA A 230      -6.389  -4.099  12.534  1.00  0.60           O  
ATOM   3311  CB  ALA A 230      -7.173  -1.480  10.741  1.00  0.60           C  
ATOM   3312  H   ALA A 230      -4.836  -0.508  10.650  1.00  0.60           H  
ATOM   3313  HA  ALA A 230      -6.414  -1.590  12.736  1.00  0.60           H  
ATOM   3314 1HB  ALA A 230      -8.095  -2.002  10.995  1.00  0.60           H  
ATOM   3315 2HB  ALA A 230      -7.338  -0.404  10.790  1.00  0.60           H  
ATOM   3316 3HB  ALA A 230      -6.874  -1.751   9.742  1.00  0.60           H  
ATOM   3317  N   GLU A 231      -5.038  -3.843  10.736  1.00  0.58           N  
ATOM   3318  CA  GLU A 231      -4.708  -5.269  10.622  1.00  0.58           C  
ATOM   3319  C   GLU A 231      -3.975  -5.766  11.865  1.00  0.58           C  
ATOM   3320  O   GLU A 231      -4.236  -6.869  12.356  1.00  0.58           O  
ATOM   3321  CB  GLU A 231      -3.840  -5.529   9.382  1.00  0.58           C  
ATOM   3322  CG  GLU A 231      -4.569  -5.367   8.108  1.00  0.58           C  
ATOM   3323  CD  GLU A 231      -3.759  -5.529   6.915  1.00  0.58           C  
ATOM   3324  OE1 GLU A 231      -2.732  -6.123   7.059  1.00  0.58           O  
ATOM   3325  OE2 GLU A 231      -4.133  -5.080   5.826  1.00  0.58           O  
ATOM   3326  H   GLU A 231      -4.663  -3.190  10.045  1.00  0.58           H  
ATOM   3327  HA  GLU A 231      -5.636  -5.829  10.519  1.00  0.58           H  
ATOM   3328 1HB  GLU A 231      -3.000  -4.868   9.362  1.00  0.58           H  
ATOM   3329 2HB  GLU A 231      -3.437  -6.524   9.416  1.00  0.58           H  
ATOM   3330 1HG  GLU A 231      -5.259  -6.183   8.122  1.00  0.58           H  
ATOM   3331 2HG  GLU A 231      -5.114  -4.434   8.089  1.00  0.58           H  
ATOM   3332  N   TYR A 232      -3.097  -4.928  12.417  1.00  0.57           N  
ATOM   3333  CA  TYR A 232      -2.375  -5.302  13.634  1.00  0.57           C  
ATOM   3334  C   TYR A 232      -3.344  -5.437  14.805  1.00  0.57           C  
ATOM   3335  O   TYR A 232      -3.233  -6.371  15.611  1.00  0.57           O  
ATOM   3336  CB  TYR A 232      -1.272  -4.290  13.941  1.00  0.57           C  
ATOM   3337  CG  TYR A 232      -0.002  -4.447  13.119  1.00  0.57           C  
ATOM   3338  CD1 TYR A 232       0.235  -3.654  12.026  1.00  0.57           C  
ATOM   3339  CD2 TYR A 232       0.938  -5.378  13.486  1.00  0.57           C  
ATOM   3340  CE1 TYR A 232       1.386  -3.815  11.292  1.00  0.57           C  
ATOM   3341  CE2 TYR A 232       2.088  -5.530  12.740  1.00  0.57           C  
ATOM   3342  CZ  TYR A 232       2.297  -4.757  11.644  1.00  0.57           C  
ATOM   3343  OH  TYR A 232       3.440  -4.910  10.886  1.00  0.57           O  
ATOM   3344  H   TYR A 232      -2.919  -4.035  11.947  1.00  0.57           H  
ATOM   3345  HA  TYR A 232      -1.914  -6.270  13.487  1.00  0.57           H  
ATOM   3346 1HB  TYR A 232      -1.655  -3.304  13.754  1.00  0.57           H  
ATOM   3347 2HB  TYR A 232      -1.009  -4.356  14.994  1.00  0.57           H  
ATOM   3348  HD1 TYR A 232      -0.482  -2.909  11.740  1.00  0.57           H  
ATOM   3349  HD2 TYR A 232       0.770  -6.005  14.362  1.00  0.57           H  
ATOM   3350  HE1 TYR A 232       1.582  -3.199  10.430  1.00  0.57           H  
ATOM   3351  HE2 TYR A 232       2.826  -6.268  13.022  1.00  0.57           H  
ATOM   3352  HH  TYR A 232       3.469  -4.226  10.210  1.00  0.57           H  
ATOM   3353  N   VAL A 233      -4.325  -4.539  14.872  1.00  0.57           N  
ATOM   3354  CA  VAL A 233      -5.324  -4.603  15.929  1.00  0.57           C  
ATOM   3355  C   VAL A 233      -6.228  -5.818  15.739  1.00  0.57           C  
ATOM   3356  O   VAL A 233      -6.497  -6.549  16.696  1.00  0.57           O  
ATOM   3357  CB  VAL A 233      -6.164  -3.323  15.965  1.00  0.57           C  
ATOM   3358  CG1 VAL A 233      -7.311  -3.466  16.961  1.00  0.57           C  
ATOM   3359  CG2 VAL A 233      -5.270  -2.161  16.340  1.00  0.57           C  
ATOM   3360  H   VAL A 233      -4.346  -3.779  14.187  1.00  0.57           H  
ATOM   3361  HA  VAL A 233      -4.807  -4.697  16.884  1.00  0.57           H  
ATOM   3362  HB  VAL A 233      -6.601  -3.146  14.980  1.00  0.57           H  
ATOM   3363 1HG1 VAL A 233      -7.896  -2.550  16.971  1.00  0.57           H  
ATOM   3364 2HG1 VAL A 233      -7.943  -4.297  16.661  1.00  0.57           H  
ATOM   3365 3HG1 VAL A 233      -6.912  -3.650  17.957  1.00  0.57           H  
ATOM   3366 1HG2 VAL A 233      -5.858  -1.250  16.359  1.00  0.57           H  
ATOM   3367 2HG2 VAL A 233      -4.838  -2.336  17.323  1.00  0.57           H  
ATOM   3368 3HG2 VAL A 233      -4.476  -2.068  15.605  1.00  0.57           H  
ATOM   3369  N   ALA A 234      -6.688  -6.052  14.504  1.00  0.57           N  
ATOM   3370  CA  ALA A 234      -7.560  -7.187  14.232  1.00  0.57           C  
ATOM   3371  C   ALA A 234      -6.875  -8.480  14.605  1.00  0.57           C  
ATOM   3372  O   ALA A 234      -7.488  -9.376  15.197  1.00  0.57           O  
ATOM   3373  CB  ALA A 234      -7.921  -7.244  12.752  1.00  0.57           C  
ATOM   3374  H   ALA A 234      -6.441  -5.418  13.750  1.00  0.57           H  
ATOM   3375  HA  ALA A 234      -8.457  -7.080  14.835  1.00  0.57           H  
ATOM   3376 1HB  ALA A 234      -8.578  -8.091  12.560  1.00  0.57           H  
ATOM   3377 2HB  ALA A 234      -8.423  -6.328  12.453  1.00  0.57           H  
ATOM   3378 3HB  ALA A 234      -7.014  -7.351  12.165  1.00  0.57           H  
ATOM   3379  N   TYR A 235      -5.586  -8.575  14.284  1.00  0.58           N  
ATOM   3380  CA  TYR A 235      -4.846  -9.770  14.603  1.00  0.58           C  
ATOM   3381  C   TYR A 235      -4.777  -9.937  16.106  1.00  0.58           C  
ATOM   3382  O   TYR A 235      -5.016 -11.032  16.599  1.00  0.58           O  
ATOM   3383  CB  TYR A 235      -3.454  -9.772  14.015  1.00  0.58           C  
ATOM   3384  CG  TYR A 235      -2.773 -11.115  14.243  1.00  0.58           C  
ATOM   3385  CD1 TYR A 235      -3.065 -12.192  13.407  1.00  0.58           C  
ATOM   3386  CD2 TYR A 235      -1.904 -11.280  15.293  1.00  0.58           C  
ATOM   3387  CE1 TYR A 235      -2.478 -13.418  13.632  1.00  0.58           C  
ATOM   3388  CE2 TYR A 235      -1.322 -12.504  15.529  1.00  0.58           C  
ATOM   3389  CZ  TYR A 235      -1.602 -13.583  14.707  1.00  0.58           C  
ATOM   3390  OH  TYR A 235      -1.036 -14.841  14.967  1.00  0.58           O  
ATOM   3391  H   TYR A 235      -5.117  -7.819  13.784  1.00  0.58           H  
ATOM   3392  HA  TYR A 235      -5.380 -10.629  14.200  1.00  0.58           H  
ATOM   3393 1HB  TYR A 235      -3.502  -9.569  12.958  1.00  0.58           H  
ATOM   3394 2HB  TYR A 235      -2.853  -8.986  14.478  1.00  0.58           H  
ATOM   3395  HD1 TYR A 235      -3.761 -12.067  12.577  1.00  0.58           H  
ATOM   3396  HD2 TYR A 235      -1.688 -10.435  15.938  1.00  0.58           H  
ATOM   3397  HE1 TYR A 235      -2.711 -14.259  12.984  1.00  0.58           H  
ATOM   3398  HE2 TYR A 235      -0.653 -12.614  16.370  1.00  0.58           H  
ATOM   3399  HH  TYR A 235      -1.148 -15.438  14.195  1.00  0.58           H  
ATOM   3400  N   ALA A 236      -4.441  -8.862  16.841  1.00  0.60           N  
ATOM   3401  CA  ALA A 236      -4.327  -8.932  18.298  1.00  0.60           C  
ATOM   3402  C   ALA A 236      -5.621  -9.382  18.946  1.00  0.60           C  
ATOM   3403  O   ALA A 236      -5.607 -10.168  19.895  1.00  0.60           O  
ATOM   3404  CB  ALA A 236      -3.940  -7.580  18.853  1.00  0.60           C  
ATOM   3405  H   ALA A 236      -4.238  -7.974  16.378  1.00  0.60           H  
ATOM   3406  HA  ALA A 236      -3.565  -9.657  18.542  1.00  0.60           H  
ATOM   3407 1HB  ALA A 236      -3.831  -7.645  19.935  1.00  0.60           H  
ATOM   3408 2HB  ALA A 236      -2.996  -7.263  18.407  1.00  0.60           H  
ATOM   3409 3HB  ALA A 236      -4.714  -6.854  18.609  1.00  0.60           H  
ATOM   3410  N   ILE A 237      -6.751  -8.930  18.416  1.00  0.62           N  
ATOM   3411  CA  ILE A 237      -8.035  -9.351  18.951  1.00  0.62           C  
ATOM   3412  C   ILE A 237      -8.217 -10.843  18.747  1.00  0.62           C  
ATOM   3413  O   ILE A 237      -8.565 -11.575  19.681  1.00  0.62           O  
ATOM   3414  CB  ILE A 237      -9.161  -8.578  18.263  1.00  0.62           C  
ATOM   3415  CG1 ILE A 237      -9.119  -7.092  18.681  1.00  0.62           C  
ATOM   3416  CG2 ILE A 237     -10.508  -9.215  18.538  1.00  0.62           C  
ATOM   3417  CD1 ILE A 237      -9.984  -6.195  17.810  1.00  0.62           C  
ATOM   3418  H   ILE A 237      -6.711  -8.261  17.646  1.00  0.62           H  
ATOM   3419  HA  ILE A 237      -8.066  -9.149  20.010  1.00  0.62           H  
ATOM   3420  HB  ILE A 237      -8.987  -8.599  17.188  1.00  0.62           H  
ATOM   3421 1HG1 ILE A 237      -9.464  -7.011  19.709  1.00  0.62           H  
ATOM   3422 2HG1 ILE A 237      -8.089  -6.737  18.636  1.00  0.62           H  
ATOM   3423 1HG2 ILE A 237     -11.274  -8.668  18.010  1.00  0.62           H  
ATOM   3424 2HG2 ILE A 237     -10.494 -10.241  18.180  1.00  0.62           H  
ATOM   3425 3HG2 ILE A 237     -10.716  -9.200  19.600  1.00  0.62           H  
ATOM   3426 1HD1 ILE A 237      -9.914  -5.165  18.161  1.00  0.62           H  
ATOM   3427 2HD1 ILE A 237      -9.633  -6.251  16.781  1.00  0.62           H  
ATOM   3428 3HD1 ILE A 237     -11.008  -6.522  17.852  1.00  0.62           H  
ATOM   3429  N   ASN A 238      -7.936 -11.314  17.539  1.00  0.65           N  
ATOM   3430  CA  ASN A 238      -8.070 -12.725  17.244  1.00  0.65           C  
ATOM   3431  C   ASN A 238      -7.030 -13.609  17.961  1.00  0.65           C  
ATOM   3432  O   ASN A 238      -7.350 -14.718  18.397  1.00  0.65           O  
ATOM   3433  CB  ASN A 238      -8.029 -12.904  15.739  1.00  0.65           C  
ATOM   3434  CG  ASN A 238      -9.321 -12.504  15.079  1.00  0.65           C  
ATOM   3435  OD1 ASN A 238     -10.357 -12.561  15.753  1.00  0.65           O  
ATOM   3436  ND2 ASN A 238      -9.295 -12.127  13.814  1.00  0.65           N  
ATOM   3437  H   ASN A 238      -7.642 -10.671  16.798  1.00  0.65           H  
ATOM   3438  HA  ASN A 238      -9.050 -13.047  17.594  1.00  0.65           H  
ATOM   3439 1HB  ASN A 238      -7.212 -12.309  15.320  1.00  0.65           H  
ATOM   3440 2HB  ASN A 238      -7.838 -13.927  15.510  1.00  0.65           H  
ATOM   3441 1HD2 ASN A 238     -10.153 -11.904  13.334  1.00  0.65           H  
ATOM   3442 2HD2 ASN A 238      -8.425 -12.071  13.290  1.00  0.65           H  
ATOM   3443  N   TYR A 239      -5.793 -13.119  18.116  1.00  0.68           N  
ATOM   3444  CA  TYR A 239      -4.727 -13.872  18.782  1.00  0.68           C  
ATOM   3445  C   TYR A 239      -5.063 -14.055  20.237  1.00  0.68           C  
ATOM   3446  O   TYR A 239      -5.041 -15.178  20.746  1.00  0.68           O  
ATOM   3447  CB  TYR A 239      -3.369 -13.187  18.637  1.00  0.68           C  
ATOM   3448  CG  TYR A 239      -2.188 -13.954  19.326  1.00  0.68           C  
ATOM   3449  CD1 TYR A 239      -1.443 -14.944  18.645  1.00  0.68           C  
ATOM   3450  CD2 TYR A 239      -1.888 -13.687  20.646  1.00  0.68           C  
ATOM   3451  CE1 TYR A 239      -0.398 -15.631  19.316  1.00  0.68           C  
ATOM   3452  CE2 TYR A 239      -0.878 -14.370  21.299  1.00  0.68           C  
ATOM   3453  CZ  TYR A 239      -0.132 -15.330  20.661  1.00  0.68           C  
ATOM   3454  OH  TYR A 239       0.864 -15.983  21.402  1.00  0.68           O  
ATOM   3455  H   TYR A 239      -5.580 -12.208  17.740  1.00  0.68           H  
ATOM   3456  HA  TYR A 239      -4.659 -14.864  18.350  1.00  0.68           H  
ATOM   3457 1HB  TYR A 239      -3.142 -13.075  17.588  1.00  0.68           H  
ATOM   3458 2HB  TYR A 239      -3.430 -12.189  19.063  1.00  0.68           H  
ATOM   3459  HD1 TYR A 239      -1.669 -15.176  17.603  1.00  0.68           H  
ATOM   3460  HD2 TYR A 239      -2.462 -12.937  21.173  1.00  0.68           H  
ATOM   3461  HE1 TYR A 239       0.185 -16.396  18.799  1.00  0.68           H  
ATOM   3462  HE2 TYR A 239      -0.668 -14.158  22.330  1.00  0.68           H  
ATOM   3463  HH  TYR A 239       1.473 -16.523  20.833  1.00  0.68           H  
ATOM   3464  N   ILE A 240      -5.389 -12.946  20.909  1.00  0.73           N  
ATOM   3465  CA  ILE A 240      -5.694 -12.985  22.321  1.00  0.73           C  
ATOM   3466  C   ILE A 240      -6.946 -13.783  22.590  1.00  0.73           C  
ATOM   3467  O   ILE A 240      -6.998 -14.577  23.534  1.00  0.73           O  
ATOM   3468  CB  ILE A 240      -5.815 -11.580  22.894  1.00  0.73           C  
ATOM   3469  CG1 ILE A 240      -4.460 -10.906  22.813  1.00  0.73           C  
ATOM   3470  CG2 ILE A 240      -6.302 -11.618  24.318  1.00  0.73           C  
ATOM   3471  CD1 ILE A 240      -3.399 -11.644  23.609  1.00  0.73           C  
ATOM   3472  H   ILE A 240      -5.415 -12.043  20.432  1.00  0.73           H  
ATOM   3473  HA  ILE A 240      -4.861 -13.446  22.828  1.00  0.73           H  
ATOM   3474  HB  ILE A 240      -6.510 -11.005  22.282  1.00  0.73           H  
ATOM   3475 1HG1 ILE A 240      -4.141 -10.866  21.773  1.00  0.73           H  
ATOM   3476 2HG1 ILE A 240      -4.546  -9.886  23.188  1.00  0.73           H  
ATOM   3477 1HG2 ILE A 240      -6.374 -10.596  24.687  1.00  0.73           H  
ATOM   3478 2HG2 ILE A 240      -7.281 -12.093  24.350  1.00  0.73           H  
ATOM   3479 3HG2 ILE A 240      -5.603 -12.182  24.932  1.00  0.73           H  
ATOM   3480 1HD1 ILE A 240      -2.460 -11.122  23.508  1.00  0.73           H  
ATOM   3481 2HD1 ILE A 240      -3.680 -11.689  24.657  1.00  0.73           H  
ATOM   3482 3HD1 ILE A 240      -3.293 -12.654  23.235  1.00  0.73           H  
ATOM   3483  N   SER A 241      -7.965 -13.612  21.764  1.00  0.79           N  
ATOM   3484  CA  SER A 241      -9.157 -14.388  21.982  1.00  0.79           C  
ATOM   3485  C   SER A 241      -8.900 -15.872  21.792  1.00  0.79           C  
ATOM   3486  O   SER A 241      -9.300 -16.672  22.630  1.00  0.79           O  
ATOM   3487  CB  SER A 241     -10.238 -13.953  21.063  1.00  0.79           C  
ATOM   3488  OG  SER A 241     -11.414 -14.685  21.304  1.00  0.79           O  
ATOM   3489  H   SER A 241      -7.940 -12.945  20.993  1.00  0.79           H  
ATOM   3490  HA  SER A 241      -9.493 -14.221  23.006  1.00  0.79           H  
ATOM   3491 1HB  SER A 241     -10.403 -12.910  21.250  1.00  0.79           H  
ATOM   3492 2HB  SER A 241      -9.923 -14.064  20.026  1.00  0.79           H  
ATOM   3493  HG  SER A 241     -11.645 -14.496  22.247  1.00  0.79           H  
ATOM   3494  N   SER A 242      -8.245 -16.266  20.697  1.00  0.86           N  
ATOM   3495  CA  SER A 242      -8.051 -17.686  20.475  1.00  0.86           C  
ATOM   3496  C   SER A 242      -7.194 -18.303  21.592  1.00  0.86           C  
ATOM   3497  O   SER A 242      -7.515 -19.386  22.086  1.00  0.86           O  
ATOM   3498  CB  SER A 242      -7.461 -17.953  19.092  1.00  0.86           C  
ATOM   3499  OG  SER A 242      -7.368 -19.355  18.853  1.00  0.86           O  
ATOM   3500  H   SER A 242      -7.903 -15.599  20.006  1.00  0.86           H  
ATOM   3501  HA  SER A 242      -9.028 -18.167  20.505  1.00  0.86           H  
ATOM   3502 1HB  SER A 242      -8.090 -17.492  18.333  1.00  0.86           H  
ATOM   3503 2HB  SER A 242      -6.480 -17.491  19.021  1.00  0.86           H  
ATOM   3504  HG  SER A 242      -7.025 -19.485  17.927  1.00  0.86           H  
ATOM   3505  N   ILE A 243      -6.100 -17.628  21.997  1.00  0.92           N  
ATOM   3506  CA  ILE A 243      -5.224 -18.191  23.028  1.00  0.92           C  
ATOM   3507  C   ILE A 243      -5.889 -18.224  24.416  1.00  0.92           C  
ATOM   3508  O   ILE A 243      -5.635 -19.145  25.194  1.00  0.92           O  
ATOM   3509  CB  ILE A 243      -3.879 -17.410  23.112  1.00  0.92           C  
ATOM   3510  CG1 ILE A 243      -2.834 -18.240  23.850  1.00  0.92           C  
ATOM   3511  CG2 ILE A 243      -4.045 -16.061  23.740  1.00  0.92           C  
ATOM   3512  CD1 ILE A 243      -2.437 -19.495  23.090  1.00  0.92           C  
ATOM   3513  H   ILE A 243      -5.862 -16.731  21.573  1.00  0.92           H  
ATOM   3514  HA  ILE A 243      -4.992 -19.212  22.745  1.00  0.92           H  
ATOM   3515  HB  ILE A 243      -3.508 -17.250  22.112  1.00  0.92           H  
ATOM   3516 1HG1 ILE A 243      -1.942 -17.635  24.009  1.00  0.92           H  
ATOM   3517 2HG1 ILE A 243      -3.235 -18.542  24.819  1.00  0.92           H  
ATOM   3518 1HG2 ILE A 243      -3.094 -15.530  23.738  1.00  0.92           H  
ATOM   3519 2HG2 ILE A 243      -4.745 -15.549  23.159  1.00  0.92           H  
ATOM   3520 3HG2 ILE A 243      -4.409 -16.135  24.742  1.00  0.92           H  
ATOM   3521 1HD1 ILE A 243      -1.690 -20.047  23.661  1.00  0.92           H  
ATOM   3522 2HD1 ILE A 243      -3.314 -20.122  22.937  1.00  0.92           H  
ATOM   3523 3HD1 ILE A 243      -2.012 -19.215  22.120  1.00  0.92           H  
ATOM   3524  N   SER A 244      -6.754 -17.241  24.721  1.00  0.95           N  
ATOM   3525  CA  SER A 244      -7.443 -17.198  26.007  1.00  0.95           C  
ATOM   3526  C   SER A 244      -8.775 -17.924  25.977  1.00  0.95           C  
ATOM   3527  O   SER A 244      -9.359 -18.194  27.027  1.00  0.95           O  
ATOM   3528  CB  SER A 244      -7.747 -15.772  26.406  1.00  0.95           C  
ATOM   3529  OG  SER A 244      -8.699 -15.243  25.538  1.00  0.95           O  
ATOM   3530  H   SER A 244      -6.915 -16.476  24.064  1.00  0.95           H  
ATOM   3531  HA  SER A 244      -6.806 -17.669  26.749  1.00  0.95           H  
ATOM   3532 1HB  SER A 244      -8.122 -15.746  27.428  1.00  0.95           H  
ATOM   3533 2HB  SER A 244      -6.837 -15.172  26.367  1.00  0.95           H  
ATOM   3534  HG  SER A 244      -8.204 -15.059  24.703  1.00  0.95           H  
ATOM   3535  N   THR A 245      -9.296 -18.155  24.765  1.00  0.95           N  
ATOM   3536  CA  THR A 245     -10.596 -18.762  24.463  1.00  0.95           C  
ATOM   3537  C   THR A 245     -11.788 -17.828  24.770  1.00  0.95           C  
ATOM   3538  O   THR A 245     -12.943 -18.212  24.570  1.00  0.95           O  
ATOM   3539  CB  THR A 245     -10.785 -20.151  25.131  1.00  0.95           C  
ATOM   3540  OG1 THR A 245     -11.120 -20.010  26.518  1.00  0.95           O  
ATOM   3541  CG2 THR A 245      -9.500 -21.013  24.973  1.00  0.95           C  
ATOM   3542  H   THR A 245      -8.761 -17.861  23.957  1.00  0.95           H  
ATOM   3543  HA  THR A 245     -10.615 -18.945  23.388  1.00  0.95           H  
ATOM   3544  HB  THR A 245     -11.603 -20.667  24.632  1.00  0.95           H  
ATOM   3545  HG1 THR A 245     -10.525 -19.367  26.922  1.00  0.95           H  
ATOM   3546 1HG2 THR A 245      -9.667 -21.990  25.419  1.00  0.95           H  
ATOM   3547 2HG2 THR A 245      -9.276 -21.129  23.911  1.00  0.95           H  
ATOM   3548 3HG2 THR A 245      -8.652 -20.549  25.460  1.00  0.95           H  
ATOM   3549  N   SER A 246     -11.507 -16.638  25.322  1.00  0.90           N  
ATOM   3550  CA  SER A 246     -12.516 -15.670  25.744  1.00  0.90           C  
ATOM   3551  C   SER A 246     -12.745 -14.526  24.760  1.00  0.90           C  
ATOM   3552  O   SER A 246     -11.884 -14.184  23.946  1.00  0.90           O  
ATOM   3553  CB  SER A 246     -12.166 -15.079  27.095  1.00  0.90           C  
ATOM   3554  OG  SER A 246     -13.101 -14.096  27.468  1.00  0.90           O  
ATOM   3555  H   SER A 246     -10.529 -16.362  25.432  1.00  0.90           H  
ATOM   3556  HA  SER A 246     -13.460 -16.205  25.850  1.00  0.90           H  
ATOM   3557 1HB  SER A 246     -12.141 -15.870  27.843  1.00  0.90           H  
ATOM   3558 2HB  SER A 246     -11.169 -14.638  27.050  1.00  0.90           H  
ATOM   3559  HG  SER A 246     -12.963 -13.335  26.848  1.00  0.90           H  
ATOM   3560  N   ASN A 247     -13.928 -13.937  24.830  1.00  0.83           N  
ATOM   3561  CA  ASN A 247     -14.199 -12.713  24.087  1.00  0.83           C  
ATOM   3562  C   ASN A 247     -13.332 -11.657  24.758  1.00  0.83           C  
ATOM   3563  O   ASN A 247     -12.865 -11.898  25.880  1.00  0.83           O  
ATOM   3564  CB  ASN A 247     -15.666 -12.357  24.126  1.00  0.83           C  
ATOM   3565  CG  ASN A 247     -16.513 -13.331  23.357  1.00  0.83           C  
ATOM   3566  OD1 ASN A 247     -16.050 -13.986  22.418  1.00  0.83           O  
ATOM   3567  ND2 ASN A 247     -17.755 -13.442  23.742  1.00  0.83           N  
ATOM   3568  H   ASN A 247     -14.624 -14.303  25.467  1.00  0.83           H  
ATOM   3569  HA  ASN A 247     -13.870 -12.817  23.049  1.00  0.83           H  
ATOM   3570 1HB  ASN A 247     -16.004 -12.339  25.163  1.00  0.83           H  
ATOM   3571 2HB  ASN A 247     -15.824 -11.360  23.728  1.00  0.83           H  
ATOM   3572 1HD2 ASN A 247     -18.369 -14.073  23.266  1.00  0.83           H  
ATOM   3573 2HD2 ASN A 247     -18.092 -12.893  24.506  1.00  0.83           H  
ATOM   3574  N   VAL A 248     -13.078 -10.526  24.105  1.00  0.75           N  
ATOM   3575  CA  VAL A 248     -12.179  -9.542  24.727  1.00  0.75           C  
ATOM   3576  C   VAL A 248     -12.774  -8.142  24.859  1.00  0.75           C  
ATOM   3577  O   VAL A 248     -13.781  -7.786  24.229  1.00  0.75           O  
ATOM   3578  CB  VAL A 248     -10.854  -9.415  23.916  1.00  0.75           C  
ATOM   3579  CG1 VAL A 248     -10.136 -10.777  23.836  1.00  0.75           C  
ATOM   3580  CG2 VAL A 248     -11.163  -8.849  22.555  1.00  0.75           C  
ATOM   3581  H   VAL A 248     -13.506 -10.384  23.191  1.00  0.75           H  
ATOM   3582  HA  VAL A 248     -11.924  -9.890  25.729  1.00  0.75           H  
ATOM   3583  HB  VAL A 248     -10.178  -8.732  24.445  1.00  0.75           H  
ATOM   3584 1HG1 VAL A 248      -9.200 -10.668  23.288  1.00  0.75           H  
ATOM   3585 2HG1 VAL A 248      -9.929 -11.138  24.842  1.00  0.75           H  
ATOM   3586 3HG1 VAL A 248     -10.767 -11.501  23.323  1.00  0.75           H  
ATOM   3587 1HG2 VAL A 248     -10.248  -8.737  21.981  1.00  0.75           H  
ATOM   3588 2HG2 VAL A 248     -11.824  -9.508  22.051  1.00  0.75           H  
ATOM   3589 3HG2 VAL A 248     -11.638  -7.879  22.677  1.00  0.75           H  
ATOM   3590  N   SER A 249     -12.131  -7.342  25.694  1.00  0.69           N  
ATOM   3591  CA  SER A 249     -12.489  -5.940  25.786  1.00  0.69           C  
ATOM   3592  C   SER A 249     -11.361  -5.139  25.161  1.00  0.69           C  
ATOM   3593  O   SER A 249     -10.194  -5.495  25.333  1.00  0.69           O  
ATOM   3594  CB  SER A 249     -12.746  -5.539  27.218  1.00  0.69           C  
ATOM   3595  OG  SER A 249     -12.949  -4.159  27.318  1.00  0.69           O  
ATOM   3596  H   SER A 249     -11.346  -7.698  26.251  1.00  0.69           H  
ATOM   3597  HA  SER A 249     -13.394  -5.761  25.212  1.00  0.69           H  
ATOM   3598 1HB  SER A 249     -13.635  -6.055  27.566  1.00  0.69           H  
ATOM   3599 2HB  SER A 249     -11.914  -5.846  27.853  1.00  0.69           H  
ATOM   3600  HG  SER A 249     -13.363  -3.886  26.481  1.00  0.69           H  
ATOM   3601  N   VAL A 250     -11.701  -4.105  24.402  1.00  0.64           N  
ATOM   3602  CA  VAL A 250     -10.673  -3.291  23.764  1.00  0.64           C  
ATOM   3603  C   VAL A 250     -10.798  -1.821  24.144  1.00  0.64           C  
ATOM   3604  O   VAL A 250     -11.879  -1.248  24.039  1.00  0.64           O  
ATOM   3605  CB  VAL A 250     -10.768  -3.414  22.215  1.00  0.64           C  
ATOM   3606  CG1 VAL A 250      -9.687  -2.546  21.550  1.00  0.64           C  
ATOM   3607  CG2 VAL A 250     -10.626  -4.889  21.788  1.00  0.64           C  
ATOM   3608  H   VAL A 250     -12.690  -3.883  24.282  1.00  0.64           H  
ATOM   3609  HA  VAL A 250      -9.692  -3.645  24.086  1.00  0.64           H  
ATOM   3610  HB  VAL A 250     -11.738  -3.040  21.887  1.00  0.64           H  
ATOM   3611 1HG1 VAL A 250      -9.766  -2.623  20.468  1.00  0.64           H  
ATOM   3612 2HG1 VAL A 250      -9.815  -1.505  21.843  1.00  0.64           H  
ATOM   3613 3HG1 VAL A 250      -8.699  -2.889  21.867  1.00  0.64           H  
ATOM   3614 1HG2 VAL A 250     -10.711  -4.962  20.706  1.00  0.64           H  
ATOM   3615 2HG2 VAL A 250      -9.673  -5.273  22.096  1.00  0.64           H  
ATOM   3616 3HG2 VAL A 250     -11.409  -5.476  22.246  1.00  0.64           H  
ATOM   3617  N   ILE A 251      -9.697  -1.226  24.574  1.00  0.62           N  
ATOM   3618  CA  ILE A 251      -9.626   0.197  24.882  1.00  0.62           C  
ATOM   3619  C   ILE A 251      -8.685   0.816  23.885  1.00  0.62           C  
ATOM   3620  O   ILE A 251      -7.601   0.275  23.635  1.00  0.62           O  
ATOM   3621  CB  ILE A 251      -9.132   0.531  26.305  1.00  0.62           C  
ATOM   3622  CG1 ILE A 251     -10.034   0.018  27.336  1.00  0.62           C  
ATOM   3623  CG2 ILE A 251      -9.043   2.007  26.496  1.00  0.62           C  
ATOM   3624  CD1 ILE A 251      -9.480   0.136  28.710  1.00  0.62           C  
ATOM   3625  H   ILE A 251      -8.849  -1.784  24.644  1.00  0.62           H  
ATOM   3626  HA  ILE A 251     -10.606   0.641  24.748  1.00  0.62           H  
ATOM   3627  HB  ILE A 251      -8.176   0.104  26.453  1.00  0.62           H  
ATOM   3628 1HG1 ILE A 251     -10.905   0.598  27.334  1.00  0.62           H  
ATOM   3629 2HG1 ILE A 251     -10.293  -0.999  27.104  1.00  0.62           H  
ATOM   3630 1HG2 ILE A 251      -8.705   2.176  27.490  1.00  0.62           H  
ATOM   3631 2HG2 ILE A 251      -8.347   2.449  25.787  1.00  0.62           H  
ATOM   3632 3HG2 ILE A 251     -10.023   2.455  26.370  1.00  0.62           H  
ATOM   3633 1HD1 ILE A 251     -10.209  -0.222  29.403  1.00  0.62           H  
ATOM   3634 2HD1 ILE A 251      -8.574  -0.448  28.793  1.00  0.62           H  
ATOM   3635 3HD1 ILE A 251      -9.261   1.181  28.924  1.00  0.62           H  
ATOM   3636  N   SER A 252      -9.113   1.902  23.278  1.00  0.61           N  
ATOM   3637  CA  SER A 252      -8.266   2.511  22.269  1.00  0.61           C  
ATOM   3638  C   SER A 252      -8.195   4.010  22.461  1.00  0.61           C  
ATOM   3639  O   SER A 252      -9.094   4.583  23.056  1.00  0.61           O  
ATOM   3640  CB  SER A 252      -8.797   2.186  20.902  1.00  0.61           C  
ATOM   3641  OG  SER A 252      -8.927   0.787  20.721  1.00  0.61           O  
ATOM   3642  H   SER A 252     -10.016   2.298  23.558  1.00  0.61           H  
ATOM   3643  HA  SER A 252      -7.262   2.110  22.365  1.00  0.61           H  
ATOM   3644 1HB  SER A 252      -9.737   2.692  20.719  1.00  0.61           H  
ATOM   3645 2HB  SER A 252      -8.084   2.549  20.222  1.00  0.61           H  
ATOM   3646  HG  SER A 252      -8.895   0.614  19.769  1.00  0.61           H  
ATOM   3647  N   TRP A 253      -7.168   4.648  21.919  1.00  0.62           N  
ATOM   3648  CA  TRP A 253      -7.024   6.107  22.053  1.00  0.62           C  
ATOM   3649  C   TRP A 253      -6.664   6.793  20.726  1.00  0.62           C  
ATOM   3650  O   TRP A 253      -5.805   6.318  19.986  1.00  0.62           O  
ATOM   3651  CB  TRP A 253      -5.985   6.351  23.174  1.00  0.62           C  
ATOM   3652  CG  TRP A 253      -5.599   7.780  23.593  1.00  0.62           C  
ATOM   3653  CD1 TRP A 253      -6.358   8.740  24.217  1.00  0.62           C  
ATOM   3654  CD2 TRP A 253      -4.273   8.324  23.514  1.00  0.62           C  
ATOM   3655  NE1 TRP A 253      -5.579   9.830  24.517  1.00  0.62           N  
ATOM   3656  CE2 TRP A 253      -4.304   9.584  24.099  1.00  0.62           C  
ATOM   3657  CE3 TRP A 253      -3.080   7.840  23.027  1.00  0.62           C  
ATOM   3658  CZ2 TRP A 253      -3.174  10.355  24.202  1.00  0.62           C  
ATOM   3659  CZ3 TRP A 253      -1.941   8.618  23.119  1.00  0.62           C  
ATOM   3660  CH2 TRP A 253      -1.991   9.845  23.694  1.00  0.62           C  
ATOM   3661  H   TRP A 253      -6.433   4.083  21.486  1.00  0.62           H  
ATOM   3662  HA  TRP A 253      -7.974   6.509  22.386  1.00  0.62           H  
ATOM   3663 1HB  TRP A 253      -6.341   5.850  24.076  1.00  0.62           H  
ATOM   3664 2HB  TRP A 253      -5.059   5.846  22.891  1.00  0.62           H  
ATOM   3665  HD1 TRP A 253      -7.400   8.652  24.459  1.00  0.62           H  
ATOM   3666  HE1 TRP A 253      -5.883  10.692  25.005  1.00  0.62           H  
ATOM   3667  HE3 TRP A 253      -3.052   6.863  22.596  1.00  0.62           H  
ATOM   3668  HZ2 TRP A 253      -3.192  11.337  24.657  1.00  0.62           H  
ATOM   3669  HZ3 TRP A 253      -1.002   8.218  22.728  1.00  0.62           H  
ATOM   3670  HH2 TRP A 253      -1.079  10.445  23.761  1.00  0.62           H  
ATOM   3671  N   SER A 254      -7.385   7.878  20.389  1.00  0.62           N  
ATOM   3672  CA  SER A 254      -7.126   8.651  19.148  1.00  0.62           C  
ATOM   3673  C   SER A 254      -7.323   7.830  17.873  1.00  0.62           C  
ATOM   3674  O   SER A 254      -8.408   7.308  17.600  1.00  0.62           O  
ATOM   3675  CB  SER A 254      -5.707   9.177  19.176  1.00  0.62           C  
ATOM   3676  OG  SER A 254      -5.499  10.128  18.172  1.00  0.62           O  
ATOM   3677  H   SER A 254      -8.101   8.196  21.053  1.00  0.62           H  
ATOM   3678  HA  SER A 254      -7.815   9.496  19.118  1.00  0.62           H  
ATOM   3679 1HB  SER A 254      -5.506   9.587  20.133  1.00  0.62           H  
ATOM   3680 2HB  SER A 254      -5.020   8.390  19.051  1.00  0.62           H  
ATOM   3681  HG  SER A 254      -6.233  10.757  18.236  1.00  0.62           H  
ATOM   3682  N   GLN A 255      -6.242   7.691  17.094  1.00  0.63           N  
ATOM   3683  CA  GLN A 255      -6.230   6.878  15.879  1.00  0.63           C  
ATOM   3684  C   GLN A 255      -6.527   5.440  16.221  1.00  0.63           C  
ATOM   3685  O   GLN A 255      -7.049   4.701  15.392  1.00  0.63           O  
ATOM   3686  CB  GLN A 255      -4.906   6.983  15.141  1.00  0.63           C  
ATOM   3687  CG  GLN A 255      -4.773   6.104  13.872  1.00  0.63           C  
ATOM   3688  CD  GLN A 255      -5.750   6.404  12.747  1.00  0.63           C  
ATOM   3689  OE1 GLN A 255      -5.992   7.536  12.377  1.00  0.63           O  
ATOM   3690  NE2 GLN A 255      -6.312   5.350  12.175  1.00  0.63           N  
ATOM   3691  H   GLN A 255      -5.398   8.181  17.349  1.00  0.63           H  
ATOM   3692  HA  GLN A 255      -7.017   7.238  15.216  1.00  0.63           H  
ATOM   3693 1HB  GLN A 255      -4.764   8.011  14.825  1.00  0.63           H  
ATOM   3694 2HB  GLN A 255      -4.086   6.731  15.816  1.00  0.63           H  
ATOM   3695 1HG  GLN A 255      -3.766   6.244  13.477  1.00  0.63           H  
ATOM   3696 2HG  GLN A 255      -4.906   5.067  14.162  1.00  0.63           H  
ATOM   3697 1HE2 GLN A 255      -6.966   5.473  11.424  1.00  0.63           H  
ATOM   3698 2HE2 GLN A 255      -6.067   4.413  12.485  1.00  0.63           H  
ATOM   3699  N   GLY A 256      -6.176   5.023  17.432  1.00  0.63           N  
ATOM   3700  CA  GLY A 256      -6.433   3.671  17.870  1.00  0.63           C  
ATOM   3701  C   GLY A 256      -7.933   3.392  17.785  1.00  0.63           C  
ATOM   3702  O   GLY A 256      -8.355   2.250  17.578  1.00  0.63           O  
ATOM   3703  H   GLY A 256      -5.766   5.663  18.108  1.00  0.63           H  
ATOM   3704 1HA  GLY A 256      -5.874   2.970  17.257  1.00  0.63           H  
ATOM   3705 2HA  GLY A 256      -6.086   3.556  18.898  1.00  0.63           H  
ATOM   3706  N   GLY A 257      -8.761   4.434  17.977  1.00  0.62           N  
ATOM   3707  CA  GLY A 257     -10.205   4.306  17.906  1.00  0.62           C  
ATOM   3708  C   GLY A 257     -10.564   3.843  16.511  1.00  0.62           C  
ATOM   3709  O   GLY A 257     -11.291   2.860  16.326  1.00  0.62           O  
ATOM   3710  H   GLY A 257      -8.382   5.367  18.113  1.00  0.62           H  
ATOM   3711 1HA  GLY A 257     -10.557   3.599  18.650  1.00  0.62           H  
ATOM   3712 2HA  GLY A 257     -10.666   5.269  18.106  1.00  0.62           H  
ATOM   3713  N   LEU A 258     -10.055   4.576  15.524  1.00  0.62           N  
ATOM   3714  CA  LEU A 258     -10.273   4.272  14.124  1.00  0.62           C  
ATOM   3715  C   LEU A 258      -9.701   2.921  13.755  1.00  0.62           C  
ATOM   3716  O   LEU A 258     -10.353   2.139  13.079  1.00  0.62           O  
ATOM   3717  CB  LEU A 258      -9.614   5.347  13.251  1.00  0.62           C  
ATOM   3718  CG  LEU A 258     -10.264   6.682  13.208  1.00  0.62           C  
ATOM   3719  CD1 LEU A 258      -9.312   7.679  12.520  1.00  0.62           C  
ATOM   3720  CD2 LEU A 258     -11.551   6.528  12.417  1.00  0.62           C  
ATOM   3721  H   LEU A 258      -9.462   5.360  15.767  1.00  0.62           H  
ATOM   3722  HA  LEU A 258     -11.347   4.262  13.933  1.00  0.62           H  
ATOM   3723 1HB  LEU A 258      -8.617   5.505  13.628  1.00  0.62           H  
ATOM   3724 2HB  LEU A 258      -9.532   4.973  12.233  1.00  0.62           H  
ATOM   3725  HG  LEU A 258     -10.484   7.039  14.213  1.00  0.62           H  
ATOM   3726 1HD1 LEU A 258      -9.769   8.660  12.451  1.00  0.62           H  
ATOM   3727 2HD1 LEU A 258      -8.405   7.757  13.104  1.00  0.62           H  
ATOM   3728 3HD1 LEU A 258      -9.070   7.328  11.520  1.00  0.62           H  
ATOM   3729 1HD2 LEU A 258     -12.062   7.471  12.334  1.00  0.62           H  
ATOM   3730 2HD2 LEU A 258     -11.307   6.183  11.430  1.00  0.62           H  
ATOM   3731 3HD2 LEU A 258     -12.202   5.808  12.908  1.00  0.62           H  
ATOM   3732  N   ASN A 259      -8.521   2.594  14.262  1.00  0.62           N  
ATOM   3733  CA  ASN A 259      -7.927   1.319  13.896  1.00  0.62           C  
ATOM   3734  C   ASN A 259      -8.842   0.173  14.330  1.00  0.62           C  
ATOM   3735  O   ASN A 259      -9.073  -0.770  13.562  1.00  0.62           O  
ATOM   3736  CB  ASN A 259      -6.575   1.172  14.553  1.00  0.62           C  
ATOM   3737  CG  ASN A 259      -5.499   2.050  13.995  1.00  0.62           C  
ATOM   3738  OD1 ASN A 259      -5.549   2.595  12.879  1.00  0.62           O  
ATOM   3739  ND2 ASN A 259      -4.477   2.213  14.794  1.00  0.62           N  
ATOM   3740  H   ASN A 259      -8.017   3.255  14.847  1.00  0.62           H  
ATOM   3741  HA  ASN A 259      -7.819   1.276  12.813  1.00  0.62           H  
ATOM   3742 1HB  ASN A 259      -6.672   1.370  15.616  1.00  0.62           H  
ATOM   3743 2HB  ASN A 259      -6.248   0.142  14.450  1.00  0.62           H  
ATOM   3744 1HD2 ASN A 259      -3.705   2.780  14.516  1.00  0.62           H  
ATOM   3745 2HD2 ASN A 259      -4.465   1.763  15.687  1.00  0.62           H  
ATOM   3746  N   THR A 260      -9.415   0.287  15.536  1.00  0.61           N  
ATOM   3747  CA  THR A 260     -10.319  -0.731  16.046  1.00  0.61           C  
ATOM   3748  C   THR A 260     -11.638  -0.743  15.266  1.00  0.61           C  
ATOM   3749  O   THR A 260     -12.123  -1.815  14.908  1.00  0.61           O  
ATOM   3750  CB  THR A 260     -10.583  -0.566  17.544  1.00  0.61           C  
ATOM   3751  OG1 THR A 260      -9.335  -0.659  18.278  1.00  0.61           O  
ATOM   3752  CG2 THR A 260     -11.526  -1.702  18.004  1.00  0.61           C  
ATOM   3753  H   THR A 260      -9.183   1.086  16.130  1.00  0.61           H  
ATOM   3754  HA  THR A 260      -9.850  -1.702  15.903  1.00  0.61           H  
ATOM   3755  HB  THR A 260     -11.024   0.404  17.722  1.00  0.61           H  
ATOM   3756  HG1 THR A 260      -9.426  -0.231  19.133  1.00  0.61           H  
ATOM   3757 1HG2 THR A 260     -11.721  -1.617  19.061  1.00  0.61           H  
ATOM   3758 2HG2 THR A 260     -12.465  -1.631  17.454  1.00  0.61           H  
ATOM   3759 3HG2 THR A 260     -11.060  -2.665  17.804  1.00  0.61           H  
ATOM   3760  N   GLN A 261     -12.228   0.427  14.976  1.00  0.62           N  
ATOM   3761  CA  GLN A 261     -13.471   0.421  14.194  1.00  0.62           C  
ATOM   3762  C   GLN A 261     -13.255  -0.173  12.815  1.00  0.62           C  
ATOM   3763  O   GLN A 261     -14.113  -0.899  12.309  1.00  0.62           O  
ATOM   3764  CB  GLN A 261     -14.060   1.830  14.025  1.00  0.62           C  
ATOM   3765  CG  GLN A 261     -14.762   2.410  15.234  1.00  0.62           C  
ATOM   3766  CD  GLN A 261     -16.159   1.793  15.520  1.00  0.62           C  
ATOM   3767  OE1 GLN A 261     -16.385   1.058  16.495  1.00  0.62           O  
ATOM   3768  NE2 GLN A 261     -17.115   2.141  14.648  1.00  0.62           N  
ATOM   3769  H   GLN A 261     -11.818   1.306  15.299  1.00  0.62           H  
ATOM   3770  HA  GLN A 261     -14.201  -0.196  14.717  1.00  0.62           H  
ATOM   3771 1HB  GLN A 261     -13.252   2.517  13.762  1.00  0.62           H  
ATOM   3772 2HB  GLN A 261     -14.768   1.835  13.195  1.00  0.62           H  
ATOM   3773 1HG  GLN A 261     -14.121   2.288  16.099  1.00  0.62           H  
ATOM   3774 2HG  GLN A 261     -14.930   3.453  15.020  1.00  0.62           H  
ATOM   3775 1HE2 GLN A 261     -18.085   1.827  14.741  1.00  0.62           H  
ATOM   3776 2HE2 GLN A 261     -16.906   2.748  13.855  1.00  0.62           H  
ATOM   3777  N   TRP A 262     -12.093   0.079  12.214  1.00  0.62           N  
ATOM   3778  CA  TRP A 262     -11.845  -0.448  10.890  1.00  0.62           C  
ATOM   3779  C   TRP A 262     -11.624  -1.946  11.016  1.00  0.62           C  
ATOM   3780  O   TRP A 262     -12.032  -2.706  10.137  1.00  0.62           O  
ATOM   3781  CB  TRP A 262     -10.628   0.216  10.268  1.00  0.62           C  
ATOM   3782  CG  TRP A 262     -10.768   1.677  10.092  1.00  0.62           C  
ATOM   3783  CD1 TRP A 262     -11.727   2.488  10.621  1.00  0.62           C  
ATOM   3784  CD2 TRP A 262      -9.896   2.523   9.358  1.00  0.62           C  
ATOM   3785  NE1 TRP A 262     -11.487   3.774  10.282  1.00  0.62           N  
ATOM   3786  CE2 TRP A 262     -10.371   3.824   9.506  1.00  0.62           C  
ATOM   3787  CE3 TRP A 262      -8.770   2.294   8.608  1.00  0.62           C  
ATOM   3788  CZ2 TRP A 262      -9.739   4.904   8.926  1.00  0.62           C  
ATOM   3789  CZ3 TRP A 262      -8.153   3.356   8.014  1.00  0.62           C  
ATOM   3790  CH2 TRP A 262      -8.617   4.639   8.172  1.00  0.62           C  
ATOM   3791  H   TRP A 262     -11.402   0.682  12.658  1.00  0.62           H  
ATOM   3792  HA  TRP A 262     -12.713  -0.261  10.261  1.00  0.62           H  
ATOM   3793 1HB  TRP A 262      -9.770   0.046  10.920  1.00  0.62           H  
ATOM   3794 2HB  TRP A 262     -10.408  -0.237   9.305  1.00  0.62           H  
ATOM   3795  HD1 TRP A 262     -12.548   2.160  11.245  1.00  0.62           H  
ATOM   3796  HE1 TRP A 262     -12.037   4.571  10.565  1.00  0.62           H  
ATOM   3797  HE3 TRP A 262      -8.386   1.284   8.481  1.00  0.62           H  
ATOM   3798  HZ2 TRP A 262     -10.099   5.922   9.041  1.00  0.62           H  
ATOM   3799  HZ3 TRP A 262      -7.273   3.147   7.410  1.00  0.62           H  
ATOM   3800  HH2 TRP A 262      -8.087   5.461   7.688  1.00  0.62           H  
ATOM   3801  N   ALA A 263     -11.023  -2.383  12.136  1.00  0.63           N  
ATOM   3802  CA  ALA A 263     -10.821  -3.801  12.359  1.00  0.63           C  
ATOM   3803  C   ALA A 263     -12.173  -4.512  12.408  1.00  0.63           C  
ATOM   3804  O   ALA A 263     -12.409  -5.523  11.736  1.00  0.63           O  
ATOM   3805  CB  ALA A 263     -10.075  -4.051  13.648  1.00  0.63           C  
ATOM   3806  H   ALA A 263     -10.662  -1.721  12.820  1.00  0.63           H  
ATOM   3807  HA  ALA A 263     -10.219  -4.178  11.571  1.00  0.63           H  
ATOM   3808 1HB  ALA A 263      -9.928  -5.117  13.778  1.00  0.63           H  
ATOM   3809 2HB  ALA A 263      -9.104  -3.549  13.611  1.00  0.63           H  
ATOM   3810 3HB  ALA A 263     -10.639  -3.677  14.485  1.00  0.63           H  
ATOM   3811  N   LEU A 264     -13.106  -3.902  13.130  1.00  0.63           N  
ATOM   3812  CA  LEU A 264     -14.442  -4.449  13.287  1.00  0.63           C  
ATOM   3813  C   LEU A 264     -15.211  -4.435  11.956  1.00  0.63           C  
ATOM   3814  O   LEU A 264     -15.976  -5.354  11.656  1.00  0.63           O  
ATOM   3815  CB  LEU A 264     -15.164  -3.645  14.376  1.00  0.63           C  
ATOM   3816  CG  LEU A 264     -14.590  -3.808  15.848  1.00  0.63           C  
ATOM   3817  CD1 LEU A 264     -15.268  -2.793  16.798  1.00  0.63           C  
ATOM   3818  CD2 LEU A 264     -14.825  -5.227  16.338  1.00  0.63           C  
ATOM   3819  H   LEU A 264     -12.852  -3.056  13.640  1.00  0.63           H  
ATOM   3820  HA  LEU A 264     -14.357  -5.479  13.620  1.00  0.63           H  
ATOM   3821 1HB  LEU A 264     -15.101  -2.591  14.116  1.00  0.63           H  
ATOM   3822 2HB  LEU A 264     -16.205  -3.933  14.383  1.00  0.63           H  
ATOM   3823  HG  LEU A 264     -13.524  -3.608  15.837  1.00  0.63           H  
ATOM   3824 1HD1 LEU A 264     -14.856  -2.902  17.803  1.00  0.63           H  
ATOM   3825 2HD1 LEU A 264     -15.085  -1.775  16.443  1.00  0.63           H  
ATOM   3826 3HD1 LEU A 264     -16.329  -2.976  16.831  1.00  0.63           H  
ATOM   3827 1HD2 LEU A 264     -14.421  -5.340  17.341  1.00  0.63           H  
ATOM   3828 2HD2 LEU A 264     -15.883  -5.420  16.355  1.00  0.63           H  
ATOM   3829 3HD2 LEU A 264     -14.334  -5.929  15.669  1.00  0.63           H  
ATOM   3830  N   LYS A 265     -14.988  -3.394  11.152  1.00  0.64           N  
ATOM   3831  CA  LYS A 265     -15.657  -3.216   9.867  1.00  0.64           C  
ATOM   3832  C   LYS A 265     -15.179  -4.174   8.766  1.00  0.64           C  
ATOM   3833  O   LYS A 265     -16.000  -4.727   8.029  1.00  0.64           O  
ATOM   3834  CB  LYS A 265     -15.483  -1.769   9.389  1.00  0.64           C  
ATOM   3835  CG  LYS A 265     -16.210  -1.410   8.124  1.00  0.64           C  
ATOM   3836  CD  LYS A 265     -16.088   0.082   7.842  1.00  0.64           C  
ATOM   3837  CE  LYS A 265     -16.996   0.487   6.706  1.00  0.64           C  
ATOM   3838  NZ  LYS A 265     -16.606  -0.170   5.433  1.00  0.64           N  
ATOM   3839  H   LYS A 265     -14.363  -2.655  11.469  1.00  0.64           H  
ATOM   3840  HA  LYS A 265     -16.721  -3.395  10.022  1.00  0.64           H  
ATOM   3841 1HB  LYS A 265     -15.790  -1.084  10.171  1.00  0.64           H  
ATOM   3842 2HB  LYS A 265     -14.426  -1.590   9.206  1.00  0.64           H  
ATOM   3843 1HG  LYS A 265     -15.776  -1.966   7.293  1.00  0.64           H  
ATOM   3844 2HG  LYS A 265     -17.259  -1.678   8.211  1.00  0.64           H  
ATOM   3845 1HD  LYS A 265     -16.358   0.646   8.734  1.00  0.64           H  
ATOM   3846 2HD  LYS A 265     -15.062   0.315   7.582  1.00  0.64           H  
ATOM   3847 1HE  LYS A 265     -18.015   0.199   6.955  1.00  0.64           H  
ATOM   3848 2HE  LYS A 265     -16.959   1.566   6.582  1.00  0.64           H  
ATOM   3849 1HZ  LYS A 265     -17.216   0.075   4.648  1.00  0.64           H  
ATOM   3850 2HZ  LYS A 265     -15.657   0.102   5.183  1.00  0.64           H  
ATOM   3851 3HZ  LYS A 265     -16.653  -1.164   5.553  1.00  0.64           H  
ATOM   3852  N   TYR A 266     -13.858  -4.365   8.636  1.00  0.64           N  
ATOM   3853  CA  TYR A 266     -13.333  -5.159   7.521  1.00  0.64           C  
ATOM   3854  C   TYR A 266     -12.944  -6.600   7.835  1.00  0.64           C  
ATOM   3855  O   TYR A 266     -12.814  -7.411   6.910  1.00  0.64           O  
ATOM   3856  CB  TYR A 266     -12.156  -4.437   6.901  1.00  0.64           C  
ATOM   3857  CG  TYR A 266     -12.534  -3.172   6.346  1.00  0.64           C  
ATOM   3858  CD1 TYR A 266     -12.012  -2.007   6.869  1.00  0.64           C  
ATOM   3859  CD2 TYR A 266     -13.445  -3.149   5.340  1.00  0.64           C  
ATOM   3860  CE1 TYR A 266     -12.401  -0.811   6.354  1.00  0.64           C  
ATOM   3861  CE2 TYR A 266     -13.845  -1.969   4.830  1.00  0.64           C  
ATOM   3862  CZ  TYR A 266     -13.329  -0.800   5.317  1.00  0.64           C  
ATOM   3863  OH  TYR A 266     -13.756   0.365   4.761  1.00  0.64           O  
ATOM   3864  H   TYR A 266     -13.216  -3.898   9.276  1.00  0.64           H  
ATOM   3865  HA  TYR A 266     -14.114  -5.208   6.763  1.00  0.64           H  
ATOM   3866 1HB  TYR A 266     -11.448  -4.240   7.645  1.00  0.64           H  
ATOM   3867 2HB  TYR A 266     -11.689  -5.049   6.134  1.00  0.64           H  
ATOM   3868  HD1 TYR A 266     -11.292  -2.046   7.688  1.00  0.64           H  
ATOM   3869  HD2 TYR A 266     -13.850  -4.081   4.945  1.00  0.64           H  
ATOM   3870  HE1 TYR A 266     -11.990   0.104   6.753  1.00  0.64           H  
ATOM   3871  HE2 TYR A 266     -14.573  -1.948   4.016  1.00  0.64           H  
ATOM   3872  HH  TYR A 266     -13.706   0.282   3.772  1.00  0.64           H  
ATOM   3873  N   TRP A 267     -12.858  -6.946   9.111  1.00  0.64           N  
ATOM   3874  CA  TRP A 267     -12.564  -8.306   9.546  1.00  0.64           C  
ATOM   3875  C   TRP A 267     -13.641  -8.713  10.555  1.00  0.64           C  
ATOM   3876  O   TRP A 267     -13.325  -8.834  11.740  1.00  0.64           O  
ATOM   3877  CB  TRP A 267     -11.175  -8.381  10.202  1.00  0.64           C  
ATOM   3878  CG  TRP A 267     -10.009  -8.050   9.282  1.00  0.64           C  
ATOM   3879  CD1 TRP A 267      -9.237  -8.904   8.561  1.00  0.64           C  
ATOM   3880  CD2 TRP A 267      -9.514  -6.748   8.992  1.00  0.64           C  
ATOM   3881  NE1 TRP A 267      -8.305  -8.188   7.838  1.00  0.64           N  
ATOM   3882  CE2 TRP A 267      -8.474  -6.881   8.099  1.00  0.64           C  
ATOM   3883  CE3 TRP A 267      -9.867  -5.531   9.396  1.00  0.64           C  
ATOM   3884  CZ2 TRP A 267      -7.813  -5.808   7.624  1.00  0.64           C  
ATOM   3885  CZ3 TRP A 267      -9.179  -4.420   8.950  1.00  0.64           C  
ATOM   3886  CH2 TRP A 267      -8.183  -4.555   8.090  1.00  0.64           C  
ATOM   3887  H   TRP A 267     -12.956  -6.238   9.842  1.00  0.64           H  
ATOM   3888  HA  TRP A 267     -12.583  -8.986   8.695  1.00  0.64           H  
ATOM   3889 1HB  TRP A 267     -11.141  -7.701  11.058  1.00  0.64           H  
ATOM   3890 2HB  TRP A 267     -11.020  -9.392  10.589  1.00  0.64           H  
ATOM   3891  HD1 TRP A 267      -9.341  -9.987   8.548  1.00  0.64           H  
ATOM   3892  HE1 TRP A 267      -7.590  -8.553   7.184  1.00  0.64           H  
ATOM   3893  HE3 TRP A 267     -10.693  -5.452  10.061  1.00  0.64           H  
ATOM   3894  HZ2 TRP A 267      -7.005  -5.915   6.900  1.00  0.64           H  
ATOM   3895  HZ3 TRP A 267      -9.483  -3.433   9.308  1.00  0.64           H  
ATOM   3896  HH2 TRP A 267      -7.658  -3.665   7.743  1.00  0.64           H  
ATOM   3897  N   PRO A 268     -14.911  -8.967  10.115  1.00  0.65           N  
ATOM   3898  CA  PRO A 268     -16.111  -9.108  10.930  1.00  0.65           C  
ATOM   3899  C   PRO A 268     -15.978 -10.170  12.003  1.00  0.65           C  
ATOM   3900  O   PRO A 268     -16.645 -10.092  13.039  1.00  0.65           O  
ATOM   3901  CB  PRO A 268     -17.185  -9.509   9.906  1.00  0.65           C  
ATOM   3902  CG  PRO A 268     -16.669  -8.991   8.599  1.00  0.65           C  
ATOM   3903  CD  PRO A 268     -15.188  -9.209   8.682  1.00  0.65           C  
ATOM   3904  HA  PRO A 268     -16.346  -8.128  11.378  1.00  0.65           H  
ATOM   3905 1HB  PRO A 268     -17.319 -10.602   9.908  1.00  0.65           H  
ATOM   3906 2HB  PRO A 268     -18.152  -9.064  10.187  1.00  0.65           H  
ATOM   3907 1HG  PRO A 268     -17.121  -9.535   7.756  1.00  0.65           H  
ATOM   3908 2HG  PRO A 268     -16.927  -7.926   8.472  1.00  0.65           H  
ATOM   3909 1HD  PRO A 268     -14.958 -10.252   8.437  1.00  0.65           H  
ATOM   3910 2HD  PRO A 268     -14.725  -8.523   8.019  1.00  0.65           H  
ATOM   3911  N   SER A 269     -15.080 -11.139  11.820  1.00  0.65           N  
ATOM   3912  CA  SER A 269     -14.916 -12.131  12.855  1.00  0.65           C  
ATOM   3913  C   SER A 269     -14.451 -11.491  14.163  1.00  0.65           C  
ATOM   3914  O   SER A 269     -14.661 -12.057  15.228  1.00  0.65           O  
ATOM   3915  CB  SER A 269     -13.938 -13.156  12.405  1.00  0.65           C  
ATOM   3916  OG  SER A 269     -12.708 -12.578  12.222  1.00  0.65           O  
ATOM   3917  H   SER A 269     -14.504 -11.237  10.971  1.00  0.65           H  
ATOM   3918  HA  SER A 269     -15.879 -12.613  13.026  1.00  0.65           H  
ATOM   3919 1HB  SER A 269     -13.873 -13.945  13.142  1.00  0.65           H  
ATOM   3920 2HB  SER A 269     -14.264 -13.594  11.479  1.00  0.65           H  
ATOM   3921  HG  SER A 269     -12.758 -12.232  11.292  1.00  0.65           H  
ATOM   3922  N   THR A 270     -13.869 -10.283  14.101  1.00  0.65           N  
ATOM   3923  CA  THR A 270     -13.452  -9.591  15.304  1.00  0.65           C  
ATOM   3924  C   THR A 270     -14.682  -9.055  16.047  1.00  0.65           C  
ATOM   3925  O   THR A 270     -14.651  -8.871  17.258  1.00  0.65           O  
ATOM   3926  CB  THR A 270     -12.467  -8.440  14.989  1.00  0.65           C  
ATOM   3927  OG1 THR A 270     -13.068  -7.524  14.097  1.00  0.65           O  
ATOM   3928  CG2 THR A 270     -11.173  -8.937  14.408  1.00  0.65           C  
ATOM   3929  H   THR A 270     -13.715  -9.846  13.196  1.00  0.65           H  
ATOM   3930  HA  THR A 270     -12.937 -10.302  15.951  1.00  0.65           H  
ATOM   3931  HB  THR A 270     -12.247  -7.913  15.914  1.00  0.65           H  
ATOM   3932  HG1 THR A 270     -13.097  -7.920  13.194  1.00  0.65           H  
ATOM   3933 1HG2 THR A 270     -10.525  -8.093  14.219  1.00  0.65           H  
ATOM   3934 2HG2 THR A 270     -10.691  -9.619  15.110  1.00  0.65           H  
ATOM   3935 3HG2 THR A 270     -11.375  -9.459  13.470  1.00  0.65           H  
ATOM   3936  N   ARG A 271     -15.809  -8.871  15.353  1.00  0.65           N  
ATOM   3937  CA  ARG A 271     -17.021  -8.360  15.993  1.00  0.65           C  
ATOM   3938  C   ARG A 271     -17.608  -9.459  16.845  1.00  0.65           C  
ATOM   3939  O   ARG A 271     -18.244  -9.219  17.869  1.00  0.65           O  
ATOM   3940  CB  ARG A 271     -18.068  -7.949  14.979  1.00  0.65           C  
ATOM   3941  CG  ARG A 271     -17.745  -6.761  14.126  1.00  0.65           C  
ATOM   3942  CD  ARG A 271     -18.854  -6.502  13.162  1.00  0.65           C  
ATOM   3943  NE  ARG A 271     -20.069  -6.098  13.865  1.00  0.65           N  
ATOM   3944  CZ  ARG A 271     -21.307  -6.056  13.355  1.00  0.65           C  
ATOM   3945  NH1 ARG A 271     -21.535  -6.418  12.108  1.00  0.65           N  
ATOM   3946  NH2 ARG A 271     -22.285  -5.637  14.140  1.00  0.65           N  
ATOM   3947  H   ARG A 271     -15.842  -9.091  14.365  1.00  0.65           H  
ATOM   3948  HA  ARG A 271     -16.769  -7.517  16.630  1.00  0.65           H  
ATOM   3949 1HB  ARG A 271     -18.287  -8.779  14.320  1.00  0.65           H  
ATOM   3950 2HB  ARG A 271     -18.989  -7.708  15.509  1.00  0.65           H  
ATOM   3951 1HG  ARG A 271     -17.616  -5.888  14.751  1.00  0.65           H  
ATOM   3952 2HG  ARG A 271     -16.826  -6.952  13.567  1.00  0.65           H  
ATOM   3953 1HD  ARG A 271     -18.565  -5.699  12.481  1.00  0.65           H  
ATOM   3954 2HD  ARG A 271     -19.065  -7.408  12.596  1.00  0.65           H  
ATOM   3955  HE  ARG A 271     -19.969  -5.806  14.834  1.00  0.65           H  
ATOM   3956 1HH1 ARG A 271     -20.769  -6.733  11.528  1.00  0.65           H  
ATOM   3957 2HH1 ARG A 271     -22.472  -6.384  11.735  1.00  0.65           H  
ATOM   3958 1HH2 ARG A 271     -22.049  -5.348  15.108  1.00  0.65           H  
ATOM   3959 2HH2 ARG A 271     -23.234  -5.589  13.803  1.00  0.65           H  
ATOM   3960  N   ALA A 272     -17.336 -10.689  16.425  1.00  0.65           N  
ATOM   3961  CA  ALA A 272     -17.789 -11.888  17.118  1.00  0.65           C  
ATOM   3962  C   ALA A 272     -16.895 -12.201  18.323  1.00  0.65           C  
ATOM   3963  O   ALA A 272     -17.161 -13.141  19.073  1.00  0.65           O  
ATOM   3964  CB  ALA A 272     -17.793 -13.067  16.163  1.00  0.65           C  
ATOM   3965  H   ALA A 272     -16.822 -10.779  15.544  1.00  0.65           H  
ATOM   3966  HA  ALA A 272     -18.801 -11.711  17.479  1.00  0.65           H  
ATOM   3967 1HB  ALA A 272     -18.155 -13.954  16.679  1.00  0.65           H  
ATOM   3968 2HB  ALA A 272     -18.442 -12.845  15.318  1.00  0.65           H  
ATOM   3969 3HB  ALA A 272     -16.783 -13.245  15.805  1.00  0.65           H  
ATOM   3970  N   VAL A 273     -15.817 -11.432  18.469  1.00  0.64           N  
ATOM   3971  CA  VAL A 273     -14.833 -11.586  19.515  1.00  0.64           C  
ATOM   3972  C   VAL A 273     -14.826 -10.451  20.521  1.00  0.64           C  
ATOM   3973  O   VAL A 273     -14.675 -10.687  21.716  1.00  0.64           O  
ATOM   3974  CB  VAL A 273     -13.439 -11.709  18.932  1.00  0.64           C  
ATOM   3975  CG1 VAL A 273     -12.499 -11.713  20.028  1.00  0.64           C  
ATOM   3976  CG2 VAL A 273     -13.315 -12.978  18.134  1.00  0.64           C  
ATOM   3977  H   VAL A 273     -15.664 -10.663  17.829  1.00  0.64           H  
ATOM   3978  HA  VAL A 273     -15.055 -12.511  20.051  1.00  0.64           H  
ATOM   3979  HB  VAL A 273     -13.228 -10.853  18.300  1.00  0.64           H  
ATOM   3980 1HG1 VAL A 273     -11.495 -11.788  19.635  1.00  0.64           H  
ATOM   3981 2HG1 VAL A 273     -12.610 -10.807  20.568  1.00  0.64           H  
ATOM   3982 3HG1 VAL A 273     -12.716 -12.554  20.677  1.00  0.64           H  
ATOM   3983 1HG2 VAL A 273     -12.305 -13.054  17.730  1.00  0.64           H  
ATOM   3984 2HG2 VAL A 273     -13.516 -13.831  18.782  1.00  0.64           H  
ATOM   3985 3HG2 VAL A 273     -14.025 -12.971  17.327  1.00  0.64           H  
ATOM   3986  N   VAL A 274     -14.911  -9.216  20.059  1.00  0.63           N  
ATOM   3987  CA  VAL A 274     -14.859  -8.128  21.016  1.00  0.63           C  
ATOM   3988  C   VAL A 274     -16.217  -7.965  21.686  1.00  0.63           C  
ATOM   3989  O   VAL A 274     -17.233  -7.759  21.026  1.00  0.63           O  
ATOM   3990  CB  VAL A 274     -14.464  -6.816  20.327  1.00  0.63           C  
ATOM   3991  CG1 VAL A 274     -14.478  -5.660  21.334  1.00  0.63           C  
ATOM   3992  CG2 VAL A 274     -13.127  -6.970  19.711  1.00  0.63           C  
ATOM   3993  H   VAL A 274     -15.001  -9.038  19.063  1.00  0.63           H  
ATOM   3994  HA  VAL A 274     -14.114  -8.359  21.774  1.00  0.63           H  
ATOM   3995  HB  VAL A 274     -15.186  -6.589  19.552  1.00  0.63           H  
ATOM   3996 1HG1 VAL A 274     -14.205  -4.731  20.836  1.00  0.63           H  
ATOM   3997 2HG1 VAL A 274     -15.473  -5.563  21.753  1.00  0.63           H  
ATOM   3998 3HG1 VAL A 274     -13.768  -5.861  22.137  1.00  0.63           H  
ATOM   3999 1HG2 VAL A 274     -12.855  -6.044  19.210  1.00  0.63           H  
ATOM   4000 2HG2 VAL A 274     -12.394  -7.196  20.472  1.00  0.63           H  
ATOM   4001 3HG2 VAL A 274     -13.164  -7.778  18.990  1.00  0.63           H  
ATOM   4002  N   GLU A 275     -16.222  -8.065  23.006  1.00  0.62           N  
ATOM   4003  CA  GLU A 275     -17.430  -7.939  23.811  1.00  0.62           C  
ATOM   4004  C   GLU A 275     -17.776  -6.474  23.997  1.00  0.62           C  
ATOM   4005  O   GLU A 275     -18.936  -6.070  23.962  1.00  0.62           O  
ATOM   4006  CB  GLU A 275     -17.236  -8.575  25.194  1.00  0.62           C  
ATOM   4007  CG  GLU A 275     -18.501  -8.590  26.066  1.00  0.62           C  
ATOM   4008  CD  GLU A 275     -18.320  -9.280  27.406  1.00  0.62           C  
ATOM   4009  OE1 GLU A 275     -17.480  -8.842  28.176  1.00  0.62           O  
ATOM   4010  OE2 GLU A 275     -19.008 -10.236  27.663  1.00  0.62           O  
ATOM   4011  H   GLU A 275     -15.334  -8.225  23.467  1.00  0.62           H  
ATOM   4012  HA  GLU A 275     -18.253  -8.432  23.293  1.00  0.62           H  
ATOM   4013 1HB  GLU A 275     -16.895  -9.600  25.078  1.00  0.62           H  
ATOM   4014 2HB  GLU A 275     -16.456  -8.034  25.735  1.00  0.62           H  
ATOM   4015 1HG  GLU A 275     -18.810  -7.557  26.244  1.00  0.62           H  
ATOM   4016 2HG  GLU A 275     -19.299  -9.085  25.515  1.00  0.62           H  
ATOM   4017  N   ASP A 276     -16.737  -5.687  24.229  1.00  0.61           N  
ATOM   4018  CA  ASP A 276     -16.896  -4.264  24.520  1.00  0.61           C  
ATOM   4019  C   ASP A 276     -15.705  -3.446  24.066  1.00  0.61           C  
ATOM   4020  O   ASP A 276     -14.551  -3.835  24.275  1.00  0.61           O  
ATOM   4021  CB  ASP A 276     -17.172  -4.028  26.018  1.00  0.61           C  
ATOM   4022  CG  ASP A 276     -17.482  -2.559  26.360  1.00  0.61           C  
ATOM   4023  OD1 ASP A 276     -18.631  -2.195  26.456  1.00  0.61           O  
ATOM   4024  OD2 ASP A 276     -16.545  -1.832  26.543  1.00  0.61           O  
ATOM   4025  H   ASP A 276     -15.812  -6.123  24.222  1.00  0.61           H  
ATOM   4026  HA  ASP A 276     -17.767  -3.904  23.967  1.00  0.61           H  
ATOM   4027 1HB  ASP A 276     -18.030  -4.635  26.328  1.00  0.61           H  
ATOM   4028 2HB  ASP A 276     -16.314  -4.353  26.609  1.00  0.61           H  
ATOM   4029  N   PHE A 277     -16.016  -2.322  23.440  1.00  0.60           N  
ATOM   4030  CA  PHE A 277     -15.045  -1.378  22.913  1.00  0.60           C  
ATOM   4031  C   PHE A 277     -15.165  -0.011  23.595  1.00  0.60           C  
ATOM   4032  O   PHE A 277     -16.254   0.549  23.694  1.00  0.60           O  
ATOM   4033  CB  PHE A 277     -15.226  -1.296  21.399  1.00  0.60           C  
ATOM   4034  CG  PHE A 277     -14.413  -0.291  20.706  1.00  0.60           C  
ATOM   4035  CD1 PHE A 277     -13.094  -0.082  21.018  1.00  0.60           C  
ATOM   4036  CD2 PHE A 277     -14.988   0.459  19.703  1.00  0.60           C  
ATOM   4037  CE1 PHE A 277     -12.376   0.870  20.353  1.00  0.60           C  
ATOM   4038  CE2 PHE A 277     -14.275   1.404  19.035  1.00  0.60           C  
ATOM   4039  CZ  PHE A 277     -12.971   1.616  19.352  1.00  0.60           C  
ATOM   4040  H   PHE A 277     -17.012  -2.107  23.318  1.00  0.60           H  
ATOM   4041  HA  PHE A 277     -14.049  -1.769  23.108  1.00  0.60           H  
ATOM   4042 1HB  PHE A 277     -14.995  -2.265  20.965  1.00  0.60           H  
ATOM   4043 2HB  PHE A 277     -16.277  -1.090  21.180  1.00  0.60           H  
ATOM   4044  HD1 PHE A 277     -12.628  -0.670  21.800  1.00  0.60           H  
ATOM   4045  HD2 PHE A 277     -16.038   0.289  19.450  1.00  0.60           H  
ATOM   4046  HE1 PHE A 277     -11.348   1.025  20.616  1.00  0.60           H  
ATOM   4047  HE2 PHE A 277     -14.754   1.984  18.257  1.00  0.60           H  
ATOM   4048  HZ  PHE A 277     -12.410   2.367  18.815  1.00  0.60           H  
ATOM   4049  N   ILE A 278     -14.050   0.480  24.126  1.00  0.60           N  
ATOM   4050  CA  ILE A 278     -14.018   1.737  24.853  1.00  0.60           C  
ATOM   4051  C   ILE A 278     -12.980   2.717  24.290  1.00  0.60           C  
ATOM   4052  O   ILE A 278     -11.853   2.759  24.782  1.00  0.60           O  
ATOM   4053  CB  ILE A 278     -13.567   1.484  26.276  1.00  0.60           C  
ATOM   4054  CG1 ILE A 278     -14.366   0.361  26.908  1.00  0.60           C  
ATOM   4055  CG2 ILE A 278     -13.707   2.777  27.084  1.00  0.60           C  
ATOM   4056  CD1 ILE A 278     -13.810  -0.116  28.220  1.00  0.60           C  
ATOM   4057  H   ILE A 278     -13.197  -0.060  24.034  1.00  0.60           H  
ATOM   4058  HA  ILE A 278     -15.008   2.170  24.856  1.00  0.60           H  
ATOM   4059  HB  ILE A 278     -12.565   1.184  26.246  1.00  0.60           H  
ATOM   4060 1HG1 ILE A 278     -15.389   0.701  27.059  1.00  0.60           H  
ATOM   4061 2HG1 ILE A 278     -14.384  -0.498  26.238  1.00  0.60           H  
ATOM   4062 1HG2 ILE A 278     -13.360   2.618  28.096  1.00  0.60           H  
ATOM   4063 2HG2 ILE A 278     -13.115   3.563  26.616  1.00  0.60           H  
ATOM   4064 3HG2 ILE A 278     -14.758   3.083  27.102  1.00  0.60           H  
ATOM   4065 1HD1 ILE A 278     -14.446  -0.921  28.593  1.00  0.60           H  
ATOM   4066 2HD1 ILE A 278     -12.808  -0.496  28.079  1.00  0.60           H  
ATOM   4067 3HD1 ILE A 278     -13.791   0.687  28.927  1.00  0.60           H  
ATOM   4068  N   PRO A 279     -13.253   3.441  23.222  1.00  0.60           N  
ATOM   4069  CA  PRO A 279     -12.348   4.426  22.699  1.00  0.60           C  
ATOM   4070  C   PRO A 279     -12.272   5.648  23.625  1.00  0.60           C  
ATOM   4071  O   PRO A 279     -13.298   6.077  24.164  1.00  0.60           O  
ATOM   4072  CB  PRO A 279     -12.974   4.727  21.355  1.00  0.60           C  
ATOM   4073  CG  PRO A 279     -14.440   4.391  21.517  1.00  0.60           C  
ATOM   4074  CD  PRO A 279     -14.477   3.256  22.472  1.00  0.60           C  
ATOM   4075  HA  PRO A 279     -11.364   3.968  22.567  1.00  0.60           H  
ATOM   4076 1HB  PRO A 279     -12.794   5.749  21.140  1.00  0.60           H  
ATOM   4077 2HB  PRO A 279     -12.476   4.148  20.576  1.00  0.60           H  
ATOM   4078 1HG  PRO A 279     -14.979   5.251  21.870  1.00  0.60           H  
ATOM   4079 2HG  PRO A 279     -14.899   4.110  20.574  1.00  0.60           H  
ATOM   4080 1HD  PRO A 279     -15.353   3.355  23.086  1.00  0.60           H  
ATOM   4081 2HD  PRO A 279     -14.460   2.314  21.952  1.00  0.60           H  
ATOM   4082  N   ILE A 280     -11.081   6.224  23.755  1.00  0.60           N  
ATOM   4083  CA  ILE A 280     -10.835   7.426  24.539  1.00  0.60           C  
ATOM   4084  C   ILE A 280     -10.398   8.531  23.563  1.00  0.60           C  
ATOM   4085  O   ILE A 280      -9.420   8.364  22.825  1.00  0.60           O  
ATOM   4086  CB  ILE A 280      -9.707   7.165  25.560  1.00  0.60           C  
ATOM   4087  CG1 ILE A 280      -9.957   5.897  26.346  1.00  0.60           C  
ATOM   4088  CG2 ILE A 280      -9.579   8.368  26.528  1.00  0.60           C  
ATOM   4089  CD1 ILE A 280     -11.159   5.860  27.143  1.00  0.60           C  
ATOM   4090  H   ILE A 280     -10.295   5.781  23.311  1.00  0.60           H  
ATOM   4091  HA  ILE A 280     -11.747   7.731  25.049  1.00  0.60           H  
ATOM   4092  HB  ILE A 280      -8.779   7.018  25.028  1.00  0.60           H  
ATOM   4093 1HG1 ILE A 280      -9.978   5.055  25.646  1.00  0.60           H  
ATOM   4094 2HG1 ILE A 280      -9.139   5.774  26.998  1.00  0.60           H  
ATOM   4095 1HG2 ILE A 280      -8.771   8.187  27.235  1.00  0.60           H  
ATOM   4096 2HG2 ILE A 280      -9.365   9.275  25.962  1.00  0.60           H  
ATOM   4097 3HG2 ILE A 280     -10.515   8.499  27.077  1.00  0.60           H  
ATOM   4098 1HD1 ILE A 280     -11.206   4.904  27.667  1.00  0.60           H  
ATOM   4099 2HD1 ILE A 280     -11.135   6.675  27.867  1.00  0.60           H  
ATOM   4100 3HD1 ILE A 280     -12.030   5.964  26.503  1.00  0.60           H  
ATOM   4101  N   SER A 281     -11.141   9.628  23.508  1.00  0.62           N  
ATOM   4102  CA  SER A 281     -10.840  10.685  22.544  1.00  0.62           C  
ATOM   4103  C   SER A 281     -10.538  10.190  21.121  1.00  0.62           C  
ATOM   4104  O   SER A 281      -9.471  10.501  20.601  1.00  0.62           O  
ATOM   4105  CB  SER A 281      -9.649  11.504  22.990  1.00  0.62           C  
ATOM   4106  OG  SER A 281      -9.894  12.203  24.169  1.00  0.62           O  
ATOM   4107  H   SER A 281     -11.933   9.717  24.137  1.00  0.62           H  
ATOM   4108  HA  SER A 281     -11.706  11.346  22.494  1.00  0.62           H  
ATOM   4109 1HB  SER A 281      -8.770  10.872  23.113  1.00  0.62           H  
ATOM   4110 2HB  SER A 281      -9.421  12.212  22.196  1.00  0.62           H  
ATOM   4111  HG  SER A 281      -9.446  13.080  24.008  1.00  0.62           H  
ATOM   4112  N   PRO A 282     -11.376   9.356  20.489  1.00  0.64           N  
ATOM   4113  CA  PRO A 282     -11.161   8.844  19.153  1.00  0.64           C  
ATOM   4114  C   PRO A 282     -11.444   9.857  18.061  1.00  0.64           C  
ATOM   4115  O   PRO A 282     -12.304  10.724  18.206  1.00  0.64           O  
ATOM   4116  CB  PRO A 282     -12.169   7.733  19.072  1.00  0.64           C  
ATOM   4117  CG  PRO A 282     -13.295   8.221  19.966  1.00  0.64           C  
ATOM   4118  CD  PRO A 282     -12.626   8.917  21.102  1.00  0.64           C  
ATOM   4119  HA  PRO A 282     -10.139   8.454  19.074  1.00  0.64           H  
ATOM   4120 1HB  PRO A 282     -12.471   7.593  18.025  1.00  0.64           H  
ATOM   4121 2HB  PRO A 282     -11.720   6.803  19.411  1.00  0.64           H  
ATOM   4122 1HG  PRO A 282     -13.947   8.866  19.398  1.00  0.64           H  
ATOM   4123 2HG  PRO A 282     -13.911   7.403  20.298  1.00  0.64           H  
ATOM   4124 1HD  PRO A 282     -13.211   9.760  21.476  1.00  0.64           H  
ATOM   4125 2HD  PRO A 282     -12.465   8.157  21.859  1.00  0.64           H  
ATOM   4126  N   ASP A 283     -10.793   9.665  16.929  1.00  0.66           N  
ATOM   4127  CA  ASP A 283     -11.097  10.413  15.703  1.00  0.66           C  
ATOM   4128  C   ASP A 283     -12.066   9.697  14.780  1.00  0.66           C  
ATOM   4129  O   ASP A 283     -11.729   9.442  13.635  1.00  0.66           O  
ATOM   4130  CB  ASP A 283      -9.820  10.663  14.922  1.00  0.66           C  
ATOM   4131  CG  ASP A 283      -8.997  11.707  15.482  1.00  0.66           C  
ATOM   4132  OD1 ASP A 283      -9.559  12.658  15.868  1.00  0.66           O  
ATOM   4133  OD2 ASP A 283      -7.808  11.588  15.530  1.00  0.66           O  
ATOM   4134  H   ASP A 283     -10.072   8.940  16.926  1.00  0.66           H  
ATOM   4135  HA  ASP A 283     -11.541  11.369  15.986  1.00  0.66           H  
ATOM   4136 1HB  ASP A 283      -9.235   9.742  14.885  1.00  0.66           H  
ATOM   4137 2HB  ASP A 283     -10.065  10.927  13.905  1.00  0.66           H  
ATOM   4138  N   PHE A 284     -13.283   9.424  15.200  1.00  0.69           N  
ATOM   4139  CA  PHE A 284     -14.158   8.609  14.358  1.00  0.69           C  
ATOM   4140  C   PHE A 284     -14.507   9.260  13.032  1.00  0.69           C  
ATOM   4141  O   PHE A 284     -14.570   8.596  11.994  1.00  0.69           O  
ATOM   4142  CB  PHE A 284     -15.395   8.236  15.136  1.00  0.69           C  
ATOM   4143  CG  PHE A 284     -15.048   7.209  16.123  1.00  0.69           C  
ATOM   4144  CD1 PHE A 284     -15.596   7.184  17.366  1.00  0.69           C  
ATOM   4145  CD2 PHE A 284     -14.139   6.239  15.788  1.00  0.69           C  
ATOM   4146  CE1 PHE A 284     -15.249   6.187  18.257  1.00  0.69           C  
ATOM   4147  CE2 PHE A 284     -13.794   5.273  16.663  1.00  0.69           C  
ATOM   4148  CZ  PHE A 284     -14.342   5.230  17.891  1.00  0.69           C  
ATOM   4149  H   PHE A 284     -13.611   9.764  16.102  1.00  0.69           H  
ATOM   4150  HA  PHE A 284     -13.630   7.687  14.136  1.00  0.69           H  
ATOM   4151 1HB  PHE A 284     -15.808   9.100  15.657  1.00  0.69           H  
ATOM   4152 2HB  PHE A 284     -16.166   7.844  14.467  1.00  0.69           H  
ATOM   4153  HD1 PHE A 284     -16.320   7.947  17.645  1.00  0.69           H  
ATOM   4154  HD2 PHE A 284     -13.692   6.249  14.796  1.00  0.69           H  
ATOM   4155  HE1 PHE A 284     -15.699   6.166  19.250  1.00  0.69           H  
ATOM   4156  HE2 PHE A 284     -13.092   4.524  16.368  1.00  0.69           H  
ATOM   4157  HZ  PHE A 284     -14.056   4.442  18.567  1.00  0.69           H  
ATOM   4158  N   HIS A 285     -14.710  10.567  13.068  1.00  0.74           N  
ATOM   4159  CA  HIS A 285     -15.054  11.304  11.864  1.00  0.74           C  
ATOM   4160  C   HIS A 285     -13.845  12.074  11.381  1.00  0.74           C  
ATOM   4161  O   HIS A 285     -13.985  12.986  10.570  1.00  0.74           O  
ATOM   4162  CB  HIS A 285     -16.158  12.313  12.147  1.00  0.74           C  
ATOM   4163  CG  HIS A 285     -17.388  11.684  12.690  1.00  0.74           C  
ATOM   4164  ND1 HIS A 285     -18.482  11.376  11.927  1.00  0.74           N  
ATOM   4165  CD2 HIS A 285     -17.669  11.267  13.938  1.00  0.74           C  
ATOM   4166  CE1 HIS A 285     -19.391  10.796  12.700  1.00  0.74           C  
ATOM   4167  NE2 HIS A 285     -18.902  10.722  13.917  1.00  0.74           N  
ATOM   4168  H   HIS A 285     -14.645  11.038  13.973  1.00  0.74           H  
ATOM   4169  HA  HIS A 285     -15.368  10.621  11.078  1.00  0.74           H  
ATOM   4170 1HB  HIS A 285     -15.803  13.061  12.825  1.00  0.74           H  
ATOM   4171 2HB  HIS A 285     -16.423  12.826  11.221  1.00  0.74           H  
ATOM   4172  HD2 HIS A 285     -17.038  11.334  14.805  1.00  0.74           H  
ATOM   4173  HE1 HIS A 285     -20.370  10.428  12.379  1.00  0.74           H  
ATOM   4174  HE2 HIS A 285     -19.333  10.317  14.748  1.00  0.74           H  
ATOM   4175  N   GLY A 286     -12.670  11.737  11.905  1.00  0.83           N  
ATOM   4176  CA  GLY A 286     -11.462  12.469  11.592  1.00  0.83           C  
ATOM   4177  C   GLY A 286     -11.448  13.754  12.425  1.00  0.83           C  
ATOM   4178  O   GLY A 286     -12.394  13.989  13.182  1.00  0.83           O  
ATOM   4179  H   GLY A 286     -12.586  10.935  12.527  1.00  0.83           H  
ATOM   4180 1HA  GLY A 286     -10.596  11.854  11.835  1.00  0.83           H  
ATOM   4181 2HA  GLY A 286     -11.411  12.690  10.530  1.00  0.83           H  
ATOM   4182  N   THR A 287     -10.419  14.580  12.240  1.00  0.96           N  
ATOM   4183  CA  THR A 287     -10.220  15.830  12.965  1.00  0.96           C  
ATOM   4184  C   THR A 287      -9.916  17.021  12.063  1.00  0.96           C  
ATOM   4185  O   THR A 287      -9.763  16.917  10.843  1.00  0.96           O  
ATOM   4186  CB  THR A 287      -9.051  15.694  13.989  1.00  0.96           C  
ATOM   4187  OG1 THR A 287      -9.007  16.874  14.849  1.00  0.96           O  
ATOM   4188  CG2 THR A 287      -7.721  15.531  13.270  1.00  0.96           C  
ATOM   4189  H   THR A 287      -9.717  14.274  11.587  1.00  0.96           H  
ATOM   4190  HA  THR A 287     -11.137  16.055  13.512  1.00  0.96           H  
ATOM   4191  HB  THR A 287      -9.225  14.817  14.613  1.00  0.96           H  
ATOM   4192  HG1 THR A 287      -8.303  16.727  15.561  1.00  0.96           H  
ATOM   4193 1HG2 THR A 287      -6.921  15.432  14.008  1.00  0.96           H  
ATOM   4194 2HG2 THR A 287      -7.753  14.640  12.647  1.00  0.96           H  
ATOM   4195 3HG2 THR A 287      -7.536  16.393  12.650  1.00  0.96           H  
ATOM   4196  N   ILE A 288      -9.789  18.167  12.698  1.00  1.17           N  
ATOM   4197  CA  ILE A 288      -9.503  19.405  12.007  1.00  1.17           C  
ATOM   4198  C   ILE A 288      -8.172  19.958  12.481  1.00  1.17           C  
ATOM   4199  O   ILE A 288      -7.645  20.920  11.920  1.00  1.17           O  
ATOM   4200  CB  ILE A 288     -10.646  20.407  12.245  1.00  1.17           C  
ATOM   4201  CG1 ILE A 288     -10.732  20.738  13.731  1.00  1.17           C  
ATOM   4202  CG2 ILE A 288     -11.976  19.798  11.759  1.00  1.17           C  
ATOM   4203  CD1 ILE A 288     -11.677  21.853  14.064  1.00  1.17           C  
ATOM   4204  H   ILE A 288      -9.902  18.146  13.705  1.00  1.17           H  
ATOM   4205  HA  ILE A 288      -9.434  19.208  10.939  1.00  1.17           H  
ATOM   4206  HB  ILE A 288     -10.444  21.329  11.704  1.00  1.17           H  
ATOM   4207 1HG1 ILE A 288     -11.030  19.854  14.257  1.00  1.17           H  
ATOM   4208 2HG1 ILE A 288      -9.748  21.028  14.079  1.00  1.17           H  
ATOM   4209 1HG2 ILE A 288     -12.785  20.506  11.925  1.00  1.17           H  
ATOM   4210 2HG2 ILE A 288     -11.907  19.569  10.695  1.00  1.17           H  
ATOM   4211 3HG2 ILE A 288     -12.186  18.880  12.314  1.00  1.17           H  
ATOM   4212 1HD1 ILE A 288     -11.671  22.027  15.136  1.00  1.17           H  
ATOM   4213 2HD1 ILE A 288     -11.362  22.759  13.548  1.00  1.17           H  
ATOM   4214 3HD1 ILE A 288     -12.683  21.581  13.746  1.00  1.17           H  
ATOM   4215  N   LEU A 289      -7.590  19.308  13.493  1.00  1.46           N  
ATOM   4216  CA  LEU A 289      -6.332  19.805  14.026  1.00  1.46           C  
ATOM   4217  C   LEU A 289      -5.143  19.132  13.348  1.00  1.46           C  
ATOM   4218  O   LEU A 289      -3.984  19.436  13.635  1.00  1.46           O  
ATOM   4219  CB  LEU A 289      -6.292  19.682  15.537  1.00  1.46           C  
ATOM   4220  CG  LEU A 289      -7.399  20.491  16.227  1.00  1.46           C  
ATOM   4221  CD1 LEU A 289      -7.325  20.308  17.715  1.00  1.46           C  
ATOM   4222  CD2 LEU A 289      -7.265  21.951  15.839  1.00  1.46           C  
ATOM   4223  H   LEU A 289      -8.045  18.500  13.916  1.00  1.46           H  
ATOM   4224  HA  LEU A 289      -6.290  20.865  13.820  1.00  1.46           H  
ATOM   4225 1HB  LEU A 289      -6.400  18.649  15.805  1.00  1.46           H  
ATOM   4226 2HB  LEU A 289      -5.330  20.042  15.903  1.00  1.46           H  
ATOM   4227  HG  LEU A 289      -8.361  20.121  15.899  1.00  1.46           H  
ATOM   4228 1HD1 LEU A 289      -8.109  20.872  18.194  1.00  1.46           H  
ATOM   4229 2HD1 LEU A 289      -7.437  19.264  17.960  1.00  1.46           H  
ATOM   4230 3HD1 LEU A 289      -6.362  20.672  18.070  1.00  1.46           H  
ATOM   4231 1HD2 LEU A 289      -8.059  22.528  16.314  1.00  1.46           H  
ATOM   4232 2HD2 LEU A 289      -6.295  22.323  16.176  1.00  1.46           H  
ATOM   4233 3HD2 LEU A 289      -7.340  22.055  14.756  1.00  1.46           H  
ATOM   4234  N   ALA A 290      -5.438  18.261  12.385  1.00  1.82           N  
ATOM   4235  CA  ALA A 290      -4.422  17.616  11.562  1.00  1.82           C  
ATOM   4236  C   ALA A 290      -3.648  18.712  10.824  1.00  1.82           C  
ATOM   4237  O   ALA A 290      -2.451  18.584  10.551  1.00  1.82           O  
ATOM   4238  CB  ALA A 290      -5.064  16.638  10.590  1.00  1.82           C  
ATOM   4239  H   ALA A 290      -6.411  18.053  12.219  1.00  1.82           H  
ATOM   4240  HA  ALA A 290      -3.731  17.076  12.209  1.00  1.82           H  
ATOM   4241 1HB  ALA A 290      -4.301  16.165   9.982  1.00  1.82           H  
ATOM   4242 2HB  ALA A 290      -5.605  15.871  11.138  1.00  1.82           H  
ATOM   4243 3HB  ALA A 290      -5.755  17.175   9.940  1.00  1.82           H  
ATOM   4244  N   ASN A 291      -4.379  19.787  10.496  1.00  2.22           N  
ATOM   4245  CA  ASN A 291      -3.873  20.957   9.798  1.00  2.22           C  
ATOM   4246  C   ASN A 291      -2.776  21.696  10.601  1.00  2.22           C  
ATOM   4247  O   ASN A 291      -1.687  21.868  10.091  1.00  2.22           O  
ATOM   4248  CB  ASN A 291      -5.023  21.850   9.371  1.00  2.22           C  
ATOM   4249  CG  ASN A 291      -5.788  21.288   8.218  1.00  2.22           C  
ATOM   4250  OD1 ASN A 291      -5.319  20.422   7.462  1.00  2.22           O  
ATOM   4251  ND2 ASN A 291      -6.997  21.769   8.074  1.00  2.22           N  
ATOM   4252  H   ASN A 291      -5.355  19.787  10.767  1.00  2.22           H  
ATOM   4253  HA  ASN A 291      -3.390  20.611   8.882  1.00  2.22           H  
ATOM   4254 1HB  ASN A 291      -5.750  21.962  10.162  1.00  2.22           H  
ATOM   4255 2HB  ASN A 291      -4.654  22.844   9.113  1.00  2.22           H  
ATOM   4256 1HD2 ASN A 291      -7.581  21.449   7.335  1.00  2.22           H  
ATOM   4257 2HD2 ASN A 291      -7.335  22.461   8.713  1.00  2.22           H  
ATOM   4258  N   PRO A 292      -3.003  22.250  11.803  1.00  2.60           N  
ATOM   4259  CA  PRO A 292      -1.928  22.793  12.606  1.00  2.60           C  
ATOM   4260  C   PRO A 292      -0.900  21.739  13.040  1.00  2.60           C  
ATOM   4261  O   PRO A 292       0.252  22.087  13.293  1.00  2.60           O  
ATOM   4262  CB  PRO A 292      -2.680  23.420  13.793  1.00  2.60           C  
ATOM   4263  CG  PRO A 292      -4.014  22.741  13.814  1.00  2.60           C  
ATOM   4264  CD  PRO A 292      -4.324  22.475  12.348  1.00  2.60           C  
ATOM   4265  HA  PRO A 292      -1.428  23.582  12.024  1.00  2.60           H  
ATOM   4266 1HB  PRO A 292      -2.103  23.262  14.726  1.00  2.60           H  
ATOM   4267 2HB  PRO A 292      -2.760  24.506  13.654  1.00  2.60           H  
ATOM   4268 1HG  PRO A 292      -3.950  21.830  14.417  1.00  2.60           H  
ATOM   4269 2HG  PRO A 292      -4.758  23.387  14.298  1.00  2.60           H  
ATOM   4270 1HD  PRO A 292      -4.942  21.622  12.246  1.00  2.60           H  
ATOM   4271 2HD  PRO A 292      -4.778  23.367  11.892  1.00  2.60           H  
ATOM   4272  N   LEU A 293      -1.265  20.446  13.087  1.00  2.90           N  
ATOM   4273  CA  LEU A 293      -0.283  19.447  13.498  1.00  2.90           C  
ATOM   4274  C   LEU A 293       0.803  19.149  12.472  1.00  2.90           C  
ATOM   4275  O   LEU A 293       1.981  19.249  12.789  1.00  2.90           O  
ATOM   4276  CB  LEU A 293      -0.963  18.128  13.862  1.00  2.90           C  
ATOM   4277  CG  LEU A 293      -0.001  17.000  14.262  1.00  2.90           C  
ATOM   4278  CD1 LEU A 293       0.812  17.463  15.463  1.00  2.90           C  
ATOM   4279  CD2 LEU A 293      -0.818  15.749  14.589  1.00  2.90           C  
ATOM   4280  H   LEU A 293      -2.224  20.145  12.912  1.00  2.90           H  
ATOM   4281  HA  LEU A 293       0.206  19.823  14.396  1.00  2.90           H  
ATOM   4282 1HB  LEU A 293      -1.660  18.303  14.679  1.00  2.90           H  
ATOM   4283 2HB  LEU A 293      -1.527  17.788  12.997  1.00  2.90           H  
ATOM   4284  HG  LEU A 293       0.685  16.779  13.440  1.00  2.90           H  
ATOM   4285 1HD1 LEU A 293       1.500  16.683  15.779  1.00  2.90           H  
ATOM   4286 2HD1 LEU A 293       1.375  18.355  15.197  1.00  2.90           H  
ATOM   4287 3HD1 LEU A 293       0.128  17.695  16.255  1.00  2.90           H  
ATOM   4288 1HD2 LEU A 293      -0.151  14.940  14.879  1.00  2.90           H  
ATOM   4289 2HD2 LEU A 293      -1.503  15.964  15.406  1.00  2.90           H  
ATOM   4290 3HD2 LEU A 293      -1.387  15.452  13.716  1.00  2.90           H  
ATOM   4291  N   CYS A 294       0.449  18.793  11.245  1.00  3.10           N  
ATOM   4292  CA  CYS A 294       1.480  18.471  10.265  1.00  3.10           C  
ATOM   4293  C   CYS A 294       2.163  19.709   9.683  1.00  3.10           C  
ATOM   4294  O   CYS A 294       3.375  19.865   9.839  1.00  3.10           O  
ATOM   4295  CB  CYS A 294       0.953  17.517   9.199  1.00  3.10           C  
ATOM   4296  SG  CYS A 294       0.813  15.823   9.773  1.00  3.10           S  
ATOM   4297  H   CYS A 294      -0.537  18.730  10.991  1.00  3.10           H  
ATOM   4298  HA  CYS A 294       2.255  17.903  10.791  1.00  3.10           H  
ATOM   4299 1HB  CYS A 294      -0.045  17.810   8.896  1.00  3.10           H  
ATOM   4300 2HB  CYS A 294       1.598  17.548   8.331  1.00  3.10           H  
ATOM   4301  N   PRO A 295       1.475  20.655   9.010  1.00  3.22           N  
ATOM   4302  CA  PRO A 295       2.010  21.961   8.628  1.00  3.22           C  
ATOM   4303  C   PRO A 295       2.761  22.670   9.772  1.00  3.22           C  
ATOM   4304  O   PRO A 295       3.637  23.492   9.506  1.00  3.22           O  
ATOM   4305  CB  PRO A 295       0.754  22.700   8.175  1.00  3.22           C  
ATOM   4306  CG  PRO A 295      -0.109  21.601   7.580  1.00  3.22           C  
ATOM   4307  CD  PRO A 295       0.175  20.360   8.408  1.00  3.22           C  
ATOM   4308  HA  PRO A 295       2.688  21.818   7.773  1.00  3.22           H  
ATOM   4309 1HB  PRO A 295       0.281  23.195   9.039  1.00  3.22           H  
ATOM   4310 2HB  PRO A 295       1.018  23.487   7.456  1.00  3.22           H  
ATOM   4311 1HG  PRO A 295      -1.169  21.894   7.615  1.00  3.22           H  
ATOM   4312 2HG  PRO A 295       0.140  21.458   6.517  1.00  3.22           H  
ATOM   4313 1HD  PRO A 295      -0.589  20.115   9.135  1.00  3.22           H  
ATOM   4314 2HD  PRO A 295       0.293  19.579   7.658  1.00  3.22           H  
ATOM   4315  N   GLY A 296       2.419  22.375  11.042  1.00  3.28           N  
ATOM   4316  CA  GLY A 296       3.081  22.959  12.216  1.00  3.28           C  
ATOM   4317  C   GLY A 296       4.588  22.636  12.246  1.00  3.28           C  
ATOM   4318  O   GLY A 296       5.370  23.334  12.910  1.00  3.28           O  
ATOM   4319  H   GLY A 296       1.671  21.717  11.226  1.00  3.28           H  
ATOM   4320 1HA  GLY A 296       2.928  24.038  12.226  1.00  3.28           H  
ATOM   4321 2HA  GLY A 296       2.622  22.561  13.119  1.00  3.28           H  
ATOM   4322  N   PHE A 297       4.983  21.603  11.491  1.00  3.28           N  
ATOM   4323  CA  PHE A 297       6.349  21.140  11.315  1.00  3.28           C  
ATOM   4324  C   PHE A 297       6.591  21.108   9.799  1.00  3.28           C  
ATOM   4325  O   PHE A 297       6.741  20.040   9.195  1.00  3.28           O  
ATOM   4326  CB  PHE A 297       6.512  19.765  11.949  1.00  3.28           C  
ATOM   4327  CG  PHE A 297       6.198  19.788  13.421  1.00  3.28           C  
ATOM   4328  CD1 PHE A 297       4.964  19.454  13.845  1.00  3.28           C  
ATOM   4329  CD2 PHE A 297       7.138  20.151  14.368  1.00  3.28           C  
ATOM   4330  CE1 PHE A 297       4.644  19.489  15.165  1.00  3.28           C  
ATOM   4331  CE2 PHE A 297       6.836  20.195  15.696  1.00  3.28           C  
ATOM   4332  CZ  PHE A 297       5.589  19.870  16.096  1.00  3.28           C  
ATOM   4333  H   PHE A 297       4.265  21.088  10.981  1.00  3.28           H  
ATOM   4334  HA  PHE A 297       7.035  21.818  11.789  1.00  3.28           H  
ATOM   4335 1HB  PHE A 297       5.830  19.061  11.461  1.00  3.28           H  
ATOM   4336 2HB  PHE A 297       7.520  19.404  11.807  1.00  3.28           H  
ATOM   4337  HD1 PHE A 297       4.231  19.169  13.107  1.00  3.28           H  
ATOM   4338  HD2 PHE A 297       8.144  20.400  14.042  1.00  3.28           H  
ATOM   4339  HE1 PHE A 297       3.635  19.221  15.477  1.00  3.28           H  
ATOM   4340  HE2 PHE A 297       7.595  20.489  16.426  1.00  3.28           H  
ATOM   4341  HZ  PHE A 297       5.332  19.904  17.150  1.00  3.28           H  
ATOM   4342  N   PRO A 298       6.660  22.296   9.173  1.00  3.16           N  
ATOM   4343  CA  PRO A 298       6.559  22.522   7.761  1.00  3.16           C  
ATOM   4344  C   PRO A 298       7.728  21.921   7.060  1.00  3.16           C  
ATOM   4345  O   PRO A 298       8.795  21.763   7.648  1.00  3.16           O  
ATOM   4346  CB  PRO A 298       6.571  24.046   7.662  1.00  3.16           C  
ATOM   4347  CG  PRO A 298       7.306  24.487   8.896  1.00  3.16           C  
ATOM   4348  CD  PRO A 298       6.964  23.513   9.936  1.00  3.16           C  
ATOM   4349  HA  PRO A 298       5.611  22.100   7.396  1.00  3.16           H  
ATOM   4350 1HB  PRO A 298       7.067  24.363   6.732  1.00  3.16           H  
ATOM   4351 2HB  PRO A 298       5.535  24.423   7.628  1.00  3.16           H  
ATOM   4352 1HG  PRO A 298       8.367  24.473   8.732  1.00  3.16           H  
ATOM   4353 2HG  PRO A 298       7.035  25.515   9.171  1.00  3.16           H  
ATOM   4354 1HD  PRO A 298       7.840  23.376  10.557  1.00  3.16           H  
ATOM   4355 2HD  PRO A 298       6.106  23.886  10.473  1.00  3.16           H  
ATOM   4356  N   THR A 299       7.495  21.543   5.810  1.00  2.90           N  
ATOM   4357  CA  THR A 299       8.476  20.930   4.919  1.00  2.90           C  
ATOM   4358  C   THR A 299       8.809  19.469   5.304  1.00  2.90           C  
ATOM   4359  O   THR A 299       9.455  18.766   4.532  1.00  2.90           O  
ATOM   4360  CB  THR A 299       9.745  21.794   4.811  1.00  2.90           C  
ATOM   4361  OG1 THR A 299       9.395  23.090   4.285  1.00  2.90           O  
ATOM   4362  CG2 THR A 299      10.761  21.127   3.881  1.00  2.90           C  
ATOM   4363  H   THR A 299       6.570  21.716   5.433  1.00  2.90           H  
ATOM   4364  HA  THR A 299       8.046  20.898   3.924  1.00  2.90           H  
ATOM   4365  HB  THR A 299      10.173  21.924   5.769  1.00  2.90           H  
ATOM   4366  HG1 THR A 299      10.169  23.659   4.312  1.00  2.90           H  
ATOM   4367 1HG2 THR A 299      11.657  21.746   3.814  1.00  2.90           H  
ATOM   4368 2HG2 THR A 299      11.026  20.152   4.279  1.00  2.90           H  
ATOM   4369 3HG2 THR A 299      10.336  21.016   2.913  1.00  2.90           H  
ATOM   4370  N   LEU A 300       8.302  18.978   6.458  1.00  2.51           N  
ATOM   4371  CA  LEU A 300       8.427  17.559   6.791  1.00  2.51           C  
ATOM   4372  C   LEU A 300       7.102  16.888   6.450  1.00  2.51           C  
ATOM   4373  O   LEU A 300       6.851  15.747   6.825  1.00  2.51           O  
ATOM   4374  CB  LEU A 300       8.699  17.309   8.276  1.00  2.51           C  
ATOM   4375  CG  LEU A 300       9.949  17.917   8.875  1.00  2.51           C  
ATOM   4376  CD1 LEU A 300      10.028  17.506  10.342  1.00  2.51           C  
ATOM   4377  CD2 LEU A 300      11.147  17.479   8.119  1.00  2.51           C  
ATOM   4378  H   LEU A 300       7.814  19.578   7.126  1.00  2.51           H  
ATOM   4379  HA  LEU A 300       9.218  17.111   6.191  1.00  2.51           H  
ATOM   4380 1HB  LEU A 300       7.847  17.693   8.843  1.00  2.51           H  
ATOM   4381 2HB  LEU A 300       8.751  16.231   8.436  1.00  2.51           H  
ATOM   4382  HG  LEU A 300       9.877  19.010   8.828  1.00  2.51           H  
ATOM   4383 1HD1 LEU A 300      10.909  17.939  10.812  1.00  2.51           H  
ATOM   4384 2HD1 LEU A 300       9.135  17.854  10.838  1.00  2.51           H  
ATOM   4385 3HD1 LEU A 300      10.084  16.418  10.417  1.00  2.51           H  
ATOM   4386 1HD2 LEU A 300      12.040  17.924   8.557  1.00  2.51           H  
ATOM   4387 2HD2 LEU A 300      11.232  16.393   8.157  1.00  2.51           H  
ATOM   4388 3HD2 LEU A 300      11.053  17.799   7.079  1.00  2.51           H  
ATOM   4389  N   ALA A 301       6.229  17.663   5.818  1.00  2.09           N  
ATOM   4390  CA  ALA A 301       4.887  17.277   5.418  1.00  2.09           C  
ATOM   4391  C   ALA A 301       4.157  16.551   6.523  1.00  2.09           C  
ATOM   4392  O   ALA A 301       3.996  17.104   7.611  1.00  2.09           O  
ATOM   4393  CB  ALA A 301       4.889  16.461   4.165  1.00  2.09           C  
ATOM   4394  H   ALA A 301       6.541  18.588   5.574  1.00  2.09           H  
ATOM   4395  HA  ALA A 301       4.331  18.190   5.211  1.00  2.09           H  
ATOM   4396 1HB  ALA A 301       3.865  16.265   3.892  1.00  2.09           H  
ATOM   4397 2HB  ALA A 301       5.338  17.026   3.421  1.00  2.09           H  
ATOM   4398 3HB  ALA A 301       5.417  15.546   4.300  1.00  2.09           H  
ATOM   4399  N   CYS A 302       3.698  15.320   6.261  1.00  1.70           N  
ATOM   4400  CA  CYS A 302       2.862  14.681   7.249  1.00  1.70           C  
ATOM   4401  C   CYS A 302       2.937  13.168   7.233  1.00  1.70           C  
ATOM   4402  O   CYS A 302       3.220  12.551   6.213  1.00  1.70           O  
ATOM   4403  CB  CYS A 302       1.449  15.081   6.935  1.00  1.70           C  
ATOM   4404  SG  CYS A 302       0.232  14.747   8.151  1.00  1.70           S  
ATOM   4405  H   CYS A 302       3.835  14.871   5.357  1.00  1.70           H  
ATOM   4406  HA  CYS A 302       3.166  15.035   8.232  1.00  1.70           H  
ATOM   4407 1HB  CYS A 302       1.393  16.114   6.636  1.00  1.70           H  
ATOM   4408 2HB  CYS A 302       1.181  14.496   6.078  1.00  1.70           H  
ATOM   4409  N   THR A 303       2.738  12.539   8.372  1.00  1.40           N  
ATOM   4410  CA  THR A 303       2.694  11.089   8.333  1.00  1.40           C  
ATOM   4411  C   THR A 303       1.370  10.734   7.660  1.00  1.40           C  
ATOM   4412  O   THR A 303       0.388  11.456   7.870  1.00  1.40           O  
ATOM   4413  CB  THR A 303       2.730  10.541   9.757  1.00  1.40           C  
ATOM   4414  OG1 THR A 303       1.552  11.002  10.481  1.00  1.40           O  
ATOM   4415  CG2 THR A 303       3.980  11.085  10.434  1.00  1.40           C  
ATOM   4416  H   THR A 303       2.552  13.058   9.220  1.00  1.40           H  
ATOM   4417  HA  THR A 303       3.539  10.714   7.756  1.00  1.40           H  
ATOM   4418  HB  THR A 303       2.761   9.468   9.753  1.00  1.40           H  
ATOM   4419  HG1 THR A 303       1.760  11.028  11.423  1.00  1.40           H  
ATOM   4420 1HG2 THR A 303       4.062  10.744  11.446  1.00  1.40           H  
ATOM   4421 2HG2 THR A 303       4.847  10.762   9.888  1.00  1.40           H  
ATOM   4422 3HG2 THR A 303       3.942  12.171  10.431  1.00  1.40           H  
ATOM   4423  N   PRO A 304       1.254   9.622   6.918  1.00  1.18           N  
ATOM   4424  CA  PRO A 304       0.017   9.224   6.285  1.00  1.18           C  
ATOM   4425  C   PRO A 304      -1.080   8.964   7.302  1.00  1.18           C  
ATOM   4426  O   PRO A 304      -2.245   9.223   7.016  1.00  1.18           O  
ATOM   4427  CB  PRO A 304       0.416   7.952   5.528  1.00  1.18           C  
ATOM   4428  CG  PRO A 304       1.651   7.460   6.229  1.00  1.18           C  
ATOM   4429  CD  PRO A 304       2.371   8.716   6.719  1.00  1.18           C  
ATOM   4430  HA  PRO A 304      -0.293  10.013   5.579  1.00  1.18           H  
ATOM   4431 1HB  PRO A 304      -0.408   7.221   5.568  1.00  1.18           H  
ATOM   4432 2HB  PRO A 304       0.597   8.181   4.469  1.00  1.18           H  
ATOM   4433 1HG  PRO A 304       1.330   6.838   7.054  1.00  1.18           H  
ATOM   4434 2HG  PRO A 304       2.254   6.820   5.572  1.00  1.18           H  
ATOM   4435 1HD  PRO A 304       2.873   8.483   7.656  1.00  1.18           H  
ATOM   4436 2HD  PRO A 304       3.062   9.124   5.979  1.00  1.18           H  
ATOM   4437  N   SER A 305      -0.714   8.588   8.534  1.00  1.04           N  
ATOM   4438  CA  SER A 305      -1.732   8.375   9.547  1.00  1.04           C  
ATOM   4439  C   SER A 305      -2.421   9.686   9.856  1.00  1.04           C  
ATOM   4440  O   SER A 305      -3.651   9.748   9.882  1.00  1.04           O  
ATOM   4441  CB  SER A 305      -1.126   7.795  10.784  1.00  1.04           C  
ATOM   4442  OG  SER A 305      -2.062   7.543  11.774  1.00  1.04           O  
ATOM   4443  H   SER A 305       0.252   8.360   8.772  1.00  1.04           H  
ATOM   4444  HA  SER A 305      -2.471   7.673   9.160  1.00  1.04           H  
ATOM   4445 1HB  SER A 305      -0.638   6.873  10.524  1.00  1.04           H  
ATOM   4446 2HB  SER A 305      -0.377   8.480  11.159  1.00  1.04           H  
ATOM   4447  HG  SER A 305      -1.557   7.027  12.443  1.00  1.04           H  
ATOM   4448  N   VAL A 306      -1.641  10.758  10.079  1.00  0.97           N  
ATOM   4449  CA  VAL A 306      -2.290  12.022  10.389  1.00  0.97           C  
ATOM   4450  C   VAL A 306      -3.121  12.514   9.214  1.00  0.97           C  
ATOM   4451  O   VAL A 306      -4.197  13.078   9.418  1.00  0.97           O  
ATOM   4452  CB  VAL A 306      -1.330  13.092  10.878  1.00  0.97           C  
ATOM   4453  CG1 VAL A 306      -2.104  14.421  10.964  1.00  0.97           C  
ATOM   4454  CG2 VAL A 306      -0.786  12.714  12.238  1.00  0.97           C  
ATOM   4455  H   VAL A 306      -0.615  10.708  10.039  1.00  0.97           H  
ATOM   4456  HA  VAL A 306      -2.972  11.846  11.215  1.00  0.97           H  
ATOM   4457  HB  VAL A 306      -0.521  13.171  10.206  1.00  0.97           H  
ATOM   4458 1HG1 VAL A 306      -1.464  15.215  11.317  1.00  0.97           H  
ATOM   4459 2HG1 VAL A 306      -2.478  14.675   9.973  1.00  0.97           H  
ATOM   4460 3HG1 VAL A 306      -2.938  14.307  11.654  1.00  0.97           H  
ATOM   4461 1HG2 VAL A 306      -0.098  13.486  12.583  1.00  0.97           H  
ATOM   4462 2HG2 VAL A 306      -1.616  12.620  12.937  1.00  0.97           H  
ATOM   4463 3HG2 VAL A 306      -0.262  11.767  12.163  1.00  0.97           H  
ATOM   4464  N   TRP A 307      -2.638  12.359   7.977  1.00  0.93           N  
ATOM   4465  CA  TRP A 307      -3.516  12.780   6.888  1.00  0.93           C  
ATOM   4466  C   TRP A 307      -4.822  11.990   6.866  1.00  0.93           C  
ATOM   4467  O   TRP A 307      -5.886  12.574   6.679  1.00  0.93           O  
ATOM   4468  CB  TRP A 307      -2.866  12.754   5.513  1.00  0.93           C  
ATOM   4469  CG  TRP A 307      -2.088  14.019   5.242  1.00  0.93           C  
ATOM   4470  CD1 TRP A 307      -1.025  14.187   4.413  1.00  0.93           C  
ATOM   4471  CD2 TRP A 307      -2.305  15.321   5.888  1.00  0.93           C  
ATOM   4472  NE1 TRP A 307      -0.597  15.507   4.450  1.00  0.93           N  
ATOM   4473  CE2 TRP A 307      -1.362  16.200   5.363  1.00  0.93           C  
ATOM   4474  CE3 TRP A 307      -3.211  15.792   6.868  1.00  0.93           C  
ATOM   4475  CZ2 TRP A 307      -1.286  17.529   5.776  1.00  0.93           C  
ATOM   4476  CZ3 TRP A 307      -3.127  17.117   7.280  1.00  0.93           C  
ATOM   4477  CH2 TRP A 307      -2.197  17.958   6.752  1.00  0.93           C  
ATOM   4478  H   TRP A 307      -1.718  11.937   7.820  1.00  0.93           H  
ATOM   4479  HA  TRP A 307      -3.780  13.816   7.072  1.00  0.93           H  
ATOM   4480 1HB  TRP A 307      -2.183  11.902   5.449  1.00  0.93           H  
ATOM   4481 2HB  TRP A 307      -3.627  12.627   4.741  1.00  0.93           H  
ATOM   4482  HD1 TRP A 307      -0.584  13.408   3.800  1.00  0.93           H  
ATOM   4483  HE1 TRP A 307       0.170  15.898   3.919  1.00  0.93           H  
ATOM   4484  HE3 TRP A 307      -3.958  15.130   7.300  1.00  0.93           H  
ATOM   4485  HZ2 TRP A 307      -0.546  18.219   5.373  1.00  0.93           H  
ATOM   4486  HZ3 TRP A 307      -3.825  17.473   8.033  1.00  0.93           H  
ATOM   4487  HH2 TRP A 307      -2.165  18.988   7.107  1.00  0.93           H  
ATOM   4488  N   GLN A 308      -4.767  10.686   7.123  1.00  0.92           N  
ATOM   4489  CA  GLN A 308      -5.968   9.849   7.154  1.00  0.92           C  
ATOM   4490  C   GLN A 308      -6.918  10.331   8.250  1.00  0.92           C  
ATOM   4491  O   GLN A 308      -8.138  10.338   8.081  1.00  0.92           O  
ATOM   4492  CB  GLN A 308      -5.564   8.393   7.346  1.00  0.92           C  
ATOM   4493  CG  GLN A 308      -4.887   7.814   6.107  1.00  0.92           C  
ATOM   4494  CD  GLN A 308      -4.216   6.489   6.355  1.00  0.92           C  
ATOM   4495  OE1 GLN A 308      -3.675   6.208   7.417  1.00  0.92           O  
ATOM   4496  NE2 GLN A 308      -4.247   5.656   5.374  1.00  0.92           N  
ATOM   4497  H   GLN A 308      -3.861  10.239   7.271  1.00  0.92           H  
ATOM   4498  HA  GLN A 308      -6.478   9.940   6.194  1.00  0.92           H  
ATOM   4499 1HB  GLN A 308      -4.874   8.309   8.183  1.00  0.92           H  
ATOM   4500 2HB  GLN A 308      -6.442   7.791   7.576  1.00  0.92           H  
ATOM   4501 1HG  GLN A 308      -5.653   7.667   5.340  1.00  0.92           H  
ATOM   4502 2HG  GLN A 308      -4.153   8.516   5.735  1.00  0.92           H  
ATOM   4503 1HE2 GLN A 308      -3.839   4.714   5.434  1.00  0.92           H  
ATOM   4504 2HE2 GLN A 308      -4.713   5.913   4.524  1.00  0.92           H  
ATOM   4505  N   GLN A 309      -6.359  10.838   9.350  1.00  0.92           N  
ATOM   4506  CA  GLN A 309      -7.163  11.382  10.438  1.00  0.92           C  
ATOM   4507  C   GLN A 309      -7.887  12.671  10.053  1.00  0.92           C  
ATOM   4508  O   GLN A 309      -8.758  13.093  10.792  1.00  0.92           O  
ATOM   4509  CB  GLN A 309      -6.308  11.688  11.680  1.00  0.92           C  
ATOM   4510  CG  GLN A 309      -5.774  10.478  12.390  1.00  0.92           C  
ATOM   4511  CD  GLN A 309      -4.767  10.767  13.519  1.00  0.92           C  
ATOM   4512  OE1 GLN A 309      -3.545  10.697  13.337  1.00  0.92           O  
ATOM   4513  NE2 GLN A 309      -5.259  11.097  14.697  1.00  0.92           N  
ATOM   4514  H   GLN A 309      -5.345  10.783   9.457  1.00  0.92           H  
ATOM   4515  HA  GLN A 309      -7.914  10.640  10.708  1.00  0.92           H  
ATOM   4516 1HB  GLN A 309      -5.474  12.319  11.404  1.00  0.92           H  
ATOM   4517 2HB  GLN A 309      -6.908  12.242  12.402  1.00  0.92           H  
ATOM   4518 1HG  GLN A 309      -6.625   9.961  12.839  1.00  0.92           H  
ATOM   4519 2HG  GLN A 309      -5.295   9.838  11.666  1.00  0.92           H  
ATOM   4520 1HE2 GLN A 309      -4.657  11.310  15.460  1.00  0.92           H  
ATOM   4521 2HE2 GLN A 309      -6.264  11.158  14.845  1.00  0.92           H  
ATOM   4522  N   LYS A 310      -7.514  13.333   8.965  1.00  0.93           N  
ATOM   4523  CA  LYS A 310      -8.176  14.574   8.576  1.00  0.93           C  
ATOM   4524  C   LYS A 310      -9.671  14.328   8.299  1.00  0.93           C  
ATOM   4525  O   LYS A 310     -10.047  13.390   7.600  1.00  0.93           O  
ATOM   4526  CB  LYS A 310      -7.462  15.203   7.370  1.00  0.93           C  
ATOM   4527  CG  LYS A 310      -7.964  16.574   6.943  1.00  0.93           C  
ATOM   4528  CD  LYS A 310      -7.102  17.135   5.802  1.00  0.93           C  
ATOM   4529  CE  LYS A 310      -7.594  18.500   5.341  1.00  0.93           C  
ATOM   4530  NZ  LYS A 310      -6.778  19.036   4.213  1.00  0.93           N  
ATOM   4531  H   LYS A 310      -6.788  12.960   8.355  1.00  0.93           H  
ATOM   4532  HA  LYS A 310      -8.104  15.277   9.408  1.00  0.93           H  
ATOM   4533 1HB  LYS A 310      -6.396  15.285   7.589  1.00  0.93           H  
ATOM   4534 2HB  LYS A 310      -7.558  14.540   6.514  1.00  0.93           H  
ATOM   4535 1HG  LYS A 310      -8.992  16.493   6.602  1.00  0.93           H  
ATOM   4536 2HG  LYS A 310      -7.930  17.258   7.792  1.00  0.93           H  
ATOM   4537 1HD  LYS A 310      -6.069  17.234   6.145  1.00  0.93           H  
ATOM   4538 2HD  LYS A 310      -7.121  16.444   4.960  1.00  0.93           H  
ATOM   4539 1HE  LYS A 310      -8.631  18.414   5.019  1.00  0.93           H  
ATOM   4540 2HE  LYS A 310      -7.539  19.198   6.176  1.00  0.93           H  
ATOM   4541 1HZ  LYS A 310      -7.135  19.939   3.940  1.00  0.93           H  
ATOM   4542 2HZ  LYS A 310      -5.814  19.133   4.507  1.00  0.93           H  
ATOM   4543 3HZ  LYS A 310      -6.828  18.403   3.430  1.00  0.93           H  
ATOM   4544  N   TYR A 311     -10.515  15.211   8.817  1.00  0.94           N  
ATOM   4545  CA  TYR A 311     -11.981  15.177   8.716  1.00  0.94           C  
ATOM   4546  C   TYR A 311     -12.522  14.853   7.315  1.00  0.94           C  
ATOM   4547  O   TYR A 311     -13.517  14.142   7.183  1.00  0.94           O  
ATOM   4548  CB  TYR A 311     -12.531  16.520   9.212  1.00  0.94           C  
ATOM   4549  CG  TYR A 311     -14.005  16.643   9.236  1.00  0.94           C  
ATOM   4550  CD1 TYR A 311     -14.716  16.093  10.293  1.00  0.94           C  
ATOM   4551  CD2 TYR A 311     -14.656  17.315   8.231  1.00  0.94           C  
ATOM   4552  CE1 TYR A 311     -16.090  16.212  10.330  1.00  0.94           C  
ATOM   4553  CE2 TYR A 311     -16.024  17.440   8.259  1.00  0.94           C  
ATOM   4554  CZ  TYR A 311     -16.745  16.892   9.301  1.00  0.94           C  
ATOM   4555  OH  TYR A 311     -18.114  17.023   9.324  1.00  0.94           O  
ATOM   4556  H   TYR A 311     -10.124  15.939   9.400  1.00  0.94           H  
ATOM   4557  HA  TYR A 311     -12.345  14.404   9.381  1.00  0.94           H  
ATOM   4558 1HB  TYR A 311     -12.183  16.687  10.225  1.00  0.94           H  
ATOM   4559 2HB  TYR A 311     -12.132  17.324   8.597  1.00  0.94           H  
ATOM   4560  HD1 TYR A 311     -14.186  15.563  11.091  1.00  0.94           H  
ATOM   4561  HD2 TYR A 311     -14.086  17.747   7.416  1.00  0.94           H  
ATOM   4562  HE1 TYR A 311     -16.653  15.778  11.159  1.00  0.94           H  
ATOM   4563  HE2 TYR A 311     -16.536  17.974   7.457  1.00  0.94           H  
ATOM   4564  HH  TYR A 311     -18.396  17.539   8.563  1.00  0.94           H  
ATOM   4565  N   ASN A 312     -11.911  15.428   6.282  1.00  0.94           N  
ATOM   4566  CA  ASN A 312     -12.352  15.244   4.897  1.00  0.94           C  
ATOM   4567  C   ASN A 312     -11.512  14.234   4.097  1.00  0.94           C  
ATOM   4568  O   ASN A 312     -11.545  14.244   2.864  1.00  0.94           O  
ATOM   4569  CB  ASN A 312     -12.370  16.569   4.164  1.00  0.94           C  
ATOM   4570  CG  ASN A 312     -13.450  17.507   4.644  1.00  0.94           C  
ATOM   4571  OD1 ASN A 312     -14.584  17.093   4.910  1.00  0.94           O  
ATOM   4572  ND2 ASN A 312     -13.118  18.769   4.759  1.00  0.94           N  
ATOM   4573  H   ASN A 312     -11.101  15.996   6.469  1.00  0.94           H  
ATOM   4574  HA  ASN A 312     -13.371  14.854   4.918  1.00  0.94           H  
ATOM   4575 1HB  ASN A 312     -11.402  17.058   4.287  1.00  0.94           H  
ATOM   4576 2HB  ASN A 312     -12.510  16.389   3.099  1.00  0.94           H  
ATOM   4577 1HD2 ASN A 312     -13.794  19.438   5.069  1.00  0.94           H  
ATOM   4578 2HD2 ASN A 312     -12.192  19.066   4.529  1.00  0.94           H  
ATOM   4579  N   SER A 313     -10.743  13.381   4.775  1.00  0.94           N  
ATOM   4580  CA  SER A 313      -9.890  12.406   4.086  1.00  0.94           C  
ATOM   4581  C   SER A 313     -10.709  11.352   3.330  1.00  0.94           C  
ATOM   4582  O   SER A 313     -11.863  11.069   3.685  1.00  0.94           O  
ATOM   4583  CB  SER A 313      -9.015  11.707   5.114  1.00  0.94           C  
ATOM   4584  OG  SER A 313      -9.758  10.842   5.946  1.00  0.94           O  
ATOM   4585  H   SER A 313     -10.722  13.402   5.796  1.00  0.94           H  
ATOM   4586  HA  SER A 313      -9.255  12.934   3.372  1.00  0.94           H  
ATOM   4587 1HB  SER A 313      -8.248  11.198   4.672  1.00  0.94           H  
ATOM   4588 2HB  SER A 313      -8.548  12.461   5.735  1.00  0.94           H  
ATOM   4589  HG  SER A 313      -9.201  10.733   6.763  1.00  0.94           H  
ATOM   4590  N   GLU A 314     -10.103  10.721   2.312  1.00  0.93           N  
ATOM   4591  CA  GLU A 314     -10.770   9.656   1.570  1.00  0.93           C  
ATOM   4592  C   GLU A 314     -11.010   8.441   2.449  1.00  0.93           C  
ATOM   4593  O   GLU A 314     -12.036   7.755   2.330  1.00  0.93           O  
ATOM   4594  CB  GLU A 314      -9.968   9.238   0.329  1.00  0.93           C  
ATOM   4595  CG  GLU A 314      -9.920  10.284  -0.792  1.00  0.93           C  
ATOM   4596  CD  GLU A 314      -9.156   9.815  -2.028  1.00  0.93           C  
ATOM   4597  OE1 GLU A 314      -8.590   8.744  -1.994  1.00  0.93           O  
ATOM   4598  OE2 GLU A 314      -9.153  10.532  -3.005  1.00  0.93           O  
ATOM   4599  H   GLU A 314      -9.144  10.962   2.063  1.00  0.93           H  
ATOM   4600  HA  GLU A 314     -11.738  10.030   1.236  1.00  0.93           H  
ATOM   4601 1HB  GLU A 314      -8.938   9.025   0.625  1.00  0.93           H  
ATOM   4602 2HB  GLU A 314     -10.384   8.319  -0.082  1.00  0.93           H  
ATOM   4603 1HG  GLU A 314     -10.937  10.541  -1.080  1.00  0.93           H  
ATOM   4604 2HG  GLU A 314      -9.444  11.184  -0.398  1.00  0.93           H  
ATOM   4605  N   PHE A 315     -10.063   8.148   3.343  1.00  0.91           N  
ATOM   4606  CA  PHE A 315     -10.262   6.977   4.180  1.00  0.91           C  
ATOM   4607  C   PHE A 315     -11.422   7.202   5.143  1.00  0.91           C  
ATOM   4608  O   PHE A 315     -12.289   6.343   5.257  1.00  0.91           O  
ATOM   4609  CB  PHE A 315      -8.990   6.623   4.927  1.00  0.91           C  
ATOM   4610  CG  PHE A 315      -7.929   6.005   4.043  1.00  0.91           C  
ATOM   4611  CD1 PHE A 315      -7.555   6.635   2.878  1.00  0.91           C  
ATOM   4612  CD2 PHE A 315      -7.279   4.829   4.381  1.00  0.91           C  
ATOM   4613  CE1 PHE A 315      -6.580   6.139   2.077  1.00  0.91           C  
ATOM   4614  CE2 PHE A 315      -6.283   4.326   3.552  1.00  0.91           C  
ATOM   4615  CZ  PHE A 315      -5.938   4.994   2.414  1.00  0.91           C  
ATOM   4616  H   PHE A 315      -9.211   8.722   3.417  1.00  0.91           H  
ATOM   4617  HA  PHE A 315     -10.514   6.132   3.538  1.00  0.91           H  
ATOM   4618 1HB  PHE A 315      -8.571   7.524   5.387  1.00  0.91           H  
ATOM   4619 2HB  PHE A 315      -9.226   5.928   5.715  1.00  0.91           H  
ATOM   4620  HD1 PHE A 315      -8.050   7.553   2.593  1.00  0.91           H  
ATOM   4621  HD2 PHE A 315      -7.545   4.304   5.295  1.00  0.91           H  
ATOM   4622  HE1 PHE A 315      -6.311   6.674   1.166  1.00  0.91           H  
ATOM   4623  HE2 PHE A 315      -5.751   3.411   3.807  1.00  0.91           H  
ATOM   4624  HZ  PHE A 315      -5.149   4.605   1.777  1.00  0.91           H  
ATOM   4625  N   ILE A 316     -11.514   8.380   5.771  1.00  0.89           N  
ATOM   4626  CA  ILE A 316     -12.637   8.617   6.678  1.00  0.89           C  
ATOM   4627  C   ILE A 316     -13.943   8.684   5.921  1.00  0.89           C  
ATOM   4628  O   ILE A 316     -14.952   8.146   6.381  1.00  0.89           O  
ATOM   4629  CB  ILE A 316     -12.457   9.874   7.536  1.00  0.89           C  
ATOM   4630  CG1 ILE A 316     -11.297   9.683   8.488  1.00  0.89           C  
ATOM   4631  CG2 ILE A 316     -13.733  10.191   8.281  1.00  0.89           C  
ATOM   4632  CD1 ILE A 316     -11.501   8.562   9.453  1.00  0.89           C  
ATOM   4633  H   ILE A 316     -10.817   9.117   5.647  1.00  0.89           H  
ATOM   4634  HA  ILE A 316     -12.697   7.775   7.364  1.00  0.89           H  
ATOM   4635  HB  ILE A 316     -12.210  10.722   6.887  1.00  0.89           H  
ATOM   4636 1HG1 ILE A 316     -10.417   9.454   7.913  1.00  0.89           H  
ATOM   4637 2HG1 ILE A 316     -11.124  10.609   9.040  1.00  0.89           H  
ATOM   4638 1HG2 ILE A 316     -13.576  11.091   8.849  1.00  0.89           H  
ATOM   4639 2HG2 ILE A 316     -14.536  10.351   7.568  1.00  0.89           H  
ATOM   4640 3HG2 ILE A 316     -13.994   9.369   8.953  1.00  0.89           H  
ATOM   4641 1HD1 ILE A 316     -10.626   8.483  10.080  1.00  0.89           H  
ATOM   4642 2HD1 ILE A 316     -12.380   8.766  10.074  1.00  0.89           H  
ATOM   4643 3HD1 ILE A 316     -11.649   7.635   8.911  1.00  0.89           H  
ATOM   4644  N   SER A 317     -13.936   9.325   4.751  1.00  0.89           N  
ATOM   4645  CA  SER A 317     -15.144   9.429   3.961  1.00  0.89           C  
ATOM   4646  C   SER A 317     -15.670   8.037   3.615  1.00  0.89           C  
ATOM   4647  O   SER A 317     -16.874   7.792   3.716  1.00  0.89           O  
ATOM   4648  CB  SER A 317     -14.852  10.208   2.696  1.00  0.89           C  
ATOM   4649  OG  SER A 317     -14.498  11.534   2.994  1.00  0.89           O  
ATOM   4650  H   SER A 317     -13.088   9.777   4.408  1.00  0.89           H  
ATOM   4651  HA  SER A 317     -15.900   9.955   4.543  1.00  0.89           H  
ATOM   4652 1HB  SER A 317     -14.041   9.728   2.152  1.00  0.89           H  
ATOM   4653 2HB  SER A 317     -15.729  10.198   2.054  1.00  0.89           H  
ATOM   4654  HG  SER A 317     -13.604  11.480   3.413  1.00  0.89           H  
ATOM   4655  N   THR A 318     -14.766   7.112   3.261  1.00  0.89           N  
ATOM   4656  CA  THR A 318     -15.147   5.740   2.944  1.00  0.89           C  
ATOM   4657  C   THR A 318     -15.751   5.051   4.155  1.00  0.89           C  
ATOM   4658  O   THR A 318     -16.828   4.446   4.088  1.00  0.89           O  
ATOM   4659  CB  THR A 318     -13.917   4.920   2.509  1.00  0.89           C  
ATOM   4660  OG1 THR A 318     -13.352   5.498   1.322  1.00  0.89           O  
ATOM   4661  CG2 THR A 318     -14.310   3.458   2.280  1.00  0.89           C  
ATOM   4662  H   THR A 318     -13.782   7.372   3.174  1.00  0.89           H  
ATOM   4663  HA  THR A 318     -15.885   5.754   2.144  1.00  0.89           H  
ATOM   4664  HB  THR A 318     -13.166   4.956   3.295  1.00  0.89           H  
ATOM   4665  HG1 THR A 318     -12.948   6.372   1.558  1.00  0.89           H  
ATOM   4666 1HG2 THR A 318     -13.443   2.892   1.995  1.00  0.89           H  
ATOM   4667 2HG2 THR A 318     -14.717   3.042   3.202  1.00  0.89           H  
ATOM   4668 3HG2 THR A 318     -15.058   3.391   1.499  1.00  0.89           H  
ATOM   4669  N   ILE A 319     -15.075   5.186   5.285  1.00  0.90           N  
ATOM   4670  CA  ILE A 319     -15.514   4.541   6.497  1.00  0.90           C  
ATOM   4671  C   ILE A 319     -16.889   5.035   6.907  1.00  0.90           C  
ATOM   4672  O   ILE A 319     -17.765   4.227   7.211  1.00  0.90           O  
ATOM   4673  CB  ILE A 319     -14.472   4.808   7.595  1.00  0.90           C  
ATOM   4674  CG1 ILE A 319     -13.181   4.130   7.224  1.00  0.90           C  
ATOM   4675  CG2 ILE A 319     -14.927   4.355   8.930  1.00  0.90           C  
ATOM   4676  CD1 ILE A 319     -13.236   2.658   7.221  1.00  0.90           C  
ATOM   4677  H   ILE A 319     -14.201   5.715   5.288  1.00  0.90           H  
ATOM   4678  HA  ILE A 319     -15.566   3.472   6.318  1.00  0.90           H  
ATOM   4679  HB  ILE A 319     -14.277   5.880   7.636  1.00  0.90           H  
ATOM   4680 1HG1 ILE A 319     -12.923   4.396   6.230  1.00  0.90           H  
ATOM   4681 2HG1 ILE A 319     -12.422   4.474   7.877  1.00  0.90           H  
ATOM   4682 1HG2 ILE A 319     -14.165   4.580   9.668  1.00  0.90           H  
ATOM   4683 2HG2 ILE A 319     -15.844   4.878   9.191  1.00  0.90           H  
ATOM   4684 3HG2 ILE A 319     -15.093   3.283   8.897  1.00  0.90           H  
ATOM   4685 1HD1 ILE A 319     -12.260   2.284   6.920  1.00  0.90           H  
ATOM   4686 2HD1 ILE A 319     -13.478   2.291   8.215  1.00  0.90           H  
ATOM   4687 3HD1 ILE A 319     -13.989   2.327   6.515  1.00  0.90           H  
ATOM   4688  N   ARG A 320     -17.117   6.343   6.839  1.00  0.91           N  
ATOM   4689  CA  ARG A 320     -18.414   6.899   7.193  1.00  0.91           C  
ATOM   4690  C   ARG A 320     -19.502   6.519   6.183  1.00  0.91           C  
ATOM   4691  O   ARG A 320     -20.633   6.201   6.563  1.00  0.91           O  
ATOM   4692  CB  ARG A 320     -18.335   8.405   7.298  1.00  0.91           C  
ATOM   4693  CG  ARG A 320     -17.518   8.914   8.466  1.00  0.91           C  
ATOM   4694  CD  ARG A 320     -17.633  10.370   8.589  1.00  0.91           C  
ATOM   4695  NE  ARG A 320     -18.977  10.729   9.010  1.00  0.91           N  
ATOM   4696  CZ  ARG A 320     -19.547  11.936   8.856  1.00  0.91           C  
ATOM   4697  NH1 ARG A 320     -18.884  12.924   8.277  1.00  0.91           N  
ATOM   4698  NH2 ARG A 320     -20.780  12.120   9.291  1.00  0.91           N  
ATOM   4699  H   ARG A 320     -16.361   6.969   6.565  1.00  0.91           H  
ATOM   4700  HA  ARG A 320     -18.699   6.509   8.172  1.00  0.91           H  
ATOM   4701 1HB  ARG A 320     -17.889   8.805   6.385  1.00  0.91           H  
ATOM   4702 2HB  ARG A 320     -19.338   8.820   7.392  1.00  0.91           H  
ATOM   4703 1HG  ARG A 320     -17.900   8.474   9.377  1.00  0.91           H  
ATOM   4704 2HG  ARG A 320     -16.474   8.643   8.342  1.00  0.91           H  
ATOM   4705 1HD  ARG A 320     -16.933  10.738   9.330  1.00  0.91           H  
ATOM   4706 2HD  ARG A 320     -17.432  10.840   7.628  1.00  0.91           H  
ATOM   4707  HE  ARG A 320     -19.537   9.997   9.496  1.00  0.91           H  
ATOM   4708 1HH1 ARG A 320     -17.937  12.776   7.953  1.00  0.91           H  
ATOM   4709 2HH1 ARG A 320     -19.321  13.828   8.167  1.00  0.91           H  
ATOM   4710 1HH2 ARG A 320     -21.272  11.345   9.738  1.00  0.91           H  
ATOM   4711 2HH2 ARG A 320     -21.226  13.013   9.188  1.00  0.91           H  
ATOM   4712  N   ALA A 321     -19.151   6.484   4.893  1.00  0.90           N  
ATOM   4713  CA  ALA A 321     -20.104   6.155   3.834  1.00  0.90           C  
ATOM   4714  C   ALA A 321     -20.721   4.789   4.062  1.00  0.90           C  
ATOM   4715  O   ALA A 321     -21.896   4.566   3.761  1.00  0.90           O  
ATOM   4716  CB  ALA A 321     -19.413   6.172   2.481  1.00  0.90           C  
ATOM   4717  H   ALA A 321     -18.207   6.747   4.614  1.00  0.90           H  
ATOM   4718  HA  ALA A 321     -20.898   6.900   3.850  1.00  0.90           H  
ATOM   4719 1HB  ALA A 321     -20.138   5.943   1.702  1.00  0.90           H  
ATOM   4720 2HB  ALA A 321     -18.982   7.155   2.302  1.00  0.90           H  
ATOM   4721 3HB  ALA A 321     -18.623   5.424   2.472  1.00  0.90           H  
ATOM   4722  N   GLU A 322     -19.929   3.883   4.617  1.00  0.88           N  
ATOM   4723  CA  GLU A 322     -20.355   2.525   4.892  1.00  0.88           C  
ATOM   4724  C   GLU A 322     -20.647   2.247   6.381  1.00  0.88           C  
ATOM   4725  O   GLU A 322     -20.517   1.109   6.844  1.00  0.88           O  
ATOM   4726  CB  GLU A 322     -19.323   1.567   4.319  1.00  0.88           C  
ATOM   4727  CG  GLU A 322     -19.240   1.623   2.789  1.00  0.88           C  
ATOM   4728  CD  GLU A 322     -18.375   0.557   2.185  1.00  0.88           C  
ATOM   4729  OE1 GLU A 322     -17.743  -0.168   2.928  1.00  0.88           O  
ATOM   4730  OE2 GLU A 322     -18.346   0.456   0.981  1.00  0.88           O  
ATOM   4731  H   GLU A 322     -18.956   4.144   4.805  1.00  0.88           H  
ATOM   4732  HA  GLU A 322     -21.285   2.356   4.351  1.00  0.88           H  
ATOM   4733 1HB  GLU A 322     -18.351   1.871   4.679  1.00  0.88           H  
ATOM   4734 2HB  GLU A 322     -19.522   0.548   4.642  1.00  0.88           H  
ATOM   4735 1HG  GLU A 322     -20.246   1.538   2.380  1.00  0.88           H  
ATOM   4736 2HG  GLU A 322     -18.847   2.602   2.505  1.00  0.88           H  
ATOM   4737  N   ASP A 323     -21.094   3.287   7.104  1.00  0.83           N  
ATOM   4738  CA  ASP A 323     -21.497   3.253   8.525  1.00  0.83           C  
ATOM   4739  C   ASP A 323     -20.408   2.853   9.532  1.00  0.83           C  
ATOM   4740  O   ASP A 323     -20.702   2.311  10.600  1.00  0.83           O  
ATOM   4741  CB  ASP A 323     -22.650   2.248   8.731  1.00  0.83           C  
ATOM   4742  CG  ASP A 323     -23.968   2.546   8.007  1.00  0.83           C  
ATOM   4743  OD1 ASP A 323     -24.337   3.681   7.849  1.00  0.83           O  
ATOM   4744  OD2 ASP A 323     -24.598   1.579   7.616  1.00  0.83           O  
ATOM   4745  H   ASP A 323     -21.125   4.203   6.652  1.00  0.83           H  
ATOM   4746  HA  ASP A 323     -21.842   4.257   8.790  1.00  0.83           H  
ATOM   4747 1HB  ASP A 323     -22.320   1.257   8.458  1.00  0.83           H  
ATOM   4748 2HB  ASP A 323     -22.873   2.207   9.800  1.00  0.83           H  
ATOM   4749  N   GLY A 324     -19.167   3.245   9.282  1.00  0.77           N  
ATOM   4750  CA  GLY A 324     -18.063   2.943  10.190  1.00  0.77           C  
ATOM   4751  C   GLY A 324     -18.013   3.881  11.389  1.00  0.77           C  
ATOM   4752  O   GLY A 324     -17.153   3.750  12.267  1.00  0.77           O  
ATOM   4753  H   GLY A 324     -18.949   3.713   8.411  1.00  0.77           H  
ATOM   4754 1HA  GLY A 324     -18.164   1.925  10.546  1.00  0.77           H  
ATOM   4755 2HA  GLY A 324     -17.140   2.976   9.642  1.00  0.77           H  
ATOM   4756  N   ASP A 325     -18.940   4.838  11.407  1.00  0.71           N  
ATOM   4757  CA  ASP A 325     -19.108   5.789  12.490  1.00  0.71           C  
ATOM   4758  C   ASP A 325     -20.242   5.325  13.409  1.00  0.71           C  
ATOM   4759  O   ASP A 325     -20.723   6.084  14.258  1.00  0.71           O  
ATOM   4760  CB  ASP A 325     -19.287   7.223  11.963  1.00  0.71           C  
ATOM   4761  CG  ASP A 325     -20.503   7.478  11.040  1.00  0.71           C  
ATOM   4762  OD1 ASP A 325     -21.241   6.569  10.805  1.00  0.71           O  
ATOM   4763  OD2 ASP A 325     -20.632   8.589  10.529  1.00  0.71           O  
ATOM   4764  H   ASP A 325     -19.577   4.878  10.628  1.00  0.71           H  
ATOM   4765  HA  ASP A 325     -18.194   5.795  13.085  1.00  0.71           H  
ATOM   4766 1HB  ASP A 325     -19.381   7.885  12.823  1.00  0.71           H  
ATOM   4767 2HB  ASP A 325     -18.382   7.522  11.445  1.00  0.71           H  
ATOM   4768  N   SER A 326     -20.660   4.066  13.234  1.00  0.66           N  
ATOM   4769  CA  SER A 326     -21.639   3.472  14.117  1.00  0.66           C  
ATOM   4770  C   SER A 326     -20.943   2.433  14.976  1.00  0.66           C  
ATOM   4771  O   SER A 326     -19.909   1.882  14.597  1.00  0.66           O  
ATOM   4772  CB  SER A 326     -22.756   2.823  13.326  1.00  0.66           C  
ATOM   4773  OG  SER A 326     -22.303   1.741  12.549  1.00  0.66           O  
ATOM   4774  H   SER A 326     -20.303   3.501  12.465  1.00  0.66           H  
ATOM   4775  HA  SER A 326     -22.057   4.236  14.765  1.00  0.66           H  
ATOM   4776 1HB  SER A 326     -23.530   2.482  14.014  1.00  0.66           H  
ATOM   4777 2HB  SER A 326     -23.205   3.572  12.676  1.00  0.66           H  
ATOM   4778  HG  SER A 326     -21.590   2.088  11.977  1.00  0.66           H  
ATOM   4779  N   ALA A 327     -21.502   2.144  16.131  1.00  0.61           N  
ATOM   4780  CA  ALA A 327     -20.942   1.068  16.934  1.00  0.61           C  
ATOM   4781  C   ALA A 327     -21.139  -0.279  16.224  1.00  0.61           C  
ATOM   4782  O   ALA A 327     -22.177  -0.512  15.603  1.00  0.61           O  
ATOM   4783  CB  ALA A 327     -21.568   1.061  18.311  1.00  0.61           C  
ATOM   4784  H   ALA A 327     -22.330   2.662  16.429  1.00  0.61           H  
ATOM   4785  HA  ALA A 327     -19.868   1.239  17.038  1.00  0.61           H  
ATOM   4786 1HB  ALA A 327     -21.128   0.268  18.909  1.00  0.61           H  
ATOM   4787 2HB  ALA A 327     -21.386   2.019  18.791  1.00  0.61           H  
ATOM   4788 3HB  ALA A 327     -22.643   0.898  18.232  1.00  0.61           H  
ATOM   4789  N   TYR A 328     -20.169  -1.180  16.363  1.00  0.58           N  
ATOM   4790  CA  TYR A 328     -20.284  -2.545  15.834  1.00  0.58           C  
ATOM   4791  C   TYR A 328     -20.518  -3.560  16.940  1.00  0.58           C  
ATOM   4792  O   TYR A 328     -21.192  -4.582  16.752  1.00  0.58           O  
ATOM   4793  CB  TYR A 328     -19.054  -2.921  15.035  1.00  0.58           C  
ATOM   4794  CG  TYR A 328     -18.892  -2.210  13.735  1.00  0.58           C  
ATOM   4795  CD1 TYR A 328     -17.886  -1.272  13.534  1.00  0.58           C  
ATOM   4796  CD2 TYR A 328     -19.778  -2.512  12.719  1.00  0.58           C  
ATOM   4797  CE1 TYR A 328     -17.783  -0.653  12.299  1.00  0.58           C  
ATOM   4798  CE2 TYR A 328     -19.679  -1.904  11.507  1.00  0.58           C  
ATOM   4799  CZ  TYR A 328     -18.700  -0.988  11.282  1.00  0.58           C  
ATOM   4800  OH  TYR A 328     -18.630  -0.404  10.053  1.00  0.58           O  
ATOM   4801  H   TYR A 328     -19.330  -0.908  16.853  1.00  0.58           H  
ATOM   4802  HA  TYR A 328     -21.147  -2.581  15.168  1.00  0.58           H  
ATOM   4803 1HB  TYR A 328     -18.189  -2.692  15.631  1.00  0.58           H  
ATOM   4804 2HB  TYR A 328     -19.035  -3.961  14.862  1.00  0.58           H  
ATOM   4805  HD1 TYR A 328     -17.183  -1.028  14.335  1.00  0.58           H  
ATOM   4806  HD2 TYR A 328     -20.563  -3.244  12.888  1.00  0.58           H  
ATOM   4807  HE1 TYR A 328     -16.995   0.082  12.121  1.00  0.58           H  
ATOM   4808  HE2 TYR A 328     -20.386  -2.150  10.713  1.00  0.58           H  
ATOM   4809  HH  TYR A 328     -19.481  -0.505   9.607  1.00  0.58           H  
ATOM   4810  N   VAL A 329     -19.926  -3.273  18.084  1.00  0.57           N  
ATOM   4811  CA  VAL A 329     -20.023  -4.072  19.289  1.00  0.57           C  
ATOM   4812  C   VAL A 329     -20.410  -3.011  20.298  1.00  0.57           C  
ATOM   4813  O   VAL A 329     -20.176  -1.835  20.005  1.00  0.57           O  
ATOM   4814  CB  VAL A 329     -18.674  -4.725  19.632  1.00  0.57           C  
ATOM   4815  CG1 VAL A 329     -18.214  -5.619  18.473  1.00  0.57           C  
ATOM   4816  CG2 VAL A 329     -17.649  -3.650  19.942  1.00  0.57           C  
ATOM   4817  H   VAL A 329     -19.386  -2.426  18.129  1.00  0.57           H  
ATOM   4818  HA  VAL A 329     -20.800  -4.825  19.177  1.00  0.57           H  
ATOM   4819  HB  VAL A 329     -18.792  -5.375  20.497  1.00  0.57           H  
ATOM   4820 1HG1 VAL A 329     -17.276  -6.094  18.737  1.00  0.57           H  
ATOM   4821 2HG1 VAL A 329     -18.962  -6.393  18.284  1.00  0.57           H  
ATOM   4822 3HG1 VAL A 329     -18.074  -5.026  17.576  1.00  0.57           H  
ATOM   4823 1HG2 VAL A 329     -16.705  -4.115  20.193  1.00  0.57           H  
ATOM   4824 2HG2 VAL A 329     -17.518  -3.005  19.078  1.00  0.57           H  
ATOM   4825 3HG2 VAL A 329     -17.993  -3.056  20.788  1.00  0.57           H  
ATOM   4826  N   PRO A 330     -20.980  -3.317  21.460  1.00  0.56           N  
ATOM   4827  CA  PRO A 330     -21.352  -2.303  22.419  1.00  0.56           C  
ATOM   4828  C   PRO A 330     -20.145  -1.407  22.615  1.00  0.56           C  
ATOM   4829  O   PRO A 330     -19.035  -1.914  22.845  1.00  0.56           O  
ATOM   4830  CB  PRO A 330     -21.687  -3.157  23.649  1.00  0.56           C  
ATOM   4831  CG  PRO A 330     -22.199  -4.465  23.043  1.00  0.56           C  
ATOM   4832  CD  PRO A 330     -21.306  -4.698  21.835  1.00  0.56           C  
ATOM   4833  HA  PRO A 330     -22.222  -1.736  22.054  1.00  0.56           H  
ATOM   4834 1HB  PRO A 330     -20.786  -3.295  24.280  1.00  0.56           H  
ATOM   4835 2HB  PRO A 330     -22.430  -2.665  24.262  1.00  0.56           H  
ATOM   4836 1HG  PRO A 330     -22.123  -5.278  23.788  1.00  0.56           H  
ATOM   4837 2HG  PRO A 330     -23.261  -4.368  22.777  1.00  0.56           H  
ATOM   4838 1HD  PRO A 330     -20.405  -5.249  22.120  1.00  0.56           H  
ATOM   4839 2HD  PRO A 330     -21.879  -5.207  21.052  1.00  0.56           H  
ATOM   4840  N   THR A 331     -20.364  -0.092  22.508  1.00  0.55           N  
ATOM   4841  CA  THR A 331     -19.240   0.835  22.597  1.00  0.55           C  
ATOM   4842  C   THR A 331     -19.464   2.032  23.513  1.00  0.55           C  
ATOM   4843  O   THR A 331     -20.536   2.643  23.498  1.00  0.55           O  
ATOM   4844  CB  THR A 331     -18.830   1.333  21.194  1.00  0.55           C  
ATOM   4845  OG1 THR A 331     -18.484   0.210  20.364  1.00  0.55           O  
ATOM   4846  CG2 THR A 331     -17.627   2.261  21.258  1.00  0.55           C  
ATOM   4847  H   THR A 331     -21.314   0.239  22.318  1.00  0.55           H  
ATOM   4848  HA  THR A 331     -18.410   0.274  22.999  1.00  0.55           H  
ATOM   4849  HB  THR A 331     -19.663   1.860  20.740  1.00  0.55           H  
ATOM   4850  HG1 THR A 331     -19.208  -0.448  20.363  1.00  0.55           H  
ATOM   4851 1HG2 THR A 331     -17.353   2.562  20.271  1.00  0.55           H  
ATOM   4852 2HG2 THR A 331     -17.848   3.143  21.853  1.00  0.55           H  
ATOM   4853 3HG2 THR A 331     -16.807   1.736  21.689  1.00  0.55           H  
ATOM   4854  N   THR A 332     -18.442   2.358  24.298  1.00  0.56           N  
ATOM   4855  CA  THR A 332     -18.499   3.528  25.162  1.00  0.56           C  
ATOM   4856  C   THR A 332     -17.388   4.496  24.849  1.00  0.56           C  
ATOM   4857  O   THR A 332     -16.225   4.220  25.139  1.00  0.56           O  
ATOM   4858  CB  THR A 332     -18.363   3.115  26.613  1.00  0.56           C  
ATOM   4859  OG1 THR A 332     -19.385   2.200  26.897  1.00  0.56           O  
ATOM   4860  CG2 THR A 332     -18.505   4.295  27.500  1.00  0.56           C  
ATOM   4861  H   THR A 332     -17.600   1.782  24.251  1.00  0.56           H  
ATOM   4862  HA  THR A 332     -19.450   4.044  25.011  1.00  0.56           H  
ATOM   4863  HB  THR A 332     -17.391   2.639  26.771  1.00  0.56           H  
ATOM   4864  HG1 THR A 332     -20.237   2.651  26.809  1.00  0.56           H  
ATOM   4865 1HG2 THR A 332     -18.417   3.994  28.542  1.00  0.56           H  
ATOM   4866 2HG2 THR A 332     -17.727   5.001  27.254  1.00  0.56           H  
ATOM   4867 3HG2 THR A 332     -19.472   4.759  27.339  1.00  0.56           H  
ATOM   4868  N   THR A 333     -17.734   5.649  24.324  1.00  0.56           N  
ATOM   4869  CA  THR A 333     -16.717   6.604  23.958  1.00  0.56           C  
ATOM   4870  C   THR A 333     -16.551   7.615  25.069  1.00  0.56           C  
ATOM   4871  O   THR A 333     -17.535   8.206  25.526  1.00  0.56           O  
ATOM   4872  CB  THR A 333     -17.060   7.341  22.653  1.00  0.56           C  
ATOM   4873  OG1 THR A 333     -17.203   6.414  21.571  1.00  0.56           O  
ATOM   4874  CG2 THR A 333     -15.933   8.271  22.339  1.00  0.56           C  
ATOM   4875  H   THR A 333     -18.715   5.853  24.142  1.00  0.56           H  
ATOM   4876  HA  THR A 333     -15.768   6.086  23.839  1.00  0.56           H  
ATOM   4877  HB  THR A 333     -17.984   7.902  22.762  1.00  0.56           H  
ATOM   4878  HG1 THR A 333     -17.399   6.917  20.771  1.00  0.56           H  
ATOM   4879 1HG2 THR A 333     -16.143   8.782  21.422  1.00  0.56           H  
ATOM   4880 2HG2 THR A 333     -15.804   8.990  23.130  1.00  0.56           H  
ATOM   4881 3HG2 THR A 333     -15.031   7.690  22.243  1.00  0.56           H  
ATOM   4882  N   LEU A 334     -15.320   7.789  25.527  1.00  0.57           N  
ATOM   4883  CA  LEU A 334     -15.068   8.749  26.591  1.00  0.57           C  
ATOM   4884  C   LEU A 334     -14.293   9.924  26.002  1.00  0.57           C  
ATOM   4885  O   LEU A 334     -13.371   9.702  25.219  1.00  0.57           O  
ATOM   4886  CB  LEU A 334     -14.261   8.059  27.681  1.00  0.57           C  
ATOM   4887  CG  LEU A 334     -14.883   6.693  28.176  1.00  0.57           C  
ATOM   4888  CD1 LEU A 334     -14.070   6.066  29.247  1.00  0.57           C  
ATOM   4889  CD2 LEU A 334     -16.195   6.934  28.664  1.00  0.57           C  
ATOM   4890  H   LEU A 334     -14.558   7.245  25.118  1.00  0.57           H  
ATOM   4891  HA  LEU A 334     -16.011   9.115  26.992  1.00  0.57           H  
ATOM   4892 1HB  LEU A 334     -13.265   7.869  27.312  1.00  0.57           H  
ATOM   4893 2HB  LEU A 334     -14.188   8.726  28.543  1.00  0.57           H  
ATOM   4894  HG  LEU A 334     -14.923   5.988  27.338  1.00  0.57           H  
ATOM   4895 1HD1 LEU A 334     -14.540   5.136  29.550  1.00  0.57           H  
ATOM   4896 2HD1 LEU A 334     -13.089   5.862  28.918  1.00  0.57           H  
ATOM   4897 3HD1 LEU A 334     -14.027   6.730  30.075  1.00  0.57           H  
ATOM   4898 1HD2 LEU A 334     -16.624   6.002  28.997  1.00  0.57           H  
ATOM   4899 2HD2 LEU A 334     -16.132   7.629  29.484  1.00  0.57           H  
ATOM   4900 3HD2 LEU A 334     -16.780   7.342  27.875  1.00  0.57           H  
ATOM   4901  N   TYR A 335     -14.652  11.162  26.352  1.00  0.59           N  
ATOM   4902  CA  TYR A 335     -13.889  12.284  25.792  1.00  0.59           C  
ATOM   4903  C   TYR A 335     -13.975  13.619  26.542  1.00  0.59           C  
ATOM   4904  O   TYR A 335     -14.766  13.787  27.470  1.00  0.59           O  
ATOM   4905  CB  TYR A 335     -14.264  12.501  24.335  1.00  0.59           C  
ATOM   4906  CG  TYR A 335     -15.674  12.906  24.069  1.00  0.59           C  
ATOM   4907  CD1 TYR A 335     -15.975  14.241  23.946  1.00  0.59           C  
ATOM   4908  CD2 TYR A 335     -16.674  11.954  23.932  1.00  0.59           C  
ATOM   4909  CE1 TYR A 335     -17.235  14.626  23.688  1.00  0.59           C  
ATOM   4910  CE2 TYR A 335     -17.959  12.356  23.674  1.00  0.59           C  
ATOM   4911  CZ  TYR A 335     -18.234  13.706  23.552  1.00  0.59           C  
ATOM   4912  OH  TYR A 335     -19.511  14.173  23.320  1.00  0.59           O  
ATOM   4913  H   TYR A 335     -15.457  11.310  26.969  1.00  0.59           H  
ATOM   4914  HA  TYR A 335     -12.836  11.994  25.808  1.00  0.59           H  
ATOM   4915 1HB  TYR A 335     -13.629  13.261  23.982  1.00  0.59           H  
ATOM   4916 2HB  TYR A 335     -14.053  11.609  23.748  1.00  0.59           H  
ATOM   4917  HD1 TYR A 335     -15.206  14.996  24.062  1.00  0.59           H  
ATOM   4918  HD2 TYR A 335     -16.448  10.901  24.034  1.00  0.59           H  
ATOM   4919  HE1 TYR A 335     -17.466  15.672  23.601  1.00  0.59           H  
ATOM   4920  HE2 TYR A 335     -18.744  11.624  23.576  1.00  0.59           H  
ATOM   4921  HH  TYR A 335     -19.552  15.136  23.571  1.00  0.59           H  
ATOM   4922  N   SER A 336     -13.113  14.556  26.128  1.00  0.62           N  
ATOM   4923  CA  SER A 336     -13.069  15.928  26.640  1.00  0.62           C  
ATOM   4924  C   SER A 336     -13.203  16.959  25.544  1.00  0.62           C  
ATOM   4925  O   SER A 336     -12.533  16.884  24.511  1.00  0.62           O  
ATOM   4926  CB  SER A 336     -11.764  16.185  27.369  1.00  0.62           C  
ATOM   4927  OG  SER A 336     -11.593  17.549  27.714  1.00  0.62           O  
ATOM   4928  H   SER A 336     -12.467  14.308  25.386  1.00  0.62           H  
ATOM   4929  HA  SER A 336     -13.902  16.067  27.327  1.00  0.62           H  
ATOM   4930 1HB  SER A 336     -11.742  15.604  28.261  1.00  0.62           H  
ATOM   4931 2HB  SER A 336     -10.931  15.862  26.744  1.00  0.62           H  
ATOM   4932  HG  SER A 336     -10.593  17.659  27.820  1.00  0.62           H  
ATOM   4933  N   SER A 337     -13.992  17.988  25.820  1.00  0.65           N  
ATOM   4934  CA  SER A 337     -14.211  19.083  24.888  1.00  0.65           C  
ATOM   4935  C   SER A 337     -12.953  19.943  24.683  1.00  0.65           C  
ATOM   4936  O   SER A 337     -12.878  20.726  23.733  1.00  0.65           O  
ATOM   4937  CB  SER A 337     -15.414  19.909  25.317  1.00  0.65           C  
ATOM   4938  OG  SER A 337     -15.208  20.540  26.536  1.00  0.65           O  
ATOM   4939  H   SER A 337     -14.479  18.010  26.713  1.00  0.65           H  
ATOM   4940  HA  SER A 337     -14.479  18.647  23.938  1.00  0.65           H  
ATOM   4941 1HB  SER A 337     -15.625  20.654  24.552  1.00  0.65           H  
ATOM   4942 2HB  SER A 337     -16.283  19.261  25.382  1.00  0.65           H  
ATOM   4943  HG  SER A 337     -15.190  19.823  27.187  1.00  0.65           H  
ATOM   4944  N   TRP A 338     -11.957  19.778  25.570  1.00  0.69           N  
ATOM   4945  CA  TRP A 338     -10.693  20.513  25.520  1.00  0.69           C  
ATOM   4946  C   TRP A 338      -9.571  19.774  24.809  1.00  0.69           C  
ATOM   4947  O   TRP A 338      -8.428  20.233  24.811  1.00  0.69           O  
ATOM   4948  CB  TRP A 338     -10.225  20.866  26.925  1.00  0.69           C  
ATOM   4949  CG  TRP A 338     -10.933  22.021  27.504  1.00  0.69           C  
ATOM   4950  CD1 TRP A 338     -12.097  22.042  28.206  1.00  0.69           C  
ATOM   4951  CD2 TRP A 338     -10.474  23.385  27.436  1.00  0.69           C  
ATOM   4952  NE1 TRP A 338     -12.401  23.332  28.567  1.00  0.69           N  
ATOM   4953  CE2 TRP A 338     -11.409  24.166  28.102  1.00  0.69           C  
ATOM   4954  CE3 TRP A 338      -9.349  23.992  26.873  1.00  0.69           C  
ATOM   4955  CZ2 TRP A 338     -11.261  25.539  28.222  1.00  0.69           C  
ATOM   4956  CZ3 TRP A 338      -9.201  25.352  26.991  1.00  0.69           C  
ATOM   4957  CH2 TRP A 338     -10.123  26.112  27.646  1.00  0.69           C  
ATOM   4958  H   TRP A 338     -12.060  19.084  26.313  1.00  0.69           H  
ATOM   4959  HA  TRP A 338     -10.869  21.442  24.980  1.00  0.69           H  
ATOM   4960 1HB  TRP A 338     -10.369  20.009  27.585  1.00  0.69           H  
ATOM   4961 2HB  TRP A 338      -9.158  21.087  26.908  1.00  0.69           H  
ATOM   4962  HD1 TRP A 338     -12.700  21.171  28.442  1.00  0.69           H  
ATOM   4963  HE1 TRP A 338     -13.215  23.619  29.093  1.00  0.69           H  
ATOM   4964  HE3 TRP A 338      -8.602  23.397  26.351  1.00  0.69           H  
ATOM   4965  HZ2 TRP A 338     -11.988  26.159  28.746  1.00  0.69           H  
ATOM   4966  HZ3 TRP A 338      -8.324  25.810  26.554  1.00  0.69           H  
ATOM   4967  HH2 TRP A 338      -9.958  27.192  27.720  1.00  0.69           H  
ATOM   4968  N   ASP A 339      -9.875  18.631  24.212  1.00  0.73           N  
ATOM   4969  CA  ASP A 339      -8.857  17.841  23.534  1.00  0.73           C  
ATOM   4970  C   ASP A 339      -8.139  18.662  22.428  1.00  0.73           C  
ATOM   4971  O   ASP A 339      -8.780  19.258  21.554  1.00  0.73           O  
ATOM   4972  CB  ASP A 339      -9.534  16.588  22.962  1.00  0.73           C  
ATOM   4973  CG  ASP A 339      -8.602  15.534  22.416  1.00  0.73           C  
ATOM   4974  OD1 ASP A 339      -7.810  15.865  21.556  1.00  0.73           O  
ATOM   4975  OD2 ASP A 339      -8.638  14.386  22.876  1.00  0.73           O  
ATOM   4976  H   ASP A 339     -10.830  18.269  24.245  1.00  0.73           H  
ATOM   4977  HA  ASP A 339      -8.112  17.535  24.272  1.00  0.73           H  
ATOM   4978 1HB  ASP A 339     -10.166  16.137  23.729  1.00  0.73           H  
ATOM   4979 2HB  ASP A 339     -10.195  16.895  22.149  1.00  0.73           H  
ATOM   4980  N   GLU A 340      -6.799  18.707  22.496  1.00  0.77           N  
ATOM   4981  CA  GLU A 340      -5.931  19.451  21.566  1.00  0.77           C  
ATOM   4982  C   GLU A 340      -5.615  18.711  20.252  1.00  0.77           C  
ATOM   4983  O   GLU A 340      -4.862  19.204  19.414  1.00  0.77           O  
ATOM   4984  CB  GLU A 340      -4.624  19.872  22.261  1.00  0.77           C  
ATOM   4985  CG  GLU A 340      -3.567  18.811  22.521  1.00  0.77           C  
ATOM   4986  CD  GLU A 340      -3.772  18.021  23.787  1.00  0.77           C  
ATOM   4987  OE1 GLU A 340      -4.898  17.802  24.178  1.00  0.77           O  
ATOM   4988  OE2 GLU A 340      -2.789  17.677  24.388  1.00  0.77           O  
ATOM   4989  H   GLU A 340      -6.355  18.201  23.240  1.00  0.77           H  
ATOM   4990  HA  GLU A 340      -6.455  20.372  21.299  1.00  0.77           H  
ATOM   4991 1HB  GLU A 340      -4.153  20.658  21.685  1.00  0.77           H  
ATOM   4992 2HB  GLU A 340      -4.872  20.298  23.233  1.00  0.77           H  
ATOM   4993 1HG  GLU A 340      -3.538  18.137  21.677  1.00  0.77           H  
ATOM   4994 2HG  GLU A 340      -2.596  19.308  22.572  1.00  0.77           H  
ATOM   4995  N   VAL A 341      -6.111  17.490  20.107  1.00  0.82           N  
ATOM   4996  CA  VAL A 341      -5.843  16.691  18.916  1.00  0.82           C  
ATOM   4997  C   VAL A 341      -7.103  16.477  18.097  1.00  0.82           C  
ATOM   4998  O   VAL A 341      -7.120  16.638  16.869  1.00  0.82           O  
ATOM   4999  CB  VAL A 341      -5.293  15.320  19.317  1.00  0.82           C  
ATOM   5000  CG1 VAL A 341      -5.077  14.452  18.089  1.00  0.82           C  
ATOM   5001  CG2 VAL A 341      -4.058  15.513  20.056  1.00  0.82           C  
ATOM   5002  H   VAL A 341      -6.727  17.101  20.822  1.00  0.82           H  
ATOM   5003  HA  VAL A 341      -5.107  17.208  18.303  1.00  0.82           H  
ATOM   5004  HB  VAL A 341      -6.012  14.811  19.953  1.00  0.82           H  
ATOM   5005 1HG1 VAL A 341      -4.695  13.478  18.399  1.00  0.82           H  
ATOM   5006 2HG1 VAL A 341      -6.027  14.318  17.565  1.00  0.82           H  
ATOM   5007 3HG1 VAL A 341      -4.359  14.931  17.427  1.00  0.82           H  
ATOM   5008 1HG2 VAL A 341      -3.646  14.563  20.347  1.00  0.82           H  
ATOM   5009 2HG2 VAL A 341      -3.390  16.018  19.417  1.00  0.82           H  
ATOM   5010 3HG2 VAL A 341      -4.252  16.108  20.941  1.00  0.82           H  
ATOM   5011  N   VAL A 342      -8.144  16.070  18.784  1.00  0.87           N  
ATOM   5012  CA  VAL A 342      -9.378  15.696  18.146  1.00  0.87           C  
ATOM   5013  C   VAL A 342     -10.419  16.798  18.250  1.00  0.87           C  
ATOM   5014  O   VAL A 342     -10.821  17.131  19.350  1.00  0.87           O  
ATOM   5015  CB  VAL A 342      -9.936  14.473  18.878  1.00  0.87           C  
ATOM   5016  CG1 VAL A 342     -11.174  14.057  18.239  1.00  0.87           C  
ATOM   5017  CG2 VAL A 342      -8.913  13.387  18.943  1.00  0.87           C  
ATOM   5018  H   VAL A 342      -8.061  15.987  19.797  1.00  0.87           H  
ATOM   5019  HA  VAL A 342      -9.188  15.452  17.101  1.00  0.87           H  
ATOM   5020  HB  VAL A 342     -10.198  14.764  19.896  1.00  0.87           H  
ATOM   5021 1HG1 VAL A 342     -11.613  13.215  18.775  1.00  0.87           H  
ATOM   5022 2HG1 VAL A 342     -11.833  14.890  18.245  1.00  0.87           H  
ATOM   5023 3HG1 VAL A 342     -10.987  13.772  17.224  1.00  0.87           H  
ATOM   5024 1HG2 VAL A 342      -9.326  12.556  19.468  1.00  0.87           H  
ATOM   5025 2HG2 VAL A 342      -8.630  13.080  17.952  1.00  0.87           H  
ATOM   5026 3HG2 VAL A 342      -8.036  13.749  19.470  1.00  0.87           H  
ATOM   5027  N   GLN A 343     -10.842  17.375  17.125  1.00  0.93           N  
ATOM   5028  CA  GLN A 343     -11.909  18.396  17.125  1.00  0.93           C  
ATOM   5029  C   GLN A 343     -12.813  18.295  15.890  1.00  0.93           C  
ATOM   5030  O   GLN A 343     -12.353  17.873  14.832  1.00  0.93           O  
ATOM   5031  CB  GLN A 343     -11.385  19.836  17.300  1.00  0.93           C  
ATOM   5032  CG  GLN A 343     -10.872  20.205  18.717  1.00  0.93           C  
ATOM   5033  CD  GLN A 343     -11.996  20.355  19.851  1.00  0.93           C  
ATOM   5034  OE1 GLN A 343     -13.199  20.644  19.626  1.00  0.93           O  
ATOM   5035  NE2 GLN A 343     -11.541  20.174  21.085  1.00  0.93           N  
ATOM   5036  H   GLN A 343     -10.407  17.086  16.257  1.00  0.93           H  
ATOM   5037  HA  GLN A 343     -12.514  18.203  17.984  1.00  0.93           H  
ATOM   5038 1HB  GLN A 343     -10.550  19.984  16.633  1.00  0.93           H  
ATOM   5039 2HB  GLN A 343     -12.143  20.551  17.015  1.00  0.93           H  
ATOM   5040 1HG  GLN A 343     -10.137  19.485  19.060  1.00  0.93           H  
ATOM   5041 2HG  GLN A 343     -10.398  21.178  18.634  1.00  0.93           H  
ATOM   5042 1HE2 GLN A 343     -12.145  20.286  21.901  1.00  0.93           H  
ATOM   5043 2HE2 GLN A 343     -10.556  19.927  21.224  1.00  0.93           H  
ATOM   5044  N   PRO A 344     -14.086  18.730  15.994  1.00  1.00           N  
ATOM   5045  CA  PRO A 344     -14.835  19.246  17.150  1.00  1.00           C  
ATOM   5046  C   PRO A 344     -15.121  18.190  18.212  1.00  1.00           C  
ATOM   5047  O   PRO A 344     -15.310  17.022  17.884  1.00  1.00           O  
ATOM   5048  CB  PRO A 344     -16.124  19.764  16.497  1.00  1.00           C  
ATOM   5049  CG  PRO A 344     -16.263  18.964  15.203  1.00  1.00           C  
ATOM   5050  CD  PRO A 344     -14.847  18.710  14.744  1.00  1.00           C  
ATOM   5051  HA  PRO A 344     -14.301  20.096  17.581  1.00  1.00           H  
ATOM   5052 1HB  PRO A 344     -16.980  19.621  17.185  1.00  1.00           H  
ATOM   5053 2HB  PRO A 344     -16.044  20.849  16.323  1.00  1.00           H  
ATOM   5054 1HG  PRO A 344     -16.822  18.040  15.361  1.00  1.00           H  
ATOM   5055 2HG  PRO A 344     -16.838  19.542  14.467  1.00  1.00           H  
ATOM   5056 1HD  PRO A 344     -14.764  17.719  14.267  1.00  1.00           H  
ATOM   5057 2HD  PRO A 344     -14.494  19.512  14.077  1.00  1.00           H  
ATOM   5058  N   MET A 345     -15.167  18.594  19.481  1.00  1.06           N  
ATOM   5059  CA  MET A 345     -15.500  17.679  20.587  1.00  1.06           C  
ATOM   5060  C   MET A 345     -16.720  18.051  21.425  1.00  1.06           C  
ATOM   5061  O   MET A 345     -16.802  17.662  22.583  1.00  1.06           O  
ATOM   5062  CB  MET A 345     -14.291  17.517  21.468  1.00  1.06           C  
ATOM   5063  CG  MET A 345     -13.254  16.897  20.744  1.00  1.06           C  
ATOM   5064  SD  MET A 345     -13.619  15.245  20.269  1.00  1.06           S  
ATOM   5065  CE  MET A 345     -13.087  14.529  21.748  1.00  1.06           C  
ATOM   5066  H   MET A 345     -14.890  19.558  19.692  1.00  1.06           H  
ATOM   5067  HA  MET A 345     -15.701  16.708  20.156  1.00  1.06           H  
ATOM   5068 1HB  MET A 345     -13.928  18.492  21.782  1.00  1.06           H  
ATOM   5069 2HB  MET A 345     -14.520  16.915  22.345  1.00  1.06           H  
ATOM   5070 1HG  MET A 345     -13.079  17.467  19.896  1.00  1.06           H  
ATOM   5071 2HG  MET A 345     -12.355  16.896  21.351  1.00  1.06           H  
ATOM   5072 1HE  MET A 345     -13.231  13.458  21.707  1.00  1.06           H  
ATOM   5073 2HE  MET A 345     -12.024  14.750  21.894  1.00  1.06           H  
ATOM   5074 3HE  MET A 345     -13.642  14.962  22.553  1.00  1.06           H  
ATOM   5075  N   ASP A 346     -17.628  18.850  20.879  1.00  1.11           N  
ATOM   5076  CA  ASP A 346     -18.807  19.263  21.649  1.00  1.11           C  
ATOM   5077  C   ASP A 346     -20.195  18.711  21.241  1.00  1.11           C  
ATOM   5078  O   ASP A 346     -20.917  18.159  22.070  1.00  1.11           O  
ATOM   5079  CB  ASP A 346     -18.818  20.785  21.681  1.00  1.11           C  
ATOM   5080  CG  ASP A 346     -18.818  21.446  20.264  1.00  1.11           C  
ATOM   5081  OD1 ASP A 346     -18.828  20.736  19.265  1.00  1.11           O  
ATOM   5082  OD2 ASP A 346     -18.785  22.647  20.208  1.00  1.11           O  
ATOM   5083  H   ASP A 346     -17.504  19.150  19.926  1.00  1.11           H  
ATOM   5084  HA  ASP A 346     -18.645  18.934  22.674  1.00  1.11           H  
ATOM   5085 1HB  ASP A 346     -19.705  21.123  22.218  1.00  1.11           H  
ATOM   5086 2HB  ASP A 346     -17.947  21.140  22.235  1.00  1.11           H  
ATOM   5087  N   GLY A 347     -20.584  18.891  19.985  1.00  1.11           N  
ATOM   5088  CA  GLY A 347     -21.932  18.509  19.533  1.00  1.11           C  
ATOM   5089  C   GLY A 347     -22.034  17.129  18.885  1.00  1.11           C  
ATOM   5090  O   GLY A 347     -21.113  16.321  18.945  1.00  1.11           O  
ATOM   5091  H   GLY A 347     -19.936  19.371  19.363  1.00  1.11           H  
ATOM   5092 1HA  GLY A 347     -22.615  18.553  20.382  1.00  1.11           H  
ATOM   5093 2HA  GLY A 347     -22.281  19.259  18.825  1.00  1.11           H  
ATOM   5094  N   ASP A 348     -23.158  16.881  18.200  1.00  1.06           N  
ATOM   5095  CA  ASP A 348     -23.432  15.597  17.528  1.00  1.06           C  
ATOM   5096  C   ASP A 348     -22.448  15.340  16.390  1.00  1.06           C  
ATOM   5097  O   ASP A 348     -22.240  14.208  15.961  1.00  1.06           O  
ATOM   5098  CB  ASP A 348     -24.855  15.578  16.972  1.00  1.06           C  
ATOM   5099  CG  ASP A 348     -25.921  15.509  18.059  1.00  1.06           C  
ATOM   5100  OD1 ASP A 348     -25.581  15.259  19.193  1.00  1.06           O  
ATOM   5101  OD2 ASP A 348     -27.067  15.715  17.745  1.00  1.06           O  
ATOM   5102  H   ASP A 348     -23.871  17.597  18.174  1.00  1.06           H  
ATOM   5103  HA  ASP A 348     -23.327  14.792  18.257  1.00  1.06           H  
ATOM   5104 1HB  ASP A 348     -25.024  16.470  16.369  1.00  1.06           H  
ATOM   5105 2HB  ASP A 348     -24.973  14.713  16.315  1.00  1.06           H  
ATOM   5106  N   SER A 349     -21.877  16.428  15.887  1.00  0.98           N  
ATOM   5107  CA  SER A 349     -20.907  16.426  14.805  1.00  0.98           C  
ATOM   5108  C   SER A 349     -19.496  16.150  15.316  1.00  0.98           C  
ATOM   5109  O   SER A 349     -18.552  16.111  14.528  1.00  0.98           O  
ATOM   5110  CB  SER A 349     -20.925  17.755  14.074  1.00  0.98           C  
ATOM   5111  OG  SER A 349     -20.509  18.789  14.913  1.00  0.98           O  
ATOM   5112  H   SER A 349     -22.121  17.312  16.303  1.00  0.98           H  
ATOM   5113  HA  SER A 349     -21.176  15.636  14.104  1.00  0.98           H  
ATOM   5114 1HB  SER A 349     -20.258  17.695  13.213  1.00  0.98           H  
ATOM   5115 2HB  SER A 349     -21.926  17.963  13.700  1.00  0.98           H  
ATOM   5116  HG  SER A 349     -19.769  18.432  15.417  1.00  0.98           H  
ATOM   5117  N   ALA A 350     -19.344  15.994  16.634  1.00  0.87           N  
ATOM   5118  CA  ALA A 350     -18.039  15.795  17.231  1.00  0.87           C  
ATOM   5119  C   ALA A 350     -17.326  14.615  16.615  1.00  0.87           C  
ATOM   5120  O   ALA A 350     -17.918  13.572  16.337  1.00  0.87           O  
ATOM   5121  CB  ALA A 350     -18.150  15.572  18.729  1.00  0.87           C  
ATOM   5122  H   ALA A 350     -20.145  16.023  17.261  1.00  0.87           H  
ATOM   5123  HA  ALA A 350     -17.456  16.683  17.044  1.00  0.87           H  
ATOM   5124 1HB  ALA A 350     -17.164  15.437  19.138  1.00  0.87           H  
ATOM   5125 2HB  ALA A 350     -18.627  16.432  19.196  1.00  0.87           H  
ATOM   5126 3HB  ALA A 350     -18.744  14.682  18.923  1.00  0.87           H  
ATOM   5127  N   SER A 351     -16.021  14.772  16.465  1.00  0.77           N  
ATOM   5128  CA  SER A 351     -15.134  13.782  15.882  1.00  0.77           C  
ATOM   5129  C   SER A 351     -15.155  12.443  16.591  1.00  0.77           C  
ATOM   5130  O   SER A 351     -14.871  11.412  15.980  1.00  0.77           O  
ATOM   5131  CB  SER A 351     -13.738  14.319  15.919  1.00  0.77           C  
ATOM   5132  OG  SER A 351     -13.580  15.400  15.066  1.00  0.77           O  
ATOM   5133  H   SER A 351     -15.622  15.657  16.759  1.00  0.77           H  
ATOM   5134  HA  SER A 351     -15.434  13.639  14.853  1.00  0.77           H  
ATOM   5135 1HB  SER A 351     -13.564  14.650  16.923  1.00  0.77           H  
ATOM   5136 2HB  SER A 351     -13.012  13.539  15.688  1.00  0.77           H  
ATOM   5137  HG  SER A 351     -13.184  15.032  14.255  1.00  0.77           H  
ATOM   5138  N   ALA A 352     -15.483  12.460  17.873  1.00  0.70           N  
ATOM   5139  CA  ALA A 352     -15.556  11.257  18.680  1.00  0.70           C  
ATOM   5140  C   ALA A 352     -16.942  10.589  18.692  1.00  0.70           C  
ATOM   5141  O   ALA A 352     -17.118   9.555  19.333  1.00  0.70           O  
ATOM   5142  CB  ALA A 352     -15.162  11.601  20.097  1.00  0.70           C  
ATOM   5143  H   ALA A 352     -15.693  13.351  18.298  1.00  0.70           H  
ATOM   5144  HA  ALA A 352     -14.851  10.542  18.266  1.00  0.70           H  
ATOM   5145 1HB  ALA A 352     -15.172  10.719  20.705  1.00  0.70           H  
ATOM   5146 2HB  ALA A 352     -14.160  12.025  20.088  1.00  0.70           H  
ATOM   5147 3HB  ALA A 352     -15.865  12.326  20.507  1.00  0.70           H  
ATOM   5148  N   TYR A 353     -17.943  11.176  18.042  1.00  0.66           N  
ATOM   5149  CA  TYR A 353     -19.302  10.641  18.149  1.00  0.66           C  
ATOM   5150  C   TYR A 353     -19.604   9.342  17.396  1.00  0.66           C  
ATOM   5151  O   TYR A 353     -19.425   9.242  16.181  1.00  0.66           O  
ATOM   5152  CB  TYR A 353     -20.294  11.698  17.659  1.00  0.66           C  
ATOM   5153  CG  TYR A 353     -21.749  11.284  17.725  1.00  0.66           C  
ATOM   5154  CD1 TYR A 353     -22.433  11.332  18.925  1.00  0.66           C  
ATOM   5155  CD2 TYR A 353     -22.397  10.852  16.574  1.00  0.66           C  
ATOM   5156  CE1 TYR A 353     -23.761  10.959  18.976  1.00  0.66           C  
ATOM   5157  CE2 TYR A 353     -23.723  10.478  16.625  1.00  0.66           C  
ATOM   5158  CZ  TYR A 353     -24.406  10.530  17.820  1.00  0.66           C  
ATOM   5159  OH  TYR A 353     -25.735  10.162  17.874  1.00  0.66           O  
ATOM   5160  H   TYR A 353     -17.791  12.012  17.480  1.00  0.66           H  
ATOM   5161  HA  TYR A 353     -19.492  10.455  19.203  1.00  0.66           H  
ATOM   5162 1HB  TYR A 353     -20.176  12.610  18.245  1.00  0.66           H  
ATOM   5163 2HB  TYR A 353     -20.064  11.959  16.623  1.00  0.66           H  
ATOM   5164  HD1 TYR A 353     -21.924  11.669  19.829  1.00  0.66           H  
ATOM   5165  HD2 TYR A 353     -21.855  10.815  15.628  1.00  0.66           H  
ATOM   5166  HE1 TYR A 353     -24.300  11.000  19.921  1.00  0.66           H  
ATOM   5167  HE2 TYR A 353     -24.229  10.143  15.722  1.00  0.66           H  
ATOM   5168  HH  TYR A 353     -26.064  10.295  18.768  1.00  0.66           H  
ATOM   5169  N   LEU A 354     -20.186   8.376  18.105  1.00  0.65           N  
ATOM   5170  CA  LEU A 354     -20.676   7.159  17.454  1.00  0.65           C  
ATOM   5171  C   LEU A 354     -22.192   7.023  17.507  1.00  0.65           C  
ATOM   5172  O   LEU A 354     -22.840   7.328  18.516  1.00  0.65           O  
ATOM   5173  CB  LEU A 354     -20.073   5.891  18.026  1.00  0.65           C  
ATOM   5174  CG  LEU A 354     -18.651   5.633  17.826  1.00  0.65           C  
ATOM   5175  CD1 LEU A 354     -18.309   4.389  18.561  1.00  0.65           C  
ATOM   5176  CD2 LEU A 354     -18.359   5.453  16.340  1.00  0.65           C  
ATOM   5177  H   LEU A 354     -20.281   8.488  19.113  1.00  0.65           H  
ATOM   5178  HA  LEU A 354     -20.390   7.206  16.408  1.00  0.65           H  
ATOM   5179 1HB  LEU A 354     -20.193   5.949  19.094  1.00  0.65           H  
ATOM   5180 2HB  LEU A 354     -20.636   5.032  17.646  1.00  0.65           H  
ATOM   5181  HG  LEU A 354     -18.080   6.447  18.231  1.00  0.65           H  
ATOM   5182 1HD1 LEU A 354     -17.254   4.160  18.438  1.00  0.65           H  
ATOM   5183 2HD1 LEU A 354     -18.535   4.536  19.617  1.00  0.65           H  
ATOM   5184 3HD1 LEU A 354     -18.902   3.562  18.169  1.00  0.65           H  
ATOM   5185 1HD2 LEU A 354     -17.308   5.233  16.182  1.00  0.65           H  
ATOM   5186 2HD2 LEU A 354     -18.951   4.624  15.958  1.00  0.65           H  
ATOM   5187 3HD2 LEU A 354     -18.622   6.369  15.809  1.00  0.65           H  
ATOM   5188  N   SER A 355     -22.750   6.528  16.407  1.00  0.66           N  
ATOM   5189  CA  SER A 355     -24.185   6.283  16.312  1.00  0.66           C  
ATOM   5190  C   SER A 355     -24.579   4.818  16.556  1.00  0.66           C  
ATOM   5191  O   SER A 355     -23.738   3.917  16.621  1.00  0.66           O  
ATOM   5192  CB  SER A 355     -24.704   6.766  14.970  1.00  0.66           C  
ATOM   5193  OG  SER A 355     -24.189   5.998  13.915  1.00  0.66           O  
ATOM   5194  H   SER A 355     -22.139   6.322  15.612  1.00  0.66           H  
ATOM   5195  HA  SER A 355     -24.674   6.885  17.080  1.00  0.66           H  
ATOM   5196 1HB  SER A 355     -25.792   6.706  14.965  1.00  0.66           H  
ATOM   5197 2HB  SER A 355     -24.433   7.809  14.828  1.00  0.66           H  
ATOM   5198  HG  SER A 355     -23.269   6.291  13.801  1.00  0.66           H  
ATOM   5199  N   ASP A 356     -25.887   4.588  16.676  1.00  0.69           N  
ATOM   5200  CA  ASP A 356     -26.482   3.258  16.872  1.00  0.69           C  
ATOM   5201  C   ASP A 356     -27.236   2.767  15.628  1.00  0.69           C  
ATOM   5202  O   ASP A 356     -28.232   2.047  15.724  1.00  0.69           O  
ATOM   5203  CB  ASP A 356     -27.390   3.243  18.108  1.00  0.69           C  
ATOM   5204  CG  ASP A 356     -28.532   4.257  18.055  1.00  0.69           C  
ATOM   5205  OD1 ASP A 356     -28.487   5.128  17.215  1.00  0.69           O  
ATOM   5206  OD2 ASP A 356     -29.430   4.160  18.865  1.00  0.69           O  
ATOM   5207  H   ASP A 356     -26.514   5.380  16.623  1.00  0.69           H  
ATOM   5208  HA  ASP A 356     -25.672   2.551  17.068  1.00  0.69           H  
ATOM   5209 1HB  ASP A 356     -27.817   2.243  18.217  1.00  0.69           H  
ATOM   5210 2HB  ASP A 356     -26.808   3.420  18.987  1.00  0.69           H  
ATOM   5211  N   ALA A 357     -26.732   3.141  14.452  1.00  0.72           N  
ATOM   5212  CA  ALA A 357     -27.347   2.817  13.160  1.00  0.72           C  
ATOM   5213  C   ALA A 357     -27.545   1.316  12.933  1.00  0.72           C  
ATOM   5214  O   ALA A 357     -28.452   0.913  12.208  1.00  0.72           O  
ATOM   5215  CB  ALA A 357     -26.496   3.370  12.030  1.00  0.72           C  
ATOM   5216  H   ALA A 357     -25.900   3.715  14.460  1.00  0.72           H  
ATOM   5217  HA  ALA A 357     -28.328   3.293  13.134  1.00  0.72           H  
ATOM   5218 1HB  ALA A 357     -26.978   3.164  11.074  1.00  0.72           H  
ATOM   5219 2HB  ALA A 357     -26.378   4.447  12.153  1.00  0.72           H  
ATOM   5220 3HB  ALA A 357     -25.518   2.894  12.046  1.00  0.72           H  
ATOM   5221  N   ARG A 358     -26.690   0.486  13.526  1.00  0.74           N  
ATOM   5222  CA  ARG A 358     -26.793  -0.958  13.344  1.00  0.74           C  
ATOM   5223  C   ARG A 358     -27.487  -1.662  14.515  1.00  0.74           C  
ATOM   5224  O   ARG A 358     -27.419  -2.885  14.635  1.00  0.74           O  
ATOM   5225  CB  ARG A 358     -25.422  -1.577  13.110  1.00  0.74           C  
ATOM   5226  CG  ARG A 358     -24.671  -1.048  11.867  1.00  0.74           C  
ATOM   5227  CD  ARG A 358     -25.463  -1.318  10.608  1.00  0.74           C  
ATOM   5228  NE  ARG A 358     -24.762  -0.924   9.370  1.00  0.74           N  
ATOM   5229  CZ  ARG A 358     -23.944  -1.713   8.658  1.00  0.74           C  
ATOM   5230  NH1 ARG A 358     -23.683  -2.950   9.033  1.00  0.74           N  
ATOM   5231  NH2 ARG A 358     -23.420  -1.212   7.569  1.00  0.74           N  
ATOM   5232  H   ARG A 358     -25.960   0.863  14.111  1.00  0.74           H  
ATOM   5233  HA  ARG A 358     -27.387  -1.142  12.450  1.00  0.74           H  
ATOM   5234 1HB  ARG A 358     -24.784  -1.387  13.979  1.00  0.74           H  
ATOM   5235 2HB  ARG A 358     -25.522  -2.656  13.008  1.00  0.74           H  
ATOM   5236 1HG  ARG A 358     -24.524   0.031  11.959  1.00  0.74           H  
ATOM   5237 2HG  ARG A 358     -23.699  -1.538  11.787  1.00  0.74           H  
ATOM   5238 1HD  ARG A 358     -25.685  -2.381  10.545  1.00  0.74           H  
ATOM   5239 2HD  ARG A 358     -26.399  -0.760  10.655  1.00  0.74           H  
ATOM   5240  HE  ARG A 358     -24.899   0.029   8.983  1.00  0.74           H  
ATOM   5241 1HH1 ARG A 358     -24.103  -3.319   9.874  1.00  0.74           H  
ATOM   5242 2HH1 ARG A 358     -23.070  -3.528   8.478  1.00  0.74           H  
ATOM   5243 1HH2 ARG A 358     -23.672  -0.236   7.330  1.00  0.74           H  
ATOM   5244 2HH2 ARG A 358     -22.801  -1.754   6.991  1.00  0.74           H  
ATOM   5245  N   GLY A 359     -28.135  -0.889  15.395  1.00  0.76           N  
ATOM   5246  CA  GLY A 359     -28.874  -1.440  16.536  1.00  0.76           C  
ATOM   5247  C   GLY A 359     -27.997  -1.738  17.751  1.00  0.76           C  
ATOM   5248  O   GLY A 359     -28.474  -2.228  18.776  1.00  0.76           O  
ATOM   5249  H   GLY A 359     -28.152   0.124  15.270  1.00  0.76           H  
ATOM   5250 1HA  GLY A 359     -29.651  -0.731  16.822  1.00  0.76           H  
ATOM   5251 2HA  GLY A 359     -29.382  -2.351  16.225  1.00  0.76           H  
ATOM   5252  N   VAL A 360     -26.719  -1.438  17.628  1.00  0.75           N  
ATOM   5253  CA  VAL A 360     -25.745  -1.680  18.674  1.00  0.75           C  
ATOM   5254  C   VAL A 360     -25.723  -0.520  19.658  1.00  0.75           C  
ATOM   5255  O   VAL A 360     -25.561   0.633  19.259  1.00  0.75           O  
ATOM   5256  CB  VAL A 360     -24.371  -1.854  18.038  1.00  0.75           C  
ATOM   5257  CG1 VAL A 360     -23.335  -2.034  19.084  1.00  0.75           C  
ATOM   5258  CG2 VAL A 360     -24.396  -3.022  17.087  1.00  0.75           C  
ATOM   5259  H   VAL A 360     -26.413  -1.038  16.756  1.00  0.75           H  
ATOM   5260  HA  VAL A 360     -26.017  -2.594  19.203  1.00  0.75           H  
ATOM   5261  HB  VAL A 360     -24.124  -0.950  17.484  1.00  0.75           H  
ATOM   5262 1HG1 VAL A 360     -22.390  -2.122  18.593  1.00  0.75           H  
ATOM   5263 2HG1 VAL A 360     -23.316  -1.172  19.747  1.00  0.75           H  
ATOM   5264 3HG1 VAL A 360     -23.540  -2.930  19.662  1.00  0.75           H  
ATOM   5265 1HG2 VAL A 360     -23.421  -3.125  16.618  1.00  0.75           H  
ATOM   5266 2HG2 VAL A 360     -24.635  -3.932  17.632  1.00  0.75           H  
ATOM   5267 3HG2 VAL A 360     -25.149  -2.852  16.317  1.00  0.75           H  
ATOM   5268  N   GLY A 361     -25.885  -0.817  20.944  1.00  0.73           N  
ATOM   5269  CA  GLY A 361     -25.921   0.247  21.939  1.00  0.73           C  
ATOM   5270  C   GLY A 361     -24.606   1.003  22.000  1.00  0.73           C  
ATOM   5271  O   GLY A 361     -23.526   0.407  21.856  1.00  0.73           O  
ATOM   5272  H   GLY A 361     -26.009  -1.780  21.222  1.00  0.73           H  
ATOM   5273 1HA  GLY A 361     -26.727   0.940  21.694  1.00  0.73           H  
ATOM   5274 2HA  GLY A 361     -26.148  -0.177  22.916  1.00  0.73           H  
ATOM   5275  N   VAL A 362     -24.716   2.306  22.227  1.00  0.70           N  
ATOM   5276  CA  VAL A 362     -23.551   3.157  22.291  1.00  0.70           C  
ATOM   5277  C   VAL A 362     -23.756   4.330  23.237  1.00  0.70           C  
ATOM   5278  O   VAL A 362     -24.848   4.901  23.310  1.00  0.70           O  
ATOM   5279  CB  VAL A 362     -23.249   3.671  20.878  1.00  0.70           C  
ATOM   5280  CG1 VAL A 362     -24.365   4.536  20.410  1.00  0.70           C  
ATOM   5281  CG2 VAL A 362     -21.951   4.421  20.819  1.00  0.70           C  
ATOM   5282  H   VAL A 362     -25.632   2.714  22.343  1.00  0.70           H  
ATOM   5283  HA  VAL A 362     -22.719   2.560  22.641  1.00  0.70           H  
ATOM   5284  HB  VAL A 362     -23.201   2.812  20.209  1.00  0.70           H  
ATOM   5285 1HG1 VAL A 362     -24.165   4.864  19.394  1.00  0.70           H  
ATOM   5286 2HG1 VAL A 362     -25.280   3.972  20.441  1.00  0.70           H  
ATOM   5287 3HG1 VAL A 362     -24.448   5.404  21.060  1.00  0.70           H  
ATOM   5288 1HG2 VAL A 362     -21.822   4.714  19.803  1.00  0.70           H  
ATOM   5289 2HG2 VAL A 362     -21.978   5.306  21.448  1.00  0.70           H  
ATOM   5290 3HG2 VAL A 362     -21.132   3.780  21.131  1.00  0.70           H  
ATOM   5291  N   THR A 363     -22.681   4.702  23.907  1.00  0.67           N  
ATOM   5292  CA  THR A 363     -22.647   5.841  24.809  1.00  0.67           C  
ATOM   5293  C   THR A 363     -21.531   6.825  24.415  1.00  0.67           C  
ATOM   5294  O   THR A 363     -20.440   6.406  24.034  1.00  0.67           O  
ATOM   5295  CB  THR A 363     -22.481   5.369  26.263  1.00  0.67           C  
ATOM   5296  OG1 THR A 363     -23.577   4.527  26.642  1.00  0.67           O  
ATOM   5297  CG2 THR A 363     -22.421   6.522  27.173  1.00  0.67           C  
ATOM   5298  H   THR A 363     -21.841   4.133  23.784  1.00  0.67           H  
ATOM   5299  HA  THR A 363     -23.597   6.370  24.733  1.00  0.67           H  
ATOM   5300  HB  THR A 363     -21.566   4.797  26.350  1.00  0.67           H  
ATOM   5301  HG1 THR A 363     -23.446   4.243  27.564  1.00  0.67           H  
ATOM   5302 1HG2 THR A 363     -22.296   6.164  28.198  1.00  0.67           H  
ATOM   5303 2HG2 THR A 363     -21.579   7.139  26.902  1.00  0.67           H  
ATOM   5304 3HG2 THR A 363     -23.337   7.100  27.101  1.00  0.67           H  
ATOM   5305  N   ASN A 364     -21.824   8.130  24.469  1.00  0.65           N  
ATOM   5306  CA  ASN A 364     -20.854   9.193  24.154  1.00  0.65           C  
ATOM   5307  C   ASN A 364     -20.700  10.138  25.367  1.00  0.65           C  
ATOM   5308  O   ASN A 364     -21.468  11.086  25.546  1.00  0.65           O  
ATOM   5309  CB  ASN A 364     -21.285   9.947  22.902  1.00  0.65           C  
ATOM   5310  CG  ASN A 364     -21.298   9.096  21.597  1.00  0.65           C  
ATOM   5311  OD1 ASN A 364     -20.251   8.834  20.992  1.00  0.65           O  
ATOM   5312  ND2 ASN A 364     -22.472   8.682  21.187  1.00  0.65           N  
ATOM   5313  H   ASN A 364     -22.750   8.398  24.770  1.00  0.65           H  
ATOM   5314  HA  ASN A 364     -19.877   8.742  23.978  1.00  0.65           H  
ATOM   5315 1HB  ASN A 364     -22.285  10.353  23.058  1.00  0.65           H  
ATOM   5316 2HB  ASN A 364     -20.626  10.792  22.743  1.00  0.65           H  
ATOM   5317 1HD2 ASN A 364     -22.572   8.130  20.331  1.00  0.65           H  
ATOM   5318 2HD2 ASN A 364     -23.291   8.917  21.705  1.00  0.65           H  
ATOM   5319  N   ASN A 365     -19.760   9.790  26.246  1.00  0.64           N  
ATOM   5320  CA  ASN A 365     -19.551  10.419  27.556  1.00  0.64           C  
ATOM   5321  C   ASN A 365     -18.599  11.618  27.626  1.00  0.64           C  
ATOM   5322  O   ASN A 365     -17.394  11.454  27.860  1.00  0.64           O  
ATOM   5323  CB  ASN A 365     -19.055   9.395  28.536  1.00  0.64           C  
ATOM   5324  CG  ASN A 365     -20.057   8.360  28.908  1.00  0.64           C  
ATOM   5325  OD1 ASN A 365     -21.257   8.628  29.049  1.00  0.64           O  
ATOM   5326  ND2 ASN A 365     -19.568   7.166  29.078  1.00  0.64           N  
ATOM   5327  H   ASN A 365     -19.126   9.036  25.988  1.00  0.64           H  
ATOM   5328  HA  ASN A 365     -20.522  10.778  27.898  1.00  0.64           H  
ATOM   5329 1HB  ASN A 365     -18.233   8.906  28.076  1.00  0.64           H  
ATOM   5330 2HB  ASN A 365     -18.674   9.879  29.422  1.00  0.64           H  
ATOM   5331 1HD2 ASN A 365     -20.141   6.388  29.351  1.00  0.64           H  
ATOM   5332 2HD2 ASN A 365     -18.581   7.045  28.970  1.00  0.64           H  
ATOM   5333  N   GLN A 366     -19.125  12.818  27.448  1.00  0.64           N  
ATOM   5334  CA  GLN A 366     -18.272  14.002  27.522  1.00  0.64           C  
ATOM   5335  C   GLN A 366     -18.074  14.371  28.997  1.00  0.64           C  
ATOM   5336  O   GLN A 366     -19.055  14.645  29.715  1.00  0.64           O  
ATOM   5337  CB  GLN A 366     -18.919  15.131  26.747  1.00  0.64           C  
ATOM   5338  CG  GLN A 366     -18.145  16.412  26.607  1.00  0.64           C  
ATOM   5339  CD  GLN A 366     -18.918  17.325  25.655  1.00  0.64           C  
ATOM   5340  OE1 GLN A 366     -19.490  16.838  24.657  1.00  0.64           O  
ATOM   5341  NE2 GLN A 366     -18.969  18.623  25.950  1.00  0.64           N  
ATOM   5342  H   GLN A 366     -20.115  12.905  27.242  1.00  0.64           H  
ATOM   5343  HA  GLN A 366     -17.302  13.773  27.082  1.00  0.64           H  
ATOM   5344 1HB  GLN A 366     -19.197  14.790  25.783  1.00  0.64           H  
ATOM   5345 2HB  GLN A 366     -19.845  15.386  27.238  1.00  0.64           H  
ATOM   5346 1HG  GLN A 366     -18.061  16.901  27.576  1.00  0.64           H  
ATOM   5347 2HG  GLN A 366     -17.153  16.215  26.196  1.00  0.64           H  
ATOM   5348 1HE2 GLN A 366     -19.487  19.251  25.367  1.00  0.64           H  
ATOM   5349 2HE2 GLN A 366     -18.507  18.976  26.761  1.00  0.64           H  
ATOM   5350  N   VAL A 367     -16.823  14.394  29.451  1.00  0.64           N  
ATOM   5351  CA  VAL A 367     -16.528  14.642  30.864  1.00  0.64           C  
ATOM   5352  C   VAL A 367     -17.026  15.985  31.377  1.00  0.64           C  
ATOM   5353  O   VAL A 367     -17.385  16.115  32.546  1.00  0.64           O  
ATOM   5354  CB  VAL A 367     -15.024  14.468  31.151  1.00  0.64           C  
ATOM   5355  CG1 VAL A 367     -14.207  15.550  30.522  1.00  0.64           C  
ATOM   5356  CG2 VAL A 367     -14.807  14.523  32.650  1.00  0.64           C  
ATOM   5357  H   VAL A 367     -16.062  14.179  28.801  1.00  0.64           H  
ATOM   5358  HA  VAL A 367     -17.043  13.870  31.433  1.00  0.64           H  
ATOM   5359  HB  VAL A 367     -14.695  13.516  30.746  1.00  0.64           H  
ATOM   5360 1HG1 VAL A 367     -13.152  15.389  30.745  1.00  0.64           H  
ATOM   5361 2HG1 VAL A 367     -14.361  15.527  29.459  1.00  0.64           H  
ATOM   5362 3HG1 VAL A 367     -14.508  16.505  30.924  1.00  0.64           H  
ATOM   5363 1HG2 VAL A 367     -13.769  14.391  32.854  1.00  0.64           H  
ATOM   5364 2HG2 VAL A 367     -15.133  15.487  33.022  1.00  0.64           H  
ATOM   5365 3HG2 VAL A 367     -15.345  13.776  33.153  1.00  0.64           H  
ATOM   5366  N   GLN A 368     -17.124  16.981  30.504  1.00  0.65           N  
ATOM   5367  CA  GLN A 368     -17.600  18.283  30.939  1.00  0.65           C  
ATOM   5368  C   GLN A 368     -19.127  18.384  30.981  1.00  0.65           C  
ATOM   5369  O   GLN A 368     -19.664  19.442  31.299  1.00  0.65           O  
ATOM   5370  CB  GLN A 368     -17.044  19.421  30.082  1.00  0.65           C  
ATOM   5371  CG  GLN A 368     -15.552  19.689  30.254  1.00  0.65           C  
ATOM   5372  CD  GLN A 368     -14.692  18.917  29.329  1.00  0.65           C  
ATOM   5373  OE1 GLN A 368     -15.202  18.494  28.276  1.00  0.65           O  
ATOM   5374  NE2 GLN A 368     -13.408  18.749  29.650  1.00  0.65           N  
ATOM   5375  H   GLN A 368     -16.843  16.829  29.548  1.00  0.65           H  
ATOM   5376  HA  GLN A 368     -17.239  18.446  31.956  1.00  0.65           H  
ATOM   5377 1HB  GLN A 368     -17.228  19.202  29.032  1.00  0.65           H  
ATOM   5378 2HB  GLN A 368     -17.575  20.343  30.320  1.00  0.65           H  
ATOM   5379 1HG  GLN A 368     -15.345  20.752  30.125  1.00  0.65           H  
ATOM   5380 2HG  GLN A 368     -15.291  19.379  31.252  1.00  0.65           H  
ATOM   5381 1HE2 GLN A 368     -12.787  18.249  29.034  1.00  0.65           H  
ATOM   5382 2HE2 GLN A 368     -13.016  19.146  30.526  1.00  0.65           H  
ATOM   5383  N   THR A 369     -19.835  17.298  30.645  1.00  0.65           N  
ATOM   5384  CA  THR A 369     -21.290  17.320  30.725  1.00  0.65           C  
ATOM   5385  C   THR A 369     -21.710  16.391  31.856  1.00  0.65           C  
ATOM   5386  O   THR A 369     -22.792  16.532  32.428  1.00  0.65           O  
ATOM   5387  CB  THR A 369     -21.935  16.875  29.405  1.00  0.65           C  
ATOM   5388  OG1 THR A 369     -21.593  15.505  29.124  1.00  0.65           O  
ATOM   5389  CG2 THR A 369     -21.410  17.753  28.296  1.00  0.65           C  
ATOM   5390  H   THR A 369     -19.373  16.441  30.355  1.00  0.65           H  
ATOM   5391  HA  THR A 369     -21.628  18.326  30.963  1.00  0.65           H  
ATOM   5392  HB  THR A 369     -23.017  16.970  29.466  1.00  0.65           H  
ATOM   5393  HG1 THR A 369     -20.662  15.330  29.375  1.00  0.65           H  
ATOM   5394 1HG2 THR A 369     -21.849  17.451  27.347  1.00  0.65           H  
ATOM   5395 2HG2 THR A 369     -21.665  18.792  28.501  1.00  0.65           H  
ATOM   5396 3HG2 THR A 369     -20.338  17.650  28.252  1.00  0.65           H  
ATOM   5397  N   ILE A 370     -20.801  15.485  32.215  1.00  0.66           N  
ATOM   5398  CA  ILE A 370     -20.997  14.530  33.299  1.00  0.66           C  
ATOM   5399  C   ILE A 370     -20.564  15.136  34.631  1.00  0.66           C  
ATOM   5400  O   ILE A 370     -21.242  14.977  35.648  1.00  0.66           O  
ATOM   5401  CB  ILE A 370     -20.260  13.230  33.025  1.00  0.66           C  
ATOM   5402  CG1 ILE A 370     -20.868  12.580  31.795  1.00  0.66           C  
ATOM   5403  CG2 ILE A 370     -20.385  12.305  34.252  1.00  0.66           C  
ATOM   5404  CD1 ILE A 370     -20.084  11.461  31.251  1.00  0.66           C  
ATOM   5405  H   ILE A 370     -19.956  15.415  31.653  1.00  0.66           H  
ATOM   5406  HA  ILE A 370     -22.058  14.299  33.365  1.00  0.66           H  
ATOM   5407  HB  ILE A 370     -19.217  13.446  32.807  1.00  0.66           H  
ATOM   5408 1HG1 ILE A 370     -21.856  12.206  32.057  1.00  0.66           H  
ATOM   5409 2HG1 ILE A 370     -20.975  13.330  31.010  1.00  0.66           H  
ATOM   5410 1HG2 ILE A 370     -19.882  11.369  34.071  1.00  0.66           H  
ATOM   5411 2HG2 ILE A 370     -19.942  12.790  35.119  1.00  0.66           H  
ATOM   5412 3HG2 ILE A 370     -21.435  12.107  34.449  1.00  0.66           H  
ATOM   5413 1HD1 ILE A 370     -20.607  11.066  30.391  1.00  0.66           H  
ATOM   5414 2HD1 ILE A 370     -19.097  11.820  30.951  1.00  0.66           H  
ATOM   5415 3HD1 ILE A 370     -19.980  10.693  32.000  1.00  0.66           H  
ATOM   5416  N   CYS A 371     -19.446  15.866  34.606  1.00  0.68           N  
ATOM   5417  CA  CYS A 371     -18.903  16.489  35.804  1.00  0.68           C  
ATOM   5418  C   CYS A 371     -18.699  17.997  35.597  1.00  0.68           C  
ATOM   5419  O   CYS A 371     -17.663  18.523  36.008  1.00  0.68           O  
ATOM   5420  CB  CYS A 371     -17.528  15.886  36.090  1.00  0.68           C  
ATOM   5421  SG  CYS A 371     -17.462  14.073  36.300  1.00  0.68           S  
ATOM   5422  H   CYS A 371     -18.923  15.961  33.745  1.00  0.68           H  
ATOM   5423  HA  CYS A 371     -19.579  16.317  36.639  1.00  0.68           H  
ATOM   5424 1HB  CYS A 371     -16.859  16.138  35.265  1.00  0.68           H  
ATOM   5425 2HB  CYS A 371     -17.108  16.344  36.978  1.00  0.68           H  
ATOM   5426  N   PRO A 372     -19.703  18.777  35.133  1.00  0.70           N  
ATOM   5427  CA  PRO A 372     -19.568  20.164  34.667  1.00  0.70           C  
ATOM   5428  C   PRO A 372     -19.112  21.211  35.683  1.00  0.70           C  
ATOM   5429  O   PRO A 372     -18.625  22.276  35.302  1.00  0.70           O  
ATOM   5430  CB  PRO A 372     -21.002  20.503  34.243  1.00  0.70           C  
ATOM   5431  CG  PRO A 372     -21.882  19.562  35.037  1.00  0.70           C  
ATOM   5432  CD  PRO A 372     -21.092  18.296  35.147  1.00  0.70           C  
ATOM   5433  HA  PRO A 372     -18.903  20.176  33.791  1.00  0.70           H  
ATOM   5434 1HB  PRO A 372     -21.211  21.563  34.450  1.00  0.70           H  
ATOM   5435 2HB  PRO A 372     -21.112  20.364  33.157  1.00  0.70           H  
ATOM   5436 1HG  PRO A 372     -22.136  19.997  36.011  1.00  0.70           H  
ATOM   5437 2HG  PRO A 372     -22.832  19.406  34.500  1.00  0.70           H  
ATOM   5438 1HD  PRO A 372     -21.330  17.756  36.072  1.00  0.70           H  
ATOM   5439 2HD  PRO A 372     -21.310  17.722  34.263  1.00  0.70           H  
ATOM   5440  N   GLY A 373     -19.301  20.939  36.965  1.00  0.73           N  
ATOM   5441  CA  GLY A 373     -18.921  21.889  38.006  1.00  0.73           C  
ATOM   5442  C   GLY A 373     -17.992  21.251  39.019  1.00  0.73           C  
ATOM   5443  O   GLY A 373     -17.842  21.751  40.136  1.00  0.73           O  
ATOM   5444  H   GLY A 373     -19.705  20.057  37.236  1.00  0.73           H  
ATOM   5445 1HA  GLY A 373     -18.433  22.752  37.555  1.00  0.73           H  
ATOM   5446 2HA  GLY A 373     -19.817  22.252  38.506  1.00  0.73           H  
ATOM   5447  N   LYS A 374     -17.402  20.126  38.646  1.00  0.76           N  
ATOM   5448  CA  LYS A 374     -16.552  19.382  39.557  1.00  0.76           C  
ATOM   5449  C   LYS A 374     -15.157  19.228  38.922  1.00  0.76           C  
ATOM   5450  O   LYS A 374     -15.051  19.306  37.702  1.00  0.76           O  
ATOM   5451  CB  LYS A 374     -17.261  18.068  39.835  1.00  0.76           C  
ATOM   5452  CG  LYS A 374     -18.635  18.261  40.511  1.00  0.76           C  
ATOM   5453  CD  LYS A 374     -19.388  16.957  40.757  1.00  0.76           C  
ATOM   5454  CE  LYS A 374     -20.785  17.248  41.350  1.00  0.76           C  
ATOM   5455  NZ  LYS A 374     -21.583  16.009  41.582  1.00  0.76           N  
ATOM   5456  H   LYS A 374     -17.549  19.763  37.702  1.00  0.76           H  
ATOM   5457  HA  LYS A 374     -16.478  19.947  40.479  1.00  0.76           H  
ATOM   5458 1HB  LYS A 374     -17.438  17.574  38.894  1.00  0.76           H  
ATOM   5459 2HB  LYS A 374     -16.662  17.415  40.449  1.00  0.76           H  
ATOM   5460 1HG  LYS A 374     -18.494  18.774  41.462  1.00  0.76           H  
ATOM   5461 2HG  LYS A 374     -19.261  18.882  39.880  1.00  0.76           H  
ATOM   5462 1HD  LYS A 374     -19.509  16.417  39.814  1.00  0.76           H  
ATOM   5463 2HD  LYS A 374     -18.829  16.332  41.454  1.00  0.76           H  
ATOM   5464 1HE  LYS A 374     -20.668  17.772  42.297  1.00  0.76           H  
ATOM   5465 2HE  LYS A 374     -21.329  17.887  40.657  1.00  0.76           H  
ATOM   5466 1HZ  LYS A 374     -22.485  16.225  41.970  1.00  0.76           H  
ATOM   5467 2HZ  LYS A 374     -21.716  15.502  40.727  1.00  0.76           H  
ATOM   5468 3HZ  LYS A 374     -21.117  15.386  42.251  1.00  0.76           H  
ATOM   5469  N   PRO A 375     -14.068  19.011  39.688  1.00  0.79           N  
ATOM   5470  CA  PRO A 375     -12.690  18.900  39.203  1.00  0.79           C  
ATOM   5471  C   PRO A 375     -12.471  18.034  37.954  1.00  0.79           C  
ATOM   5472  O   PRO A 375     -11.715  18.429  37.063  1.00  0.79           O  
ATOM   5473  CB  PRO A 375     -12.002  18.292  40.431  1.00  0.79           C  
ATOM   5474  CG  PRO A 375     -12.770  18.845  41.598  1.00  0.79           C  
ATOM   5475  CD  PRO A 375     -14.201  18.863  41.147  1.00  0.79           C  
ATOM   5476  HA  PRO A 375     -12.304  19.914  39.022  1.00  0.79           H  
ATOM   5477 1HB  PRO A 375     -12.035  17.182  40.377  1.00  0.79           H  
ATOM   5478 2HB  PRO A 375     -10.964  18.576  40.465  1.00  0.79           H  
ATOM   5479 1HG  PRO A 375     -12.612  18.204  42.481  1.00  0.79           H  
ATOM   5480 2HG  PRO A 375     -12.388  19.844  41.859  1.00  0.79           H  
ATOM   5481 1HD  PRO A 375     -14.682  17.934  41.387  1.00  0.79           H  
ATOM   5482 2HD  PRO A 375     -14.690  19.724  41.607  1.00  0.79           H  
ATOM   5483  N   ALA A 376     -13.178  16.904  37.821  1.00  0.82           N  
ATOM   5484  CA  ALA A 376     -13.009  16.059  36.631  1.00  0.82           C  
ATOM   5485  C   ALA A 376     -13.465  16.767  35.338  1.00  0.82           C  
ATOM   5486  O   ALA A 376     -13.074  16.379  34.240  1.00  0.82           O  
ATOM   5487  CB  ALA A 376     -13.745  14.761  36.810  1.00  0.82           C  
ATOM   5488  H   ALA A 376     -13.798  16.577  38.564  1.00  0.82           H  
ATOM   5489  HA  ALA A 376     -11.949  15.832  36.529  1.00  0.82           H  
ATOM   5490 1HB  ALA A 376     -13.593  14.122  35.950  1.00  0.82           H  
ATOM   5491 2HB  ALA A 376     -13.372  14.260  37.708  1.00  0.82           H  
ATOM   5492 3HB  ALA A 376     -14.791  14.972  36.919  1.00  0.82           H  
ATOM   5493  N   GLY A 377     -14.319  17.783  35.462  1.00  0.85           N  
ATOM   5494  CA  GLY A 377     -14.857  18.516  34.320  1.00  0.85           C  
ATOM   5495  C   GLY A 377     -14.008  19.733  33.968  1.00  0.85           C  
ATOM   5496  O   GLY A 377     -14.414  20.572  33.156  1.00  0.85           O  
ATOM   5497  H   GLY A 377     -14.603  18.102  36.385  1.00  0.85           H  
ATOM   5498 1HA  GLY A 377     -14.920  17.853  33.461  1.00  0.85           H  
ATOM   5499 2HA  GLY A 377     -15.865  18.842  34.538  1.00  0.85           H  
ATOM   5500  N   GLY A 378     -12.839  19.858  34.586  1.00  0.86           N  
ATOM   5501  CA  GLY A 378     -11.982  20.991  34.313  1.00  0.86           C  
ATOM   5502  C   GLY A 378     -11.253  20.757  32.997  1.00  0.86           C  
ATOM   5503  O   GLY A 378     -11.745  20.029  32.121  1.00  0.86           O  
ATOM   5504  H   GLY A 378     -12.544  19.171  35.281  1.00  0.86           H  
ATOM   5505 1HA  GLY A 378     -12.577  21.902  34.257  1.00  0.86           H  
ATOM   5506 2HA  GLY A 378     -11.271  21.115  35.127  1.00  0.86           H  
ATOM   5507  N   VAL A 379     -10.092  21.376  32.831  1.00  0.86           N  
ATOM   5508  CA  VAL A 379      -9.411  21.238  31.558  1.00  0.86           C  
ATOM   5509  C   VAL A 379      -8.524  20.009  31.473  1.00  0.86           C  
ATOM   5510  O   VAL A 379      -7.442  19.958  32.061  1.00  0.86           O  
ATOM   5511  CB  VAL A 379      -8.549  22.475  31.298  1.00  0.86           C  
ATOM   5512  CG1 VAL A 379      -7.800  22.322  29.995  1.00  0.86           C  
ATOM   5513  CG2 VAL A 379      -9.431  23.698  31.261  1.00  0.86           C  
ATOM   5514  H   VAL A 379      -9.702  21.953  33.564  1.00  0.86           H  
ATOM   5515  HA  VAL A 379     -10.166  21.173  30.772  1.00  0.86           H  
ATOM   5516  HB  VAL A 379      -7.809  22.582  32.096  1.00  0.86           H  
ATOM   5517 1HG1 VAL A 379      -7.215  23.202  29.844  1.00  0.86           H  
ATOM   5518 2HG1 VAL A 379      -7.153  21.445  30.037  1.00  0.86           H  
ATOM   5519 3HG1 VAL A 379      -8.500  22.210  29.183  1.00  0.86           H  
ATOM   5520 1HG2 VAL A 379      -8.821  24.585  31.074  1.00  0.86           H  
ATOM   5521 2HG2 VAL A 379     -10.152  23.587  30.475  1.00  0.86           H  
ATOM   5522 3HG2 VAL A 379      -9.947  23.809  32.214  1.00  0.86           H  
ATOM   5523  N   TYR A 380      -8.972  19.054  30.668  1.00  0.85           N  
ATOM   5524  CA  TYR A 380      -8.255  17.808  30.447  1.00  0.85           C  
ATOM   5525  C   TYR A 380      -7.945  17.627  28.985  1.00  0.85           C  
ATOM   5526  O   TYR A 380      -8.818  17.713  28.104  1.00  0.85           O  
ATOM   5527  CB  TYR A 380      -9.006  16.598  30.988  1.00  0.85           C  
ATOM   5528  CG  TYR A 380      -9.067  16.575  32.483  1.00  0.85           C  
ATOM   5529  CD1 TYR A 380     -10.015  17.317  33.123  1.00  0.85           C  
ATOM   5530  CD2 TYR A 380      -8.167  15.790  33.224  1.00  0.85           C  
ATOM   5531  CE1 TYR A 380     -10.085  17.313  34.476  1.00  0.85           C  
ATOM   5532  CE2 TYR A 380      -8.252  15.778  34.612  1.00  0.85           C  
ATOM   5533  CZ  TYR A 380      -9.215  16.546  35.226  1.00  0.85           C  
ATOM   5534  OH  TYR A 380      -9.325  16.556  36.573  1.00  0.85           O  
ATOM   5535  H   TYR A 380      -9.868  19.197  30.227  1.00  0.85           H  
ATOM   5536  HA  TYR A 380      -7.302  17.863  30.972  1.00  0.85           H  
ATOM   5537 1HB  TYR A 380     -10.030  16.593  30.601  1.00  0.85           H  
ATOM   5538 2HB  TYR A 380      -8.521  15.678  30.646  1.00  0.85           H  
ATOM   5539  HD1 TYR A 380     -10.713  17.911  32.549  1.00  0.85           H  
ATOM   5540  HD2 TYR A 380      -7.411  15.189  32.716  1.00  0.85           H  
ATOM   5541  HE1 TYR A 380     -10.834  17.909  34.955  1.00  0.85           H  
ATOM   5542  HE2 TYR A 380      -7.568  15.170  35.207  1.00  0.85           H  
ATOM   5543  HH  TYR A 380      -9.886  17.310  36.837  1.00  0.85           H  
ATOM   5544  N   THR A 381      -6.677  17.349  28.776  1.00  0.82           N  
ATOM   5545  CA  THR A 381      -6.034  17.165  27.498  1.00  0.82           C  
ATOM   5546  C   THR A 381      -6.252  15.780  26.936  1.00  0.82           C  
ATOM   5547  O   THR A 381      -6.745  14.884  27.627  1.00  0.82           O  
ATOM   5548  CB  THR A 381      -4.536  17.413  27.676  1.00  0.82           C  
ATOM   5549  OG1 THR A 381      -3.975  16.408  28.543  1.00  0.82           O  
ATOM   5550  CG2 THR A 381      -4.356  18.741  28.340  1.00  0.82           C  
ATOM   5551  H   THR A 381      -6.087  17.302  29.596  1.00  0.82           H  
ATOM   5552  HA  THR A 381      -6.437  17.892  26.790  1.00  0.82           H  
ATOM   5553  HB  THR A 381      -4.023  17.399  26.714  1.00  0.82           H  
ATOM   5554  HG1 THR A 381      -3.057  16.661  28.793  1.00  0.82           H  
ATOM   5555 1HG2 THR A 381      -3.295  18.905  28.488  1.00  0.82           H  
ATOM   5556 2HG2 THR A 381      -4.779  19.520  27.705  1.00  0.82           H  
ATOM   5557 3HG2 THR A 381      -4.861  18.744  29.304  1.00  0.82           H  
ATOM   5558  N   HIS A 382      -5.830  15.598  25.699  1.00  0.79           N  
ATOM   5559  CA  HIS A 382      -5.923  14.324  25.004  1.00  0.79           C  
ATOM   5560  C   HIS A 382      -5.307  13.225  25.876  1.00  0.79           C  
ATOM   5561  O   HIS A 382      -5.915  12.175  26.107  1.00  0.79           O  
ATOM   5562  CB  HIS A 382      -5.205  14.497  23.666  1.00  0.79           C  
ATOM   5563  CG  HIS A 382      -5.207  13.374  22.760  1.00  0.79           C  
ATOM   5564  ND1 HIS A 382      -6.348  12.927  22.166  1.00  0.79           N  
ATOM   5565  CD2 HIS A 382      -4.200  12.646  22.253  1.00  0.79           C  
ATOM   5566  CE1 HIS A 382      -6.063  11.953  21.351  1.00  0.79           C  
ATOM   5567  NE2 HIS A 382      -4.747  11.756  21.380  1.00  0.79           N  
ATOM   5568  H   HIS A 382      -5.425  16.396  25.203  1.00  0.79           H  
ATOM   5569  HA  HIS A 382      -6.969  14.075  24.815  1.00  0.79           H  
ATOM   5570 1HB  HIS A 382      -5.654  15.341  23.134  1.00  0.79           H  
ATOM   5571 2HB  HIS A 382      -4.164  14.767  23.853  1.00  0.79           H  
ATOM   5572  HD1 HIS A 382      -7.277  13.344  22.315  1.00  0.79           H  
ATOM   5573  HD2 HIS A 382      -3.118  12.673  22.411  1.00  0.79           H  
ATOM   5574  HE1 HIS A 382      -6.864  11.471  20.793  1.00  0.79           H  
ATOM   5575  N   GLU A 383      -4.098  13.484  26.370  1.00  0.75           N  
ATOM   5576  CA  GLU A 383      -3.418  12.620  27.327  1.00  0.75           C  
ATOM   5577  C   GLU A 383      -4.139  12.579  28.691  1.00  0.75           C  
ATOM   5578  O   GLU A 383      -4.260  11.520  29.303  1.00  0.75           O  
ATOM   5579  CB  GLU A 383      -1.947  13.055  27.461  1.00  0.75           C  
ATOM   5580  CG  GLU A 383      -0.994  12.638  26.291  1.00  0.75           C  
ATOM   5581  CD  GLU A 383      -1.056  13.434  25.011  1.00  0.75           C  
ATOM   5582  OE1 GLU A 383      -1.726  14.416  24.959  1.00  0.75           O  
ATOM   5583  OE2 GLU A 383      -0.405  13.037  24.070  1.00  0.75           O  
ATOM   5584  H   GLU A 383      -3.659  14.354  26.106  1.00  0.75           H  
ATOM   5585  HA  GLU A 383      -3.426  11.604  26.936  1.00  0.75           H  
ATOM   5586 1HB  GLU A 383      -1.911  14.146  27.525  1.00  0.75           H  
ATOM   5587 2HB  GLU A 383      -1.534  12.687  28.367  1.00  0.75           H  
ATOM   5588 1HG  GLU A 383       0.016  12.752  26.677  1.00  0.75           H  
ATOM   5589 2HG  GLU A 383      -1.142  11.585  26.078  1.00  0.75           H  
ATOM   5590  N   GLY A 384      -4.686  13.715  29.133  1.00  0.71           N  
ATOM   5591  CA  GLY A 384      -5.388  13.829  30.412  1.00  0.71           C  
ATOM   5592  C   GLY A 384      -6.560  12.863  30.555  1.00  0.71           C  
ATOM   5593  O   GLY A 384      -6.807  12.319  31.639  1.00  0.71           O  
ATOM   5594  H   GLY A 384      -4.564  14.569  28.605  1.00  0.71           H  
ATOM   5595 1HA  GLY A 384      -4.685  13.663  31.210  1.00  0.71           H  
ATOM   5596 2HA  GLY A 384      -5.749  14.851  30.519  1.00  0.71           H  
ATOM   5597  N   MET A 385      -7.231  12.573  29.450  1.00  0.68           N  
ATOM   5598  CA  MET A 385      -8.358  11.649  29.471  1.00  0.68           C  
ATOM   5599  C   MET A 385      -7.954  10.193  29.740  1.00  0.68           C  
ATOM   5600  O   MET A 385      -8.811   9.329  29.957  1.00  0.68           O  
ATOM   5601  CB  MET A 385      -9.181  11.800  28.210  1.00  0.68           C  
ATOM   5602  CG  MET A 385      -9.917  13.120  28.183  1.00  0.68           C  
ATOM   5603  SD  MET A 385     -10.983  13.294  29.653  1.00  0.68           S  
ATOM   5604  CE  MET A 385     -12.196  12.038  29.340  1.00  0.68           C  
ATOM   5605  H   MET A 385      -6.981  13.073  28.593  1.00  0.68           H  
ATOM   5606  HA  MET A 385      -9.003  11.946  30.295  1.00  0.68           H  
ATOM   5607 1HB  MET A 385      -8.523  11.757  27.334  1.00  0.68           H  
ATOM   5608 2HB  MET A 385      -9.906  10.992  28.131  1.00  0.68           H  
ATOM   5609 1HG  MET A 385      -9.196  13.945  28.168  1.00  0.68           H  
ATOM   5610 2HG  MET A 385     -10.533  13.181  27.286  1.00  0.68           H  
ATOM   5611 1HE  MET A 385     -12.915  12.010  30.156  1.00  0.68           H  
ATOM   5612 2HE  MET A 385     -12.705  12.249  28.435  1.00  0.68           H  
ATOM   5613 3HE  MET A 385     -11.704  11.077  29.244  1.00  0.68           H  
ATOM   5614  N   LEU A 386      -6.646   9.916  29.754  1.00  0.66           N  
ATOM   5615  CA  LEU A 386      -6.147   8.596  30.100  1.00  0.66           C  
ATOM   5616  C   LEU A 386      -6.022   8.453  31.632  1.00  0.66           C  
ATOM   5617  O   LEU A 386      -5.886   7.341  32.144  1.00  0.66           O  
ATOM   5618  CB  LEU A 386      -4.790   8.359  29.444  1.00  0.66           C  
ATOM   5619  CG  LEU A 386      -4.757   8.333  27.924  1.00  0.66           C  
ATOM   5620  CD1 LEU A 386      -3.317   8.264  27.472  1.00  0.66           C  
ATOM   5621  CD2 LEU A 386      -5.527   7.109  27.436  1.00  0.66           C  
ATOM   5622  H   LEU A 386      -5.960  10.644  29.548  1.00  0.66           H  
ATOM   5623  HA  LEU A 386      -6.850   7.850  29.737  1.00  0.66           H  
ATOM   5624 1HB  LEU A 386      -4.096   9.115  29.788  1.00  0.66           H  
ATOM   5625 2HB  LEU A 386      -4.427   7.397  29.771  1.00  0.66           H  
ATOM   5626  HG  LEU A 386      -5.202   9.248  27.520  1.00  0.66           H  
ATOM   5627 1HD1 LEU A 386      -3.288   8.244  26.398  1.00  0.66           H  
ATOM   5628 2HD1 LEU A 386      -2.783   9.145  27.835  1.00  0.66           H  
ATOM   5629 3HD1 LEU A 386      -2.851   7.363  27.871  1.00  0.66           H  
ATOM   5630 1HD2 LEU A 386      -5.500   7.060  26.359  1.00  0.66           H  
ATOM   5631 2HD2 LEU A 386      -5.066   6.213  27.848  1.00  0.66           H  
ATOM   5632 3HD2 LEU A 386      -6.557   7.175  27.770  1.00  0.66           H  
ATOM   5633  N   TYR A 387      -6.067   9.577  32.366  1.00  0.64           N  
ATOM   5634  CA  TYR A 387      -5.980   9.513  33.825  1.00  0.64           C  
ATOM   5635  C   TYR A 387      -7.132  10.216  34.537  1.00  0.64           C  
ATOM   5636  O   TYR A 387      -7.256  10.107  35.747  1.00  0.64           O  
ATOM   5637  CB  TYR A 387      -4.662  10.065  34.379  1.00  0.64           C  
ATOM   5638  CG  TYR A 387      -4.337  11.507  34.081  1.00  0.64           C  
ATOM   5639  CD1 TYR A 387      -5.048  12.525  34.677  1.00  0.64           C  
ATOM   5640  CD2 TYR A 387      -3.249  11.801  33.308  1.00  0.64           C  
ATOM   5641  CE1 TYR A 387      -4.692  13.833  34.480  1.00  0.64           C  
ATOM   5642  CE2 TYR A 387      -2.872  13.114  33.103  1.00  0.64           C  
ATOM   5643  CZ  TYR A 387      -3.602  14.129  33.695  1.00  0.64           C  
ATOM   5644  OH  TYR A 387      -3.249  15.435  33.530  1.00  0.64           O  
ATOM   5645  H   TYR A 387      -6.187  10.484  31.926  1.00  0.64           H  
ATOM   5646  HA  TYR A 387      -6.036   8.465  34.118  1.00  0.64           H  
ATOM   5647 1HB  TYR A 387      -4.670   9.957  35.462  1.00  0.64           H  
ATOM   5648 2HB  TYR A 387      -3.839   9.455  34.002  1.00  0.64           H  
ATOM   5649  HD1 TYR A 387      -5.902  12.289  35.307  1.00  0.64           H  
ATOM   5650  HD2 TYR A 387      -2.688  10.992  32.875  1.00  0.64           H  
ATOM   5651  HE1 TYR A 387      -5.261  14.630  34.954  1.00  0.64           H  
ATOM   5652  HE2 TYR A 387      -1.998  13.345  32.487  1.00  0.64           H  
ATOM   5653  HH  TYR A 387      -2.681  15.535  32.732  1.00  0.64           H  
ATOM   5654  N   ASN A 388      -8.010  10.881  33.802  1.00  0.63           N  
ATOM   5655  CA  ASN A 388      -9.161  11.542  34.414  1.00  0.63           C  
ATOM   5656  C   ASN A 388      -9.992  10.463  35.130  1.00  0.63           C  
ATOM   5657  O   ASN A 388     -10.318   9.464  34.494  1.00  0.63           O  
ATOM   5658  CB  ASN A 388      -9.992  12.254  33.361  1.00  0.63           C  
ATOM   5659  CG  ASN A 388     -11.140  13.072  33.901  1.00  0.63           C  
ATOM   5660  OD1 ASN A 388     -11.979  12.621  34.705  1.00  0.63           O  
ATOM   5661  ND2 ASN A 388     -11.209  14.273  33.439  1.00  0.63           N  
ATOM   5662  H   ASN A 388      -7.839  10.994  32.805  1.00  0.63           H  
ATOM   5663  HA  ASN A 388      -8.778  12.273  35.121  1.00  0.63           H  
ATOM   5664 1HB  ASN A 388      -9.337  12.921  32.794  1.00  0.63           H  
ATOM   5665 2HB  ASN A 388     -10.381  11.529  32.656  1.00  0.63           H  
ATOM   5666 1HD2 ASN A 388     -11.949  14.912  33.733  1.00  0.63           H  
ATOM   5667 2HD2 ASN A 388     -10.529  14.595  32.778  1.00  0.63           H  
ATOM   5668  N   PRO A 389     -10.329  10.592  36.433  1.00  0.62           N  
ATOM   5669  CA  PRO A 389     -11.053   9.604  37.216  1.00  0.62           C  
ATOM   5670  C   PRO A 389     -12.423   9.301  36.670  1.00  0.62           C  
ATOM   5671  O   PRO A 389     -12.950   8.210  36.903  1.00  0.62           O  
ATOM   5672  CB  PRO A 389     -11.115  10.253  38.602  1.00  0.62           C  
ATOM   5673  CG  PRO A 389     -10.919  11.698  38.353  1.00  0.62           C  
ATOM   5674  CD  PRO A 389     -10.004  11.780  37.164  1.00  0.62           C  
ATOM   5675  HA  PRO A 389     -10.473   8.693  37.251  1.00  0.62           H  
ATOM   5676 1HB  PRO A 389     -12.088  10.043  39.078  1.00  0.62           H  
ATOM   5677 2HB  PRO A 389     -10.342   9.831  39.256  1.00  0.62           H  
ATOM   5678 1HG  PRO A 389     -11.883  12.214  38.212  1.00  0.62           H  
ATOM   5679 2HG  PRO A 389     -10.459  12.134  39.231  1.00  0.62           H  
ATOM   5680 1HD  PRO A 389     -10.233  12.707  36.631  1.00  0.62           H  
ATOM   5681 2HD  PRO A 389      -8.976  11.703  37.453  1.00  0.62           H  
ATOM   5682  N   LEU A 390     -13.014  10.220  35.912  1.00  0.62           N  
ATOM   5683  CA  LEU A 390     -14.308   9.897  35.362  1.00  0.62           C  
ATOM   5684  C   LEU A 390     -14.098   8.900  34.254  1.00  0.62           C  
ATOM   5685  O   LEU A 390     -14.779   7.883  34.184  1.00  0.62           O  
ATOM   5686  CB  LEU A 390     -15.048  11.081  34.792  1.00  0.62           C  
ATOM   5687  CG  LEU A 390     -16.386  10.637  34.228  1.00  0.62           C  
ATOM   5688  CD1 LEU A 390     -17.276  10.152  35.354  1.00  0.62           C  
ATOM   5689  CD2 LEU A 390     -16.999  11.681  33.397  1.00  0.62           C  
ATOM   5690  H   LEU A 390     -12.573  11.109  35.695  1.00  0.62           H  
ATOM   5691  HA  LEU A 390     -14.919   9.431  36.116  1.00  0.62           H  
ATOM   5692 1HB  LEU A 390     -15.219  11.816  35.579  1.00  0.62           H  
ATOM   5693 2HB  LEU A 390     -14.458  11.536  33.996  1.00  0.62           H  
ATOM   5694  HG  LEU A 390     -16.203   9.793  33.611  1.00  0.62           H  
ATOM   5695 1HD1 LEU A 390     -18.209   9.776  34.941  1.00  0.62           H  
ATOM   5696 2HD1 LEU A 390     -16.775   9.354  35.890  1.00  0.62           H  
ATOM   5697 3HD1 LEU A 390     -17.482  10.975  36.034  1.00  0.62           H  
ATOM   5698 1HD2 LEU A 390     -17.901  11.297  32.992  1.00  0.62           H  
ATOM   5699 2HD2 LEU A 390     -17.208  12.558  33.970  1.00  0.62           H  
ATOM   5700 3HD2 LEU A 390     -16.327  11.913  32.588  1.00  0.62           H  
ATOM   5701  N   SER A 391     -13.144   9.211  33.381  1.00  0.62           N  
ATOM   5702  CA  SER A 391     -12.830   8.395  32.225  1.00  0.62           C  
ATOM   5703  C   SER A 391     -12.427   7.011  32.696  1.00  0.62           C  
ATOM   5704  O   SER A 391     -12.902   5.995  32.194  1.00  0.62           O  
ATOM   5705  CB  SER A 391     -11.678   9.029  31.477  1.00  0.62           C  
ATOM   5706  OG  SER A 391     -11.320   8.328  30.323  1.00  0.62           O  
ATOM   5707  H   SER A 391     -12.605  10.052  33.539  1.00  0.62           H  
ATOM   5708  HA  SER A 391     -13.711   8.333  31.590  1.00  0.62           H  
ATOM   5709 1HB  SER A 391     -11.928  10.038  31.241  1.00  0.62           H  
ATOM   5710 2HB  SER A 391     -10.814   9.070  32.128  1.00  0.62           H  
ATOM   5711  HG  SER A 391     -10.411   8.655  30.105  1.00  0.62           H  
ATOM   5712  N   TRP A 392     -11.560   6.993  33.700  1.00  0.62           N  
ATOM   5713  CA  TRP A 392     -11.058   5.780  34.306  1.00  0.62           C  
ATOM   5714  C   TRP A 392     -12.232   4.942  34.797  1.00  0.62           C  
ATOM   5715  O   TRP A 392     -12.394   3.792  34.388  1.00  0.62           O  
ATOM   5716  CB  TRP A 392     -10.160   6.196  35.462  1.00  0.62           C  
ATOM   5717  CG  TRP A 392      -9.398   5.167  36.180  1.00  0.62           C  
ATOM   5718  CD1 TRP A 392      -9.699   4.547  37.352  1.00  0.62           C  
ATOM   5719  CD2 TRP A 392      -8.118   4.687  35.792  1.00  0.62           C  
ATOM   5720  NE1 TRP A 392      -8.671   3.703  37.710  1.00  0.62           N  
ATOM   5721  CE2 TRP A 392      -7.708   3.770  36.761  1.00  0.62           C  
ATOM   5722  CE3 TRP A 392      -7.286   4.967  34.721  1.00  0.62           C  
ATOM   5723  CZ2 TRP A 392      -6.513   3.123  36.671  1.00  0.62           C  
ATOM   5724  CZ3 TRP A 392      -6.100   4.323  34.642  1.00  0.62           C  
ATOM   5725  CH2 TRP A 392      -5.732   3.426  35.575  1.00  0.62           C  
ATOM   5726  H   TRP A 392     -11.215   7.885  34.052  1.00  0.62           H  
ATOM   5727  HA  TRP A 392     -10.492   5.215  33.566  1.00  0.62           H  
ATOM   5728 1HB  TRP A 392      -9.452   6.948  35.105  1.00  0.62           H  
ATOM   5729 2HB  TRP A 392     -10.778   6.683  36.200  1.00  0.62           H  
ATOM   5730  HD1 TRP A 392     -10.603   4.713  37.932  1.00  0.62           H  
ATOM   5731  HE1 TRP A 392      -8.623   3.137  38.566  1.00  0.62           H  
ATOM   5732  HE3 TRP A 392      -7.577   5.693  33.960  1.00  0.62           H  
ATOM   5733  HZ2 TRP A 392      -6.179   2.399  37.414  1.00  0.62           H  
ATOM   5734  HZ3 TRP A 392      -5.452   4.550  33.805  1.00  0.62           H  
ATOM   5735  HH2 TRP A 392      -4.807   2.947  35.449  1.00  0.62           H  
ATOM   5736  N   ALA A 393     -13.082   5.536  35.644  1.00  0.62           N  
ATOM   5737  CA  ALA A 393     -14.233   4.845  36.204  1.00  0.62           C  
ATOM   5738  C   ALA A 393     -15.208   4.368  35.130  1.00  0.62           C  
ATOM   5739  O   ALA A 393     -15.755   3.265  35.235  1.00  0.62           O  
ATOM   5740  CB  ALA A 393     -14.935   5.769  37.173  1.00  0.62           C  
ATOM   5741  H   ALA A 393     -12.928   6.500  35.939  1.00  0.62           H  
ATOM   5742  HA  ALA A 393     -13.873   3.974  36.742  1.00  0.62           H  
ATOM   5743 1HB  ALA A 393     -15.777   5.257  37.627  1.00  0.62           H  
ATOM   5744 2HB  ALA A 393     -14.239   6.082  37.950  1.00  0.62           H  
ATOM   5745 3HB  ALA A 393     -15.282   6.647  36.631  1.00  0.62           H  
ATOM   5746  N   LEU A 394     -15.423   5.174  34.088  1.00  0.63           N  
ATOM   5747  CA  LEU A 394     -16.319   4.779  33.014  1.00  0.63           C  
ATOM   5748  C   LEU A 394     -15.739   3.618  32.228  1.00  0.63           C  
ATOM   5749  O   LEU A 394     -16.472   2.701  31.845  1.00  0.63           O  
ATOM   5750  CB  LEU A 394     -16.625   5.968  32.101  1.00  0.63           C  
ATOM   5751  CG  LEU A 394     -17.517   7.044  32.715  1.00  0.63           C  
ATOM   5752  CD1 LEU A 394     -17.562   8.243  31.835  1.00  0.63           C  
ATOM   5753  CD2 LEU A 394     -18.904   6.489  32.876  1.00  0.63           C  
ATOM   5754  H   LEU A 394     -14.971   6.083  34.046  1.00  0.63           H  
ATOM   5755  HA  LEU A 394     -17.257   4.452  33.458  1.00  0.63           H  
ATOM   5756 1HB  LEU A 394     -15.683   6.438  31.830  1.00  0.63           H  
ATOM   5757 2HB  LEU A 394     -17.109   5.600  31.207  1.00  0.63           H  
ATOM   5758  HG  LEU A 394     -17.121   7.337  33.676  1.00  0.63           H  
ATOM   5759 1HD1 LEU A 394     -18.204   8.994  32.280  1.00  0.63           H  
ATOM   5760 2HD1 LEU A 394     -16.559   8.642  31.707  1.00  0.63           H  
ATOM   5761 3HD1 LEU A 394     -17.947   7.967  30.901  1.00  0.63           H  
ATOM   5762 1HD2 LEU A 394     -19.518   7.247  33.319  1.00  0.63           H  
ATOM   5763 2HD2 LEU A 394     -19.310   6.204  31.908  1.00  0.63           H  
ATOM   5764 3HD2 LEU A 394     -18.878   5.620  33.518  1.00  0.63           H  
ATOM   5765  N   ALA A 395     -14.417   3.629  32.004  1.00  0.64           N  
ATOM   5766  CA  ALA A 395     -13.785   2.525  31.303  1.00  0.64           C  
ATOM   5767  C   ALA A 395     -13.943   1.256  32.126  1.00  0.64           C  
ATOM   5768  O   ALA A 395     -14.295   0.209  31.592  1.00  0.64           O  
ATOM   5769  CB  ALA A 395     -12.307   2.812  31.045  1.00  0.64           C  
ATOM   5770  H   ALA A 395     -13.848   4.418  32.310  1.00  0.64           H  
ATOM   5771  HA  ALA A 395     -14.300   2.391  30.356  1.00  0.64           H  
ATOM   5772 1HB  ALA A 395     -11.857   1.977  30.508  1.00  0.64           H  
ATOM   5773 2HB  ALA A 395     -12.214   3.722  30.452  1.00  0.64           H  
ATOM   5774 3HB  ALA A 395     -11.794   2.949  31.997  1.00  0.64           H  
ATOM   5775  N   ILE A 396     -13.767   1.366  33.443  1.00  0.66           N  
ATOM   5776  CA  ILE A 396     -13.884   0.225  34.342  1.00  0.66           C  
ATOM   5777  C   ILE A 396     -15.294  -0.317  34.324  1.00  0.66           C  
ATOM   5778  O   ILE A 396     -15.504  -1.529  34.242  1.00  0.66           O  
ATOM   5779  CB  ILE A 396     -13.472   0.602  35.759  1.00  0.66           C  
ATOM   5780  CG1 ILE A 396     -12.012   0.909  35.762  1.00  0.66           C  
ATOM   5781  CG2 ILE A 396     -13.770  -0.549  36.711  1.00  0.66           C  
ATOM   5782  CD1 ILE A 396     -11.565   1.578  36.969  1.00  0.66           C  
ATOM   5783  H   ILE A 396     -13.491   2.272  33.830  1.00  0.66           H  
ATOM   5784  HA  ILE A 396     -13.214  -0.558  33.996  1.00  0.66           H  
ATOM   5785  HB  ILE A 396     -14.008   1.496  36.072  1.00  0.66           H  
ATOM   5786 1HG1 ILE A 396     -11.457  -0.013  35.668  1.00  0.66           H  
ATOM   5787 2HG1 ILE A 396     -11.785   1.533  34.911  1.00  0.66           H  
ATOM   5788 1HG2 ILE A 396     -13.462  -0.277  37.720  1.00  0.66           H  
ATOM   5789 2HG2 ILE A 396     -14.837  -0.761  36.701  1.00  0.66           H  
ATOM   5790 3HG2 ILE A 396     -13.224  -1.432  36.392  1.00  0.66           H  
ATOM   5791 1HD1 ILE A 396     -10.506   1.763  36.881  1.00  0.66           H  
ATOM   5792 2HD1 ILE A 396     -12.087   2.518  37.077  1.00  0.66           H  
ATOM   5793 3HD1 ILE A 396     -11.767   0.946  37.830  1.00  0.66           H  
ATOM   5794  N   ASP A 397     -16.276   0.587  34.390  1.00  0.68           N  
ATOM   5795  CA  ASP A 397     -17.664   0.177  34.336  1.00  0.68           C  
ATOM   5796  C   ASP A 397     -17.927  -0.575  33.043  1.00  0.68           C  
ATOM   5797  O   ASP A 397     -18.493  -1.664  33.082  1.00  0.68           O  
ATOM   5798  CB  ASP A 397     -18.609   1.382  34.473  1.00  0.68           C  
ATOM   5799  CG  ASP A 397     -20.081   0.993  34.431  1.00  0.68           C  
ATOM   5800  OD1 ASP A 397     -20.539   0.264  35.272  1.00  0.68           O  
ATOM   5801  OD2 ASP A 397     -20.779   1.462  33.555  1.00  0.68           O  
ATOM   5802  H   ASP A 397     -16.049   1.575  34.488  1.00  0.68           H  
ATOM   5803  HA  ASP A 397     -17.854  -0.498  35.168  1.00  0.68           H  
ATOM   5804 1HB  ASP A 397     -18.399   1.883  35.415  1.00  0.68           H  
ATOM   5805 2HB  ASP A 397     -18.404   2.095  33.672  1.00  0.68           H  
ATOM   5806  N   ALA A 398     -17.501  -0.017  31.904  1.00  0.71           N  
ATOM   5807  CA  ALA A 398     -17.692  -0.663  30.606  1.00  0.71           C  
ATOM   5808  C   ALA A 398     -17.005  -2.038  30.548  1.00  0.71           C  
ATOM   5809  O   ALA A 398     -17.551  -2.991  29.999  1.00  0.71           O  
ATOM   5810  CB  ALA A 398     -17.151   0.243  29.520  1.00  0.71           C  
ATOM   5811  H   ALA A 398     -17.031   0.887  31.935  1.00  0.71           H  
ATOM   5812  HA  ALA A 398     -18.760  -0.819  30.451  1.00  0.71           H  
ATOM   5813 1HB  ALA A 398     -17.306  -0.222  28.539  1.00  0.71           H  
ATOM   5814 2HB  ALA A 398     -17.648   1.197  29.547  1.00  0.71           H  
ATOM   5815 3HB  ALA A 398     -16.105   0.393  29.692  1.00  0.71           H  
ATOM   5816  N   ILE A 399     -15.826  -2.165  31.163  1.00  0.75           N  
ATOM   5817  CA  ILE A 399     -15.122  -3.446  31.198  1.00  0.75           C  
ATOM   5818  C   ILE A 399     -15.882  -4.502  32.009  1.00  0.75           C  
ATOM   5819  O   ILE A 399     -16.014  -5.658  31.584  1.00  0.75           O  
ATOM   5820  CB  ILE A 399     -13.709  -3.295  31.815  1.00  0.75           C  
ATOM   5821  CG1 ILE A 399     -12.775  -2.490  30.926  1.00  0.75           C  
ATOM   5822  CG2 ILE A 399     -13.091  -4.653  32.101  1.00  0.75           C  
ATOM   5823  CD1 ILE A 399     -11.502  -2.069  31.649  1.00  0.75           C  
ATOM   5824  H   ILE A 399     -15.392  -1.347  31.585  1.00  0.75           H  
ATOM   5825  HA  ILE A 399     -15.017  -3.801  30.175  1.00  0.75           H  
ATOM   5826  HB  ILE A 399     -13.799  -2.753  32.754  1.00  0.75           H  
ATOM   5827 1HG1 ILE A 399     -12.502  -3.100  30.067  1.00  0.75           H  
ATOM   5828 2HG1 ILE A 399     -13.278  -1.626  30.566  1.00  0.75           H  
ATOM   5829 1HG2 ILE A 399     -12.122  -4.497  32.557  1.00  0.75           H  
ATOM   5830 2HG2 ILE A 399     -13.729  -5.215  32.784  1.00  0.75           H  
ATOM   5831 3HG2 ILE A 399     -12.973  -5.208  31.171  1.00  0.75           H  
ATOM   5832 1HD1 ILE A 399     -10.872  -1.524  30.985  1.00  0.75           H  
ATOM   5833 2HD1 ILE A 399     -11.752  -1.443  32.495  1.00  0.75           H  
ATOM   5834 3HD1 ILE A 399     -10.977  -2.952  31.998  1.00  0.75           H  
ATOM   5835  N   ASN A 400     -16.361  -4.116  33.191  1.00  0.78           N  
ATOM   5836  CA  ASN A 400     -17.043  -5.047  34.085  1.00  0.78           C  
ATOM   5837  C   ASN A 400     -18.515  -5.348  33.755  1.00  0.78           C  
ATOM   5838  O   ASN A 400     -18.969  -6.483  33.918  1.00  0.78           O  
ATOM   5839  CB  ASN A 400     -16.931  -4.518  35.495  1.00  0.78           C  
ATOM   5840  CG  ASN A 400     -15.530  -4.629  36.037  1.00  0.78           C  
ATOM   5841  OD1 ASN A 400     -14.734  -5.489  35.627  1.00  0.78           O  
ATOM   5842  ND2 ASN A 400     -15.209  -3.767  36.958  1.00  0.78           N  
ATOM   5843  H   ASN A 400     -16.224  -3.149  33.487  1.00  0.78           H  
ATOM   5844  HA  ASN A 400     -16.512  -5.997  34.034  1.00  0.78           H  
ATOM   5845 1HB  ASN A 400     -17.232  -3.464  35.505  1.00  0.78           H  
ATOM   5846 2HB  ASN A 400     -17.613  -5.062  36.145  1.00  0.78           H  
ATOM   5847 1HD2 ASN A 400     -14.299  -3.782  37.364  1.00  0.78           H  
ATOM   5848 2HD2 ASN A 400     -15.880  -3.086  37.256  1.00  0.78           H  
ATOM   5849  N   HIS A 401     -19.269  -4.339  33.337  1.00  0.80           N  
ATOM   5850  CA  HIS A 401     -20.692  -4.490  33.047  1.00  0.80           C  
ATOM   5851  C   HIS A 401     -20.875  -5.152  31.688  1.00  0.80           C  
ATOM   5852  O   HIS A 401     -20.055  -4.996  30.794  1.00  0.80           O  
ATOM   5853  CB  HIS A 401     -21.452  -3.151  33.125  1.00  0.80           C  
ATOM   5854  CG  HIS A 401     -22.969  -3.340  33.209  1.00  0.80           C  
ATOM   5855  ND1 HIS A 401     -23.777  -3.588  32.109  1.00  0.80           N  
ATOM   5856  CD2 HIS A 401     -23.792  -3.350  34.286  1.00  0.80           C  
ATOM   5857  CE1 HIS A 401     -25.031  -3.738  32.514  1.00  0.80           C  
ATOM   5858  NE2 HIS A 401     -25.065  -3.594  33.827  1.00  0.80           N  
ATOM   5859  H   HIS A 401     -18.855  -3.420  33.211  1.00  0.80           H  
ATOM   5860  HA  HIS A 401     -21.140  -5.151  33.788  1.00  0.80           H  
ATOM   5861 1HB  HIS A 401     -21.116  -2.578  33.994  1.00  0.80           H  
ATOM   5862 2HB  HIS A 401     -21.226  -2.552  32.235  1.00  0.80           H  
ATOM   5863  HD2 HIS A 401     -23.496  -3.197  35.324  1.00  0.80           H  
ATOM   5864  HE1 HIS A 401     -25.889  -3.944  31.873  1.00  0.80           H  
ATOM   5865  HE2 HIS A 401     -25.892  -3.660  34.408  1.00  0.80           H  
ATOM   5866  N   GLU A 402     -21.933  -5.933  31.534  1.00  0.79           N  
ATOM   5867  CA  GLU A 402     -22.206  -6.572  30.249  1.00  0.79           C  
ATOM   5868  C   GLU A 402     -22.444  -5.576  29.094  1.00  0.79           C  
ATOM   5869  O   GLU A 402     -22.129  -5.880  27.943  1.00  0.79           O  
ATOM   5870  CB  GLU A 402     -23.419  -7.491  30.379  1.00  0.79           C  
ATOM   5871  CG  GLU A 402     -23.172  -8.736  31.229  1.00  0.79           C  
ATOM   5872  CD  GLU A 402     -24.399  -9.611  31.385  1.00  0.79           C  
ATOM   5873  OE1 GLU A 402     -25.459  -9.203  30.972  1.00  0.79           O  
ATOM   5874  OE2 GLU A 402     -24.270 -10.690  31.917  1.00  0.79           O  
ATOM   5875  H   GLU A 402     -22.576  -6.053  32.302  1.00  0.79           H  
ATOM   5876  HA  GLU A 402     -21.338  -7.179  29.987  1.00  0.79           H  
ATOM   5877 1HB  GLU A 402     -24.246  -6.936  30.824  1.00  0.79           H  
ATOM   5878 2HB  GLU A 402     -23.737  -7.815  29.388  1.00  0.79           H  
ATOM   5879 1HG  GLU A 402     -22.377  -9.322  30.768  1.00  0.79           H  
ATOM   5880 2HG  GLU A 402     -22.828  -8.420  32.214  1.00  0.79           H  
ATOM   5881  N   GLY A 403     -23.073  -4.434  29.384  1.00  0.77           N  
ATOM   5882  CA  GLY A 403     -23.367  -3.426  28.368  1.00  0.77           C  
ATOM   5883  C   GLY A 403     -22.318  -2.306  28.379  1.00  0.77           C  
ATOM   5884  O   GLY A 403     -21.317  -2.416  29.074  1.00  0.77           O  
ATOM   5885  H   GLY A 403     -23.317  -4.234  30.351  1.00  0.77           H  
ATOM   5886 1HA  GLY A 403     -23.386  -3.911  27.393  1.00  0.77           H  
ATOM   5887 2HA  GLY A 403     -24.358  -3.014  28.555  1.00  0.77           H  
ATOM   5888  N   PRO A 404     -22.531  -1.224  27.607  1.00  0.74           N  
ATOM   5889  CA  PRO A 404     -21.688  -0.037  27.513  1.00  0.74           C  
ATOM   5890  C   PRO A 404     -21.599   0.626  28.890  1.00  0.74           C  
ATOM   5891  O   PRO A 404     -22.530   0.485  29.692  1.00  0.74           O  
ATOM   5892  CB  PRO A 404     -22.452   0.856  26.513  1.00  0.74           C  
ATOM   5893  CG  PRO A 404     -23.306  -0.092  25.711  1.00  0.74           C  
ATOM   5894  CD  PRO A 404     -23.704  -1.188  26.701  1.00  0.74           C  
ATOM   5895  HA  PRO A 404     -20.688  -0.319  27.138  1.00  0.74           H  
ATOM   5896 1HB  PRO A 404     -23.036   1.617  27.057  1.00  0.74           H  
ATOM   5897 2HB  PRO A 404     -21.737   1.401  25.877  1.00  0.74           H  
ATOM   5898 1HG  PRO A 404     -24.173   0.447  25.293  1.00  0.74           H  
ATOM   5899 2HG  PRO A 404     -22.727  -0.456  24.853  1.00  0.74           H  
ATOM   5900 1HD  PRO A 404     -24.610  -0.904  27.255  1.00  0.74           H  
ATOM   5901 2HD  PRO A 404     -23.830  -2.125  26.156  1.00  0.74           H  
ATOM   5902  N   GLY A 405     -20.502   1.339  29.156  1.00  0.70           N  
ATOM   5903  CA  GLY A 405     -20.333   2.055  30.412  1.00  0.70           C  
ATOM   5904  C   GLY A 405     -21.409   3.117  30.515  1.00  0.70           C  
ATOM   5905  O   GLY A 405     -21.802   3.718  29.508  1.00  0.70           O  
ATOM   5906  H   GLY A 405     -19.790   1.419  28.453  1.00  0.70           H  
ATOM   5907 1HA  GLY A 405     -20.406   1.357  31.242  1.00  0.70           H  
ATOM   5908 2HA  GLY A 405     -19.347   2.515  30.459  1.00  0.70           H  
ATOM   5909  N   ASP A 406     -21.864   3.363  31.733  1.00  0.67           N  
ATOM   5910  CA  ASP A 406     -22.941   4.320  31.973  1.00  0.67           C  
ATOM   5911  C   ASP A 406     -22.772   5.097  33.280  1.00  0.67           C  
ATOM   5912  O   ASP A 406     -22.919   4.509  34.346  1.00  0.67           O  
ATOM   5913  CB  ASP A 406     -24.291   3.588  31.981  1.00  0.67           C  
ATOM   5914  CG  ASP A 406     -25.556   4.490  32.112  1.00  0.67           C  
ATOM   5915  OD1 ASP A 406     -25.552   5.494  32.827  1.00  0.67           O  
ATOM   5916  OD2 ASP A 406     -26.528   4.143  31.488  1.00  0.67           O  
ATOM   5917  H   ASP A 406     -21.464   2.812  32.504  1.00  0.67           H  
ATOM   5918  HA  ASP A 406     -22.971   4.984  31.121  1.00  0.67           H  
ATOM   5919 1HB  ASP A 406     -24.381   2.990  31.070  1.00  0.67           H  
ATOM   5920 2HB  ASP A 406     -24.298   2.901  32.818  1.00  0.67           H  
ATOM   5921  N   PRO A 407     -22.538   6.424  33.253  1.00  0.64           N  
ATOM   5922  CA  PRO A 407     -22.301   7.280  34.406  1.00  0.64           C  
ATOM   5923  C   PRO A 407     -23.290   7.061  35.554  1.00  0.64           C  
ATOM   5924  O   PRO A 407     -22.936   7.278  36.707  1.00  0.64           O  
ATOM   5925  CB  PRO A 407     -22.468   8.676  33.806  1.00  0.64           C  
ATOM   5926  CG  PRO A 407     -22.056   8.527  32.370  1.00  0.64           C  
ATOM   5927  CD  PRO A 407     -22.543   7.164  31.964  1.00  0.64           C  
ATOM   5928  HA  PRO A 407     -21.276   7.141  34.764  1.00  0.64           H  
ATOM   5929 1HB  PRO A 407     -23.507   9.017  33.923  1.00  0.64           H  
ATOM   5930 2HB  PRO A 407     -21.832   9.390  34.343  1.00  0.64           H  
ATOM   5931 1HG  PRO A 407     -22.509   9.325  31.762  1.00  0.64           H  
ATOM   5932 2HG  PRO A 407     -20.978   8.635  32.260  1.00  0.64           H  
ATOM   5933 1HD  PRO A 407     -23.564   7.214  31.545  1.00  0.64           H  
ATOM   5934 2HD  PRO A 407     -21.807   6.754  31.257  1.00  0.64           H  
ATOM   5935  N   SER A 408     -24.530   6.631  35.274  1.00  0.63           N  
ATOM   5936  CA  SER A 408     -25.494   6.444  36.363  1.00  0.63           C  
ATOM   5937  C   SER A 408     -25.109   5.298  37.310  1.00  0.63           C  
ATOM   5938  O   SER A 408     -25.629   5.208  38.423  1.00  0.63           O  
ATOM   5939  CB  SER A 408     -26.893   6.225  35.816  1.00  0.63           C  
ATOM   5940  OG  SER A 408     -26.990   5.025  35.118  1.00  0.63           O  
ATOM   5941  H   SER A 408     -24.819   6.392  34.316  1.00  0.63           H  
ATOM   5942  HA  SER A 408     -25.512   7.361  36.951  1.00  0.63           H  
ATOM   5943 1HB  SER A 408     -27.603   6.225  36.640  1.00  0.63           H  
ATOM   5944 2HB  SER A 408     -27.156   7.048  35.155  1.00  0.63           H  
ATOM   5945  HG  SER A 408     -26.533   5.187  34.259  1.00  0.63           H  
ATOM   5946  N   ARG A 409     -24.202   4.418  36.872  1.00  0.63           N  
ATOM   5947  CA  ARG A 409     -23.726   3.318  37.702  1.00  0.63           C  
ATOM   5948  C   ARG A 409     -22.462   3.697  38.474  1.00  0.63           C  
ATOM   5949  O   ARG A 409     -21.907   2.877  39.209  1.00  0.63           O  
ATOM   5950  CB  ARG A 409     -23.464   2.055  36.885  1.00  0.63           C  
ATOM   5951  CG  ARG A 409     -24.730   1.386  36.306  1.00  0.63           C  
ATOM   5952  CD  ARG A 409     -24.417   0.025  35.771  1.00  0.63           C  
ATOM   5953  NE  ARG A 409     -23.539   0.093  34.649  1.00  0.63           N  
ATOM   5954  CZ  ARG A 409     -23.917   0.127  33.350  1.00  0.63           C  
ATOM   5955  NH1 ARG A 409     -25.191   0.035  32.997  1.00  0.63           N  
ATOM   5956  NH2 ARG A 409     -22.972   0.259  32.457  1.00  0.63           N  
ATOM   5957  H   ARG A 409     -23.810   4.529  35.939  1.00  0.63           H  
ATOM   5958  HA  ARG A 409     -24.504   3.081  38.427  1.00  0.63           H  
ATOM   5959 1HB  ARG A 409     -22.811   2.303  36.039  1.00  0.63           H  
ATOM   5960 2HB  ARG A 409     -22.939   1.320  37.492  1.00  0.63           H  
ATOM   5961 1HG  ARG A 409     -25.487   1.297  37.084  1.00  0.63           H  
ATOM   5962 2HG  ARG A 409     -25.114   2.002  35.486  1.00  0.63           H  
ATOM   5963 1HD  ARG A 409     -23.929  -0.568  36.543  1.00  0.63           H  
ATOM   5964 2HD  ARG A 409     -25.332  -0.470  35.456  1.00  0.63           H  
ATOM   5965  HE  ARG A 409     -22.518   0.168  34.851  1.00  0.63           H  
ATOM   5966 1HH1 ARG A 409     -25.905  -0.065  33.701  1.00  0.63           H  
ATOM   5967 2HH1 ARG A 409     -25.444   0.069  32.020  1.00  0.63           H  
ATOM   5968 1HH2 ARG A 409     -22.023   0.378  32.804  1.00  0.63           H  
ATOM   5969 2HH2 ARG A 409     -23.147   0.307  31.451  1.00  0.63           H  
ATOM   5970  N   LEU A 410     -22.001   4.937  38.309  1.00  0.62           N  
ATOM   5971  CA  LEU A 410     -20.801   5.403  38.981  1.00  0.62           C  
ATOM   5972  C   LEU A 410     -21.139   6.327  40.132  1.00  0.62           C  
ATOM   5973  O   LEU A 410     -22.054   7.149  40.049  1.00  0.62           O  
ATOM   5974  CB  LEU A 410     -19.918   6.216  38.019  1.00  0.62           C  
ATOM   5975  CG  LEU A 410     -18.976   5.496  37.085  1.00  0.62           C  
ATOM   5976  CD1 LEU A 410     -19.732   4.596  36.119  1.00  0.62           C  
ATOM   5977  CD2 LEU A 410     -18.213   6.566  36.342  1.00  0.62           C  
ATOM   5978  H   LEU A 410     -22.491   5.597  37.708  1.00  0.62           H  
ATOM   5979  HA  LEU A 410     -20.249   4.546  39.363  1.00  0.62           H  
ATOM   5980 1HB  LEU A 410     -20.569   6.824  37.402  1.00  0.62           H  
ATOM   5981 2HB  LEU A 410     -19.312   6.896  38.621  1.00  0.62           H  
ATOM   5982  HG  LEU A 410     -18.285   4.876  37.653  1.00  0.62           H  
ATOM   5983 1HD1 LEU A 410     -19.023   4.119  35.455  1.00  0.62           H  
ATOM   5984 2HD1 LEU A 410     -20.274   3.832  36.666  1.00  0.62           H  
ATOM   5985 3HD1 LEU A 410     -20.429   5.171  35.535  1.00  0.62           H  
ATOM   5986 1HD2 LEU A 410     -17.516   6.102  35.669  1.00  0.62           H  
ATOM   5987 2HD2 LEU A 410     -18.905   7.184  35.780  1.00  0.62           H  
ATOM   5988 3HD2 LEU A 410     -17.675   7.187  37.054  1.00  0.62           H  
ATOM   5989  N   ASP A 411     -20.338   6.287  41.188  1.00  0.62           N  
ATOM   5990  CA  ASP A 411     -20.543   7.288  42.214  1.00  0.62           C  
ATOM   5991  C   ASP A 411     -19.887   8.546  41.731  1.00  0.62           C  
ATOM   5992  O   ASP A 411     -18.752   8.859  42.081  1.00  0.62           O  
ATOM   5993  CB  ASP A 411     -19.989   6.831  43.561  1.00  0.62           C  
ATOM   5994  CG  ASP A 411     -20.184   7.869  44.697  1.00  0.62           C  
ATOM   5995  OD1 ASP A 411     -20.350   9.054  44.395  1.00  0.62           O  
ATOM   5996  OD2 ASP A 411     -20.195   7.469  45.837  1.00  0.62           O  
ATOM   5997  H   ASP A 411     -19.608   5.596  41.265  1.00  0.62           H  
ATOM   5998  HA  ASP A 411     -21.610   7.474  42.330  1.00  0.62           H  
ATOM   5999 1HB  ASP A 411     -20.472   5.898  43.856  1.00  0.62           H  
ATOM   6000 2HB  ASP A 411     -18.921   6.629  43.464  1.00  0.62           H  
ATOM   6001  N   LEU A 412     -20.659   9.305  40.974  1.00  0.61           N  
ATOM   6002  CA  LEU A 412     -20.146  10.487  40.334  1.00  0.61           C  
ATOM   6003  C   LEU A 412     -19.685  11.530  41.333  1.00  0.61           C  
ATOM   6004  O   LEU A 412     -18.765  12.276  41.047  1.00  0.61           O  
ATOM   6005  CB  LEU A 412     -21.182  11.062  39.367  1.00  0.61           C  
ATOM   6006  CG  LEU A 412     -21.448  10.166  38.130  1.00  0.61           C  
ATOM   6007  CD1 LEU A 412     -22.549  10.780  37.293  1.00  0.61           C  
ATOM   6008  CD2 LEU A 412     -20.159   9.999  37.328  1.00  0.61           C  
ATOM   6009  H   LEU A 412     -21.588   8.948  40.757  1.00  0.61           H  
ATOM   6010  HA  LEU A 412     -19.292  10.198  39.736  1.00  0.61           H  
ATOM   6011 1HB  LEU A 412     -22.121  11.190  39.899  1.00  0.61           H  
ATOM   6012 2HB  LEU A 412     -20.841  12.035  39.020  1.00  0.61           H  
ATOM   6013  HG  LEU A 412     -21.791   9.182  38.460  1.00  0.61           H  
ATOM   6014 1HD1 LEU A 412     -22.749  10.144  36.440  1.00  0.61           H  
ATOM   6015 2HD1 LEU A 412     -23.450  10.869  37.894  1.00  0.61           H  
ATOM   6016 3HD1 LEU A 412     -22.238  11.769  36.949  1.00  0.61           H  
ATOM   6017 1HD2 LEU A 412     -20.352   9.359  36.466  1.00  0.61           H  
ATOM   6018 2HD2 LEU A 412     -19.815  10.974  36.992  1.00  0.61           H  
ATOM   6019 3HD2 LEU A 412     -19.391   9.541  37.954  1.00  0.61           H  
ATOM   6020  N   ASP A 413     -20.262  11.610  42.524  1.00  0.61           N  
ATOM   6021  CA  ASP A 413     -19.739  12.637  43.416  1.00  0.61           C  
ATOM   6022  C   ASP A 413     -18.326  12.295  43.883  1.00  0.61           C  
ATOM   6023  O   ASP A 413     -17.437  13.159  43.873  1.00  0.61           O  
ATOM   6024  CB  ASP A 413     -20.668  12.857  44.604  1.00  0.61           C  
ATOM   6025  CG  ASP A 413     -21.921  13.599  44.196  1.00  0.61           C  
ATOM   6026  OD1 ASP A 413     -21.923  14.142  43.094  1.00  0.61           O  
ATOM   6027  OD2 ASP A 413     -22.852  13.649  44.950  1.00  0.61           O  
ATOM   6028  H   ASP A 413     -20.999  10.969  42.808  1.00  0.61           H  
ATOM   6029  HA  ASP A 413     -19.683  13.571  42.862  1.00  0.61           H  
ATOM   6030 1HB  ASP A 413     -20.942  11.884  45.028  1.00  0.61           H  
ATOM   6031 2HB  ASP A 413     -20.145  13.417  45.380  1.00  0.61           H  
ATOM   6032  N   GLU A 414     -18.078  11.025  44.220  1.00  0.60           N  
ATOM   6033  CA  GLU A 414     -16.721  10.681  44.635  1.00  0.60           C  
ATOM   6034  C   GLU A 414     -15.772  10.692  43.439  1.00  0.60           C  
ATOM   6035  O   GLU A 414     -14.615  11.088  43.550  1.00  0.60           O  
ATOM   6036  CB  GLU A 414     -16.675   9.331  45.347  1.00  0.60           C  
ATOM   6037  CG  GLU A 414     -17.348   9.309  46.732  1.00  0.60           C  
ATOM   6038  CD  GLU A 414     -16.669  10.193  47.763  1.00  0.60           C  
ATOM   6039  OE1 GLU A 414     -15.479  10.063  47.932  1.00  0.60           O  
ATOM   6040  OE2 GLU A 414     -17.339  10.990  48.385  1.00  0.60           O  
ATOM   6041  H   GLU A 414     -18.829  10.317  44.206  1.00  0.60           H  
ATOM   6042  HA  GLU A 414     -16.377  11.439  45.340  1.00  0.60           H  
ATOM   6043 1HB  GLU A 414     -17.172   8.584  44.724  1.00  0.60           H  
ATOM   6044 2HB  GLU A 414     -15.639   9.018  45.467  1.00  0.60           H  
ATOM   6045 1HG  GLU A 414     -18.381   9.643  46.610  1.00  0.60           H  
ATOM   6046 2HG  GLU A 414     -17.373   8.283  47.092  1.00  0.60           H  
ATOM   6047  N   VAL A 415     -16.257  10.279  42.276  1.00  0.60           N  
ATOM   6048  CA  VAL A 415     -15.418  10.221  41.086  1.00  0.60           C  
ATOM   6049  C   VAL A 415     -15.106  11.598  40.501  1.00  0.60           C  
ATOM   6050  O   VAL A 415     -13.942  11.950  40.302  1.00  0.60           O  
ATOM   6051  CB  VAL A 415     -16.115   9.360  40.021  1.00  0.60           C  
ATOM   6052  CG1 VAL A 415     -15.389   9.415  38.755  1.00  0.60           C  
ATOM   6053  CG2 VAL A 415     -16.180   7.911  40.481  1.00  0.60           C  
ATOM   6054  H   VAL A 415     -17.224   9.957  42.226  1.00  0.60           H  
ATOM   6055  HA  VAL A 415     -14.478   9.742  41.359  1.00  0.60           H  
ATOM   6056  HB  VAL A 415     -17.108   9.741  39.861  1.00  0.60           H  
ATOM   6057 1HG1 VAL A 415     -15.915   8.797  38.040  1.00  0.60           H  
ATOM   6058 2HG1 VAL A 415     -15.340  10.441  38.390  1.00  0.60           H  
ATOM   6059 3HG1 VAL A 415     -14.386   9.030  38.898  1.00  0.60           H  
ATOM   6060 1HG2 VAL A 415     -16.686   7.314  39.723  1.00  0.60           H  
ATOM   6061 2HG2 VAL A 415     -15.167   7.535  40.625  1.00  0.60           H  
ATOM   6062 3HG2 VAL A 415     -16.717   7.839  41.414  1.00  0.60           H  
ATOM   6063  N   CYS A 416     -16.138  12.408  40.284  1.00  0.61           N  
ATOM   6064  CA  CYS A 416     -15.982  13.726  39.696  1.00  0.61           C  
ATOM   6065  C   CYS A 416     -15.256  14.683  40.633  1.00  0.61           C  
ATOM   6066  O   CYS A 416     -14.625  15.652  40.194  1.00  0.61           O  
ATOM   6067  CB  CYS A 416     -17.333  14.349  39.385  1.00  0.61           C  
ATOM   6068  SG  CYS A 416     -18.355  13.583  38.059  1.00  0.61           S  
ATOM   6069  H   CYS A 416     -17.077  12.108  40.507  1.00  0.61           H  
ATOM   6070  HA  CYS A 416     -15.415  13.618  38.780  1.00  0.61           H  
ATOM   6071 1HB  CYS A 416     -17.923  14.377  40.292  1.00  0.61           H  
ATOM   6072 2HB  CYS A 416     -17.162  15.356  39.104  1.00  0.61           H  
ATOM   6073  N   GLY A 417     -15.323  14.402  41.941  1.00  0.63           N  
ATOM   6074  CA  GLY A 417     -14.684  15.231  42.951  1.00  0.63           C  
ATOM   6075  C   GLY A 417     -13.160  15.062  43.018  1.00  0.63           C  
ATOM   6076  O   GLY A 417     -12.487  15.816  43.726  1.00  0.63           O  
ATOM   6077  H   GLY A 417     -15.880  13.617  42.276  1.00  0.63           H  
ATOM   6078 1HA  GLY A 417     -14.937  16.270  42.784  1.00  0.63           H  
ATOM   6079 2HA  GLY A 417     -15.109  14.967  43.920  1.00  0.63           H  
ATOM   6080  N   GLN A 418     -12.614  14.077  42.300  1.00  0.66           N  
ATOM   6081  CA  GLN A 418     -11.178  13.822  42.301  1.00  0.66           C  
ATOM   6082  C   GLN A 418     -10.542  14.304  41.005  1.00  0.66           C  
ATOM   6083  O   GLN A 418     -11.203  14.386  39.977  1.00  0.66           O  
ATOM   6084  CB  GLN A 418     -10.903  12.318  42.483  1.00  0.66           C  
ATOM   6085  CG  GLN A 418     -11.348  11.759  43.826  1.00  0.66           C  
ATOM   6086  CD  GLN A 418     -11.176  10.228  43.951  1.00  0.66           C  
ATOM   6087  OE1 GLN A 418     -10.072   9.680  44.053  1.00  0.66           O  
ATOM   6088  NE2 GLN A 418     -12.310   9.543  43.937  1.00  0.66           N  
ATOM   6089  H   GLN A 418     -13.203  13.476  41.721  1.00  0.66           H  
ATOM   6090  HA  GLN A 418     -10.724  14.367  43.126  1.00  0.66           H  
ATOM   6091 1HB  GLN A 418     -11.440  11.764  41.707  1.00  0.66           H  
ATOM   6092 2HB  GLN A 418      -9.841  12.114  42.353  1.00  0.66           H  
ATOM   6093 1HG  GLN A 418     -10.758  12.230  44.608  1.00  0.66           H  
ATOM   6094 2HG  GLN A 418     -12.396  11.998  43.968  1.00  0.66           H  
ATOM   6095 1HE2 GLN A 418     -12.315   8.552  44.015  1.00  0.66           H  
ATOM   6096 2HE2 GLN A 418     -13.186  10.058  43.837  1.00  0.66           H  
ATOM   6097  N   LEU A 419      -9.245  14.593  41.046  1.00  0.70           N  
ATOM   6098  CA  LEU A 419      -8.511  14.890  39.816  1.00  0.70           C  
ATOM   6099  C   LEU A 419      -7.881  13.636  39.225  1.00  0.70           C  
ATOM   6100  O   LEU A 419      -7.727  13.537  38.011  1.00  0.70           O  
ATOM   6101  CB  LEU A 419      -7.410  15.923  40.066  1.00  0.70           C  
ATOM   6102  CG  LEU A 419      -7.854  17.334  40.450  1.00  0.70           C  
ATOM   6103  CD1 LEU A 419      -6.636  18.157  40.809  1.00  0.70           C  
ATOM   6104  CD2 LEU A 419      -8.564  17.954  39.251  1.00  0.70           C  
ATOM   6105  H   LEU A 419      -8.758  14.576  41.930  1.00  0.70           H  
ATOM   6106  HA  LEU A 419      -9.208  15.297  39.084  1.00  0.70           H  
ATOM   6107 1HB  LEU A 419      -6.769  15.555  40.863  1.00  0.70           H  
ATOM   6108 2HB  LEU A 419      -6.805  16.007  39.160  1.00  0.70           H  
ATOM   6109  HG  LEU A 419      -8.525  17.304  41.311  1.00  0.70           H  
ATOM   6110 1HD1 LEU A 419      -6.941  19.171  41.066  1.00  0.70           H  
ATOM   6111 2HD1 LEU A 419      -6.129  17.704  41.660  1.00  0.70           H  
ATOM   6112 3HD1 LEU A 419      -5.966  18.186  39.967  1.00  0.70           H  
ATOM   6113 1HD2 LEU A 419      -8.878  18.969  39.483  1.00  0.70           H  
ATOM   6114 2HD2 LEU A 419      -7.886  17.978  38.400  1.00  0.70           H  
ATOM   6115 3HD2 LEU A 419      -9.434  17.352  39.000  1.00  0.70           H  
ATOM   6116  N   ILE A 420      -7.441  12.735  40.115  1.00  0.74           N  
ATOM   6117  CA  ILE A 420      -6.734  11.489  39.791  1.00  0.74           C  
ATOM   6118  C   ILE A 420      -7.333  10.255  40.504  1.00  0.74           C  
ATOM   6119  O   ILE A 420      -7.724  10.375  41.660  1.00  0.74           O  
ATOM   6120  CB  ILE A 420      -5.240  11.655  40.136  1.00  0.74           C  
ATOM   6121  CG1 ILE A 420      -4.709  12.695  39.308  1.00  0.74           C  
ATOM   6122  CG2 ILE A 420      -4.412  10.428  39.954  1.00  0.74           C  
ATOM   6123  CD1 ILE A 420      -4.750  12.322  37.896  1.00  0.74           C  
ATOM   6124  H   ILE A 420      -7.623  12.924  41.087  1.00  0.74           H  
ATOM   6125  HA  ILE A 420      -6.792  11.369  38.719  1.00  0.74           H  
ATOM   6126  HB  ILE A 420      -5.162  11.978  41.175  1.00  0.74           H  
ATOM   6127 1HG1 ILE A 420      -5.260  13.592  39.421  1.00  0.74           H  
ATOM   6128 2HG1 ILE A 420      -3.699  12.873  39.598  1.00  0.74           H  
ATOM   6129 1HG2 ILE A 420      -3.376  10.642  40.224  1.00  0.74           H  
ATOM   6130 2HG2 ILE A 420      -4.778   9.633  40.589  1.00  0.74           H  
ATOM   6131 3HG2 ILE A 420      -4.443  10.120  38.927  1.00  0.74           H  
ATOM   6132 1HD1 ILE A 420      -4.325  13.135  37.319  1.00  0.74           H  
ATOM   6133 2HD1 ILE A 420      -4.191  11.407  37.734  1.00  0.74           H  
ATOM   6134 3HD1 ILE A 420      -5.771  12.149  37.587  1.00  0.74           H  
ATOM   6135  N   PRO A 421      -7.453   9.079  39.846  1.00  0.79           N  
ATOM   6136  CA  PRO A 421      -7.880   7.816  40.420  1.00  0.79           C  
ATOM   6137  C   PRO A 421      -6.990   7.391  41.580  1.00  0.79           C  
ATOM   6138  O   PRO A 421      -5.786   7.620  41.529  1.00  0.79           O  
ATOM   6139  CB  PRO A 421      -7.652   6.833  39.272  1.00  0.79           C  
ATOM   6140  CG  PRO A 421      -7.759   7.648  38.054  1.00  0.79           C  
ATOM   6141  CD  PRO A 421      -7.253   9.016  38.418  1.00  0.79           C  
ATOM   6142  HA  PRO A 421      -8.939   7.898  40.663  1.00  0.79           H  
ATOM   6143 1HB  PRO A 421      -6.665   6.350  39.365  1.00  0.79           H  
ATOM   6144 2HB  PRO A 421      -8.395   6.035  39.325  1.00  0.79           H  
ATOM   6145 1HG  PRO A 421      -7.166   7.197  37.247  1.00  0.79           H  
ATOM   6146 2HG  PRO A 421      -8.757   7.634  37.716  1.00  0.79           H  
ATOM   6147 1HD  PRO A 421      -6.228   9.149  38.127  1.00  0.79           H  
ATOM   6148 2HD  PRO A 421      -7.916   9.719  37.945  1.00  0.79           H  
ATOM   6149  N   PRO A 422      -7.505   6.638  42.560  1.00  0.83           N  
ATOM   6150  CA  PRO A 422      -6.762   6.074  43.679  1.00  0.83           C  
ATOM   6151  C   PRO A 422      -5.610   5.165  43.233  1.00  0.83           C  
ATOM   6152  O   PRO A 422      -4.699   4.888  44.012  1.00  0.83           O  
ATOM   6153  CB  PRO A 422      -7.833   5.256  44.406  1.00  0.83           C  
ATOM   6154  CG  PRO A 422      -9.135   5.915  44.046  1.00  0.83           C  
ATOM   6155  CD  PRO A 422      -8.961   6.393  42.628  1.00  0.83           C  
ATOM   6156  HA  PRO A 422      -6.389   6.891  44.309  1.00  0.83           H  
ATOM   6157 1HB  PRO A 422      -7.777   4.212  44.093  1.00  0.83           H  
ATOM   6158 2HB  PRO A 422      -7.637   5.272  45.489  1.00  0.83           H  
ATOM   6159 1HG  PRO A 422      -9.967   5.204  44.158  1.00  0.83           H  
ATOM   6160 2HG  PRO A 422      -9.337   6.753  44.736  1.00  0.83           H  
ATOM   6161 1HD  PRO A 422      -9.277   5.634  41.892  1.00  0.83           H  
ATOM   6162 2HD  PRO A 422      -9.535   7.328  42.567  1.00  0.83           H  
ATOM   6163  N   GLN A 423      -5.659   4.677  41.990  1.00  0.87           N  
ATOM   6164  CA  GLN A 423      -4.625   3.792  41.481  1.00  0.87           C  
ATOM   6165  C   GLN A 423      -3.455   4.506  40.784  1.00  0.87           C  
ATOM   6166  O   GLN A 423      -2.505   3.840  40.372  1.00  0.87           O  
ATOM   6167  CB  GLN A 423      -5.237   2.799  40.490  1.00  0.87           C  
ATOM   6168  CG  GLN A 423      -6.153   1.732  41.099  1.00  0.87           C  
ATOM   6169  CD  GLN A 423      -7.594   2.214  41.408  1.00  0.87           C  
ATOM   6170  OE1 GLN A 423      -8.306   2.826  40.589  1.00  0.87           O  
ATOM   6171  NE2 GLN A 423      -8.040   1.901  42.622  1.00  0.87           N  
ATOM   6172  H   GLN A 423      -6.421   4.927  41.383  1.00  0.87           H  
ATOM   6173  HA  GLN A 423      -4.216   3.236  42.324  1.00  0.87           H  
ATOM   6174 1HB  GLN A 423      -5.810   3.350  39.742  1.00  0.87           H  
ATOM   6175 2HB  GLN A 423      -4.437   2.282  39.965  1.00  0.87           H  
ATOM   6176 1HG  GLN A 423      -6.203   0.887  40.414  1.00  0.87           H  
ATOM   6177 2HG  GLN A 423      -5.706   1.407  42.039  1.00  0.87           H  
ATOM   6178 1HE2 GLN A 423      -8.966   2.164  42.902  1.00  0.87           H  
ATOM   6179 2HE2 GLN A 423      -7.451   1.399  43.258  1.00  0.87           H  
ATOM   6180  N   LEU A 424      -3.518   5.836  40.636  1.00  0.90           N  
ATOM   6181  CA  LEU A 424      -2.436   6.581  39.971  1.00  0.90           C  
ATOM   6182  C   LEU A 424      -1.828   7.636  40.917  1.00  0.90           C  
ATOM   6183  O   LEU A 424      -2.549   8.255  41.700  1.00  0.90           O  
ATOM   6184  CB  LEU A 424      -2.968   7.264  38.693  1.00  0.90           C  
ATOM   6185  CG  LEU A 424      -3.584   6.346  37.578  1.00  0.90           C  
ATOM   6186  CD1 LEU A 424      -4.142   7.212  36.460  1.00  0.90           C  
ATOM   6187  CD2 LEU A 424      -2.536   5.429  37.032  1.00  0.90           C  
ATOM   6188  H   LEU A 424      -4.318   6.354  41.001  1.00  0.90           H  
ATOM   6189  HA  LEU A 424      -1.644   5.885  39.690  1.00  0.90           H  
ATOM   6190 1HB  LEU A 424      -3.751   7.928  38.993  1.00  0.90           H  
ATOM   6191 2HB  LEU A 424      -2.168   7.853  38.250  1.00  0.90           H  
ATOM   6192  HG  LEU A 424      -4.404   5.759  37.998  1.00  0.90           H  
ATOM   6193 1HD1 LEU A 424      -4.575   6.581  35.687  1.00  0.90           H  
ATOM   6194 2HD1 LEU A 424      -4.899   7.869  36.843  1.00  0.90           H  
ATOM   6195 3HD1 LEU A 424      -3.335   7.804  36.029  1.00  0.90           H  
ATOM   6196 1HD2 LEU A 424      -2.971   4.799  36.259  1.00  0.90           H  
ATOM   6197 2HD2 LEU A 424      -1.722   6.011  36.602  1.00  0.90           H  
ATOM   6198 3HD2 LEU A 424      -2.150   4.812  37.836  1.00  0.90           H  
ATOM   6199  N   GLY A 425      -0.505   7.859  40.848  1.00  0.93           N  
ATOM   6200  CA  GLY A 425       0.116   8.907  41.676  1.00  0.93           C  
ATOM   6201  C   GLY A 425       0.549  10.116  40.846  1.00  0.93           C  
ATOM   6202  O   GLY A 425       0.370  10.126  39.631  1.00  0.93           O  
ATOM   6203  H   GLY A 425       0.085   7.306  40.211  1.00  0.93           H  
ATOM   6204 1HA  GLY A 425      -0.581   9.223  42.451  1.00  0.93           H  
ATOM   6205 2HA  GLY A 425       0.983   8.487  42.183  1.00  0.93           H  
ATOM   6206  N   LEU A 426       1.211  11.094  41.474  1.00  0.94           N  
ATOM   6207  CA  LEU A 426       1.637  12.293  40.742  1.00  0.94           C  
ATOM   6208  C   LEU A 426       2.573  11.967  39.581  1.00  0.94           C  
ATOM   6209  O   LEU A 426       2.444  12.523  38.494  1.00  0.94           O  
ATOM   6210  CB  LEU A 426       2.319  13.303  41.660  1.00  0.94           C  
ATOM   6211  CG  LEU A 426       2.735  14.576  40.949  1.00  0.94           C  
ATOM   6212  CD1 LEU A 426       1.520  15.198  40.389  1.00  0.94           C  
ATOM   6213  CD2 LEU A 426       3.400  15.528  41.908  1.00  0.94           C  
ATOM   6214  H   LEU A 426       1.370  11.031  42.470  1.00  0.94           H  
ATOM   6215  HA  LEU A 426       0.747  12.766  40.329  1.00  0.94           H  
ATOM   6216 1HB  LEU A 426       1.639  13.572  42.466  1.00  0.94           H  
ATOM   6217 2HB  LEU A 426       3.215  12.848  42.085  1.00  0.94           H  
ATOM   6218  HG  LEU A 426       3.415  14.340  40.141  1.00  0.94           H  
ATOM   6219 1HD1 LEU A 426       1.781  16.118  39.882  1.00  0.94           H  
ATOM   6220 2HD1 LEU A 426       1.033  14.518  39.698  1.00  0.94           H  
ATOM   6221 3HD1 LEU A 426       0.881  15.400  41.195  1.00  0.94           H  
ATOM   6222 1HD2 LEU A 426       3.676  16.444  41.381  1.00  0.94           H  
ATOM   6223 2HD2 LEU A 426       2.720  15.768  42.713  1.00  0.94           H  
ATOM   6224 3HD2 LEU A 426       4.297  15.066  42.320  1.00  0.94           H  
ATOM   6225  N   ASP A 427       3.506  11.048  39.802  1.00  0.94           N  
ATOM   6226  CA  ASP A 427       4.452  10.664  38.760  1.00  0.94           C  
ATOM   6227  C   ASP A 427       3.753  10.033  37.556  1.00  0.94           C  
ATOM   6228  O   ASP A 427       4.276  10.053  36.445  1.00  0.94           O  
ATOM   6229  CB  ASP A 427       5.495   9.687  39.299  1.00  0.94           C  
ATOM   6230  CG  ASP A 427       6.504  10.342  40.240  1.00  0.94           C  
ATOM   6231  OD1 ASP A 427       6.542  11.550  40.304  1.00  0.94           O  
ATOM   6232  OD2 ASP A 427       7.227   9.624  40.887  1.00  0.94           O  
ATOM   6233  H   ASP A 427       3.562  10.612  40.710  1.00  0.94           H  
ATOM   6234  HA  ASP A 427       4.966  11.562  38.418  1.00  0.94           H  
ATOM   6235 1HB  ASP A 427       4.991   8.877  39.827  1.00  0.94           H  
ATOM   6236 2HB  ASP A 427       6.036   9.240  38.465  1.00  0.94           H  
ATOM   6237  N   ASP A 428       2.554   9.488  37.755  1.00  0.93           N  
ATOM   6238  CA  ASP A 428       1.846   8.842  36.669  1.00  0.93           C  
ATOM   6239  C   ASP A 428       1.100   9.928  35.897  1.00  0.93           C  
ATOM   6240  O   ASP A 428       0.974   9.876  34.667  1.00  0.93           O  
ATOM   6241  CB  ASP A 428       0.875   7.789  37.223  1.00  0.93           C  
ATOM   6242  CG  ASP A 428       1.564   6.611  37.969  1.00  0.93           C  
ATOM   6243  OD1 ASP A 428       2.308   5.875  37.363  1.00  0.93           O  
ATOM   6244  OD2 ASP A 428       1.314   6.451  39.152  1.00  0.93           O  
ATOM   6245  H   ASP A 428       2.099   9.546  38.657  1.00  0.93           H  
ATOM   6246  HA  ASP A 428       2.560   8.369  36.007  1.00  0.93           H  
ATOM   6247 1HB  ASP A 428       0.178   8.274  37.901  1.00  0.93           H  
ATOM   6248 2HB  ASP A 428       0.291   7.384  36.400  1.00  0.93           H  
ATOM   6249  N   VAL A 429       0.684  10.971  36.616  1.00  0.92           N  
ATOM   6250  CA  VAL A 429      -0.022  12.085  35.994  1.00  0.92           C  
ATOM   6251  C   VAL A 429       0.932  12.830  35.078  1.00  0.92           C  
ATOM   6252  O   VAL A 429       0.629  13.090  33.912  1.00  0.92           O  
ATOM   6253  CB  VAL A 429      -0.505  13.067  37.072  1.00  0.92           C  
ATOM   6254  CG1 VAL A 429      -1.135  14.301  36.467  1.00  0.92           C  
ATOM   6255  CG2 VAL A 429      -1.402  12.401  37.895  1.00  0.92           C  
ATOM   6256  H   VAL A 429       0.813  10.955  37.630  1.00  0.92           H  
ATOM   6257  HA  VAL A 429      -0.867  11.702  35.419  1.00  0.92           H  
ATOM   6258  HB  VAL A 429       0.334  13.397  37.648  1.00  0.92           H  
ATOM   6259 1HG1 VAL A 429      -1.451  14.973  37.264  1.00  0.92           H  
ATOM   6260 2HG1 VAL A 429      -0.431  14.810  35.824  1.00  0.92           H  
ATOM   6261 3HG1 VAL A 429      -1.987  14.004  35.890  1.00  0.92           H  
ATOM   6262 1HG2 VAL A 429      -1.734  13.073  38.662  1.00  0.92           H  
ATOM   6263 2HG2 VAL A 429      -2.196  12.090  37.272  1.00  0.92           H  
ATOM   6264 3HG2 VAL A 429      -0.937  11.550  38.332  1.00  0.92           H  
ATOM   6265  N   LEU A 430       2.121  13.122  35.609  1.00  0.90           N  
ATOM   6266  CA  LEU A 430       3.129  13.879  34.877  1.00  0.90           C  
ATOM   6267  C   LEU A 430       3.774  12.978  33.829  1.00  0.90           C  
ATOM   6268  O   LEU A 430       4.120  13.420  32.726  1.00  0.90           O  
ATOM   6269  CB  LEU A 430       4.130  14.430  35.892  1.00  0.90           C  
ATOM   6270  CG  LEU A 430       3.661  15.764  36.544  1.00  0.90           C  
ATOM   6271  CD1 LEU A 430       2.333  15.573  37.015  1.00  0.90           C  
ATOM   6272  CD2 LEU A 430       4.535  16.144  37.713  1.00  0.90           C  
ATOM   6273  H   LEU A 430       2.302  12.848  36.577  1.00  0.90           H  
ATOM   6274  HA  LEU A 430       2.644  14.715  34.374  1.00  0.90           H  
ATOM   6275 1HB  LEU A 430       4.289  13.693  36.682  1.00  0.90           H  
ATOM   6276 2HB  LEU A 430       5.065  14.612  35.383  1.00  0.90           H  
ATOM   6277  HG  LEU A 430       3.638  16.548  35.827  1.00  0.90           H  
ATOM   6278 1HD1 LEU A 430       2.008  16.466  37.459  1.00  0.90           H  
ATOM   6279 2HD1 LEU A 430       1.709  15.328  36.183  1.00  0.90           H  
ATOM   6280 3HD1 LEU A 430       2.326  14.787  37.728  1.00  0.90           H  
ATOM   6281 1HD2 LEU A 430       4.155  17.046  38.169  1.00  0.90           H  
ATOM   6282 2HD2 LEU A 430       4.534  15.346  38.443  1.00  0.90           H  
ATOM   6283 3HD2 LEU A 430       5.514  16.317  37.383  1.00  0.90           H  
ATOM   6284  N   GLY A 431       3.843  11.687  34.145  1.00  0.89           N  
ATOM   6285  CA  GLY A 431       4.338  10.671  33.246  1.00  0.89           C  
ATOM   6286  C   GLY A 431       3.505  10.659  31.981  1.00  0.89           C  
ATOM   6287  O   GLY A 431       4.037  10.714  30.869  1.00  0.89           O  
ATOM   6288  H   GLY A 431       3.580  11.366  35.071  1.00  0.89           H  
ATOM   6289 1HA  GLY A 431       5.366  10.848  33.004  1.00  0.89           H  
ATOM   6290 2HA  GLY A 431       4.281   9.714  33.749  1.00  0.89           H  
ATOM   6291  N   THR A 432       2.185  10.615  32.163  1.00  0.88           N  
ATOM   6292  CA  THR A 432       1.231  10.625  31.072  1.00  0.88           C  
ATOM   6293  C   THR A 432       1.316  11.932  30.285  1.00  0.88           C  
ATOM   6294  O   THR A 432       1.355  11.917  29.059  1.00  0.88           O  
ATOM   6295  CB  THR A 432      -0.198  10.426  31.597  1.00  0.88           C  
ATOM   6296  OG1 THR A 432      -0.276   9.173  32.267  1.00  0.88           O  
ATOM   6297  CG2 THR A 432      -1.177  10.427  30.453  1.00  0.88           C  
ATOM   6298  H   THR A 432       1.821  10.546  33.112  1.00  0.88           H  
ATOM   6299  HA  THR A 432       1.467   9.801  30.400  1.00  0.88           H  
ATOM   6300  HB  THR A 432      -0.437  11.220  32.299  1.00  0.88           H  
ATOM   6301  HG1 THR A 432       0.182   9.245  33.145  1.00  0.88           H  
ATOM   6302 1HG2 THR A 432      -2.187  10.278  30.820  1.00  0.88           H  
ATOM   6303 2HG2 THR A 432      -1.113  11.367  29.964  1.00  0.88           H  
ATOM   6304 3HG2 THR A 432      -0.929   9.627  29.755  1.00  0.88           H  
ATOM   6305  N   GLU A 433       1.414  13.075  30.967  1.00  0.88           N  
ATOM   6306  CA  GLU A 433       1.486  14.335  30.226  1.00  0.88           C  
ATOM   6307  C   GLU A 433       2.724  14.389  29.325  1.00  0.88           C  
ATOM   6308  O   GLU A 433       2.640  14.869  28.193  1.00  0.88           O  
ATOM   6309  CB  GLU A 433       1.489  15.538  31.183  1.00  0.88           C  
ATOM   6310  CG  GLU A 433       0.160  15.815  31.880  1.00  0.88           C  
ATOM   6311  CD  GLU A 433      -0.924  16.269  30.923  1.00  0.88           C  
ATOM   6312  OE1 GLU A 433      -0.593  16.856  29.924  1.00  0.88           O  
ATOM   6313  OE2 GLU A 433      -2.080  16.045  31.203  1.00  0.88           O  
ATOM   6314  H   GLU A 433       1.383  13.073  31.987  1.00  0.88           H  
ATOM   6315  HA  GLU A 433       0.605  14.405  29.588  1.00  0.88           H  
ATOM   6316 1HB  GLU A 433       2.237  15.377  31.960  1.00  0.88           H  
ATOM   6317 2HB  GLU A 433       1.780  16.441  30.639  1.00  0.88           H  
ATOM   6318 1HG  GLU A 433      -0.171  14.908  32.367  1.00  0.88           H  
ATOM   6319 2HG  GLU A 433       0.319  16.560  32.649  1.00  0.88           H  
ATOM   6320  N   GLY A 434       3.845  13.816  29.777  1.00  0.88           N  
ATOM   6321  CA  GLY A 434       5.094  13.783  29.009  1.00  0.88           C  
ATOM   6322  C   GLY A 434       4.977  13.021  27.673  1.00  0.88           C  
ATOM   6323  O   GLY A 434       5.793  13.202  26.757  1.00  0.88           O  
ATOM   6324  H   GLY A 434       3.851  13.435  30.726  1.00  0.88           H  
ATOM   6325 1HA  GLY A 434       5.406  14.804  28.811  1.00  0.88           H  
ATOM   6326 2HA  GLY A 434       5.868  13.333  29.625  1.00  0.88           H  
ATOM   6327  N   VAL A 435       3.924  12.221  27.520  1.00  0.89           N  
ATOM   6328  CA  VAL A 435       3.679  11.468  26.302  1.00  0.89           C  
ATOM   6329  C   VAL A 435       3.546  12.395  25.109  1.00  0.89           C  
ATOM   6330  O   VAL A 435       3.877  12.006  23.990  1.00  0.89           O  
ATOM   6331  CB  VAL A 435       2.438  10.575  26.434  1.00  0.89           C  
ATOM   6332  CG1 VAL A 435       2.064   9.978  25.065  1.00  0.89           C  
ATOM   6333  CG2 VAL A 435       2.744   9.491  27.471  1.00  0.89           C  
ATOM   6334  H   VAL A 435       3.241  12.131  28.272  1.00  0.89           H  
ATOM   6335  HA  VAL A 435       4.532  10.810  26.136  1.00  0.89           H  
ATOM   6336  HB  VAL A 435       1.603  11.159  26.764  1.00  0.89           H  
ATOM   6337 1HG1 VAL A 435       1.179   9.346  25.174  1.00  0.89           H  
ATOM   6338 2HG1 VAL A 435       1.842  10.794  24.373  1.00  0.89           H  
ATOM   6339 3HG1 VAL A 435       2.877   9.399  24.678  1.00  0.89           H  
ATOM   6340 1HG2 VAL A 435       1.873   8.846  27.601  1.00  0.89           H  
ATOM   6341 2HG2 VAL A 435       3.584   8.899  27.155  1.00  0.89           H  
ATOM   6342 3HG2 VAL A 435       2.986   9.963  28.423  1.00  0.89           H  
ATOM   6343  N   VAL A 436       3.008  13.599  25.325  1.00  0.91           N  
ATOM   6344  CA  VAL A 436       2.796  14.566  24.250  1.00  0.91           C  
ATOM   6345  C   VAL A 436       4.127  14.949  23.577  1.00  0.91           C  
ATOM   6346  O   VAL A 436       4.172  15.311  22.397  1.00  0.91           O  
ATOM   6347  CB  VAL A 436       2.133  15.835  24.834  1.00  0.91           C  
ATOM   6348  CG1 VAL A 436       3.150  16.663  25.631  1.00  0.91           C  
ATOM   6349  CG2 VAL A 436       1.534  16.670  23.752  1.00  0.91           C  
ATOM   6350  H   VAL A 436       2.767  13.874  26.280  1.00  0.91           H  
ATOM   6351  HA  VAL A 436       2.127  14.120  23.511  1.00  0.91           H  
ATOM   6352  HB  VAL A 436       1.350  15.519  25.534  1.00  0.91           H  
ATOM   6353 1HG1 VAL A 436       2.658  17.513  26.060  1.00  0.91           H  
ATOM   6354 2HG1 VAL A 436       3.583  16.073  26.417  1.00  0.91           H  
ATOM   6355 3HG1 VAL A 436       3.933  17.006  24.976  1.00  0.91           H  
ATOM   6356 1HG2 VAL A 436       1.055  17.548  24.187  1.00  0.91           H  
ATOM   6357 2HG2 VAL A 436       2.314  16.979  23.077  1.00  0.91           H  
ATOM   6358 3HG2 VAL A 436       0.788  16.075  23.217  1.00  0.91           H  
ATOM   6359  N   VAL A 437       5.226  14.865  24.335  1.00  0.94           N  
ATOM   6360  CA  VAL A 437       6.541  15.209  23.841  1.00  0.94           C  
ATOM   6361  C   VAL A 437       7.038  14.068  22.997  1.00  0.94           C  
ATOM   6362  O   VAL A 437       7.592  14.264  21.909  1.00  0.94           O  
ATOM   6363  CB  VAL A 437       7.507  15.432  24.997  1.00  0.94           C  
ATOM   6364  CG1 VAL A 437       8.859  15.677  24.471  1.00  0.94           C  
ATOM   6365  CG2 VAL A 437       7.039  16.560  25.829  1.00  0.94           C  
ATOM   6366  H   VAL A 437       5.158  14.515  25.288  1.00  0.94           H  
ATOM   6367  HA  VAL A 437       6.475  16.112  23.233  1.00  0.94           H  
ATOM   6368  HB  VAL A 437       7.555  14.532  25.597  1.00  0.94           H  
ATOM   6369 1HG1 VAL A 437       9.525  15.805  25.307  1.00  0.94           H  
ATOM   6370 2HG1 VAL A 437       9.163  14.831  23.874  1.00  0.94           H  
ATOM   6371 3HG1 VAL A 437       8.853  16.573  23.858  1.00  0.94           H  
ATOM   6372 1HG2 VAL A 437       7.735  16.687  26.640  1.00  0.94           H  
ATOM   6373 2HG2 VAL A 437       6.995  17.465  25.226  1.00  0.94           H  
ATOM   6374 3HG2 VAL A 437       6.054  16.334  26.224  1.00  0.94           H  
ATOM   6375  N   VAL A 438       6.820  12.860  23.511  1.00  0.98           N  
ATOM   6376  CA  VAL A 438       7.240  11.662  22.811  1.00  0.98           C  
ATOM   6377  C   VAL A 438       6.496  11.602  21.492  1.00  0.98           C  
ATOM   6378  O   VAL A 438       7.091  11.294  20.461  1.00  0.98           O  
ATOM   6379  CB  VAL A 438       6.921  10.398  23.618  1.00  0.98           C  
ATOM   6380  CG1 VAL A 438       7.232   9.149  22.780  1.00  0.98           C  
ATOM   6381  CG2 VAL A 438       7.681  10.437  24.879  1.00  0.98           C  
ATOM   6382  H   VAL A 438       6.360  12.794  24.422  1.00  0.98           H  
ATOM   6383  HA  VAL A 438       8.313  11.711  22.625  1.00  0.98           H  
ATOM   6384  HB  VAL A 438       5.856  10.377  23.846  1.00  0.98           H  
ATOM   6385 1HG1 VAL A 438       6.998   8.253  23.347  1.00  0.98           H  
ATOM   6386 2HG1 VAL A 438       6.633   9.167  21.864  1.00  0.98           H  
ATOM   6387 3HG1 VAL A 438       8.292   9.141  22.521  1.00  0.98           H  
ATOM   6388 1HG2 VAL A 438       7.446   9.575  25.466  1.00  0.98           H  
ATOM   6389 2HG2 VAL A 438       8.726  10.450  24.665  1.00  0.98           H  
ATOM   6390 3HG2 VAL A 438       7.402  11.343  25.418  1.00  0.98           H  
ATOM   6391  N   ALA A 439       5.197  11.918  21.527  1.00  1.03           N  
ATOM   6392  CA  ALA A 439       4.392  11.893  20.326  1.00  1.03           C  
ATOM   6393  C   ALA A 439       4.955  12.828  19.271  1.00  1.03           C  
ATOM   6394  O   ALA A 439       5.096  12.444  18.109  1.00  1.03           O  
ATOM   6395  CB  ALA A 439       2.958  12.275  20.659  1.00  1.03           C  
ATOM   6396  H   ALA A 439       4.762  12.148  22.414  1.00  1.03           H  
ATOM   6397  HA  ALA A 439       4.419  10.896  19.931  1.00  1.03           H  
ATOM   6398 1HB  ALA A 439       2.346  12.228  19.761  1.00  1.03           H  
ATOM   6399 2HB  ALA A 439       2.566  11.579  21.404  1.00  1.03           H  
ATOM   6400 3HB  ALA A 439       2.934  13.286  21.061  1.00  1.03           H  
ATOM   6401  N   LEU A 440       5.372  14.031  19.651  1.00  1.10           N  
ATOM   6402  CA  LEU A 440       5.955  14.858  18.614  1.00  1.10           C  
ATOM   6403  C   LEU A 440       7.254  14.288  18.108  1.00  1.10           C  
ATOM   6404  O   LEU A 440       7.517  14.313  16.905  1.00  1.10           O  
ATOM   6405  CB  LEU A 440       6.220  16.261  19.090  1.00  1.10           C  
ATOM   6406  CG  LEU A 440       5.051  17.055  19.324  1.00  1.10           C  
ATOM   6407  CD1 LEU A 440       5.509  18.344  19.859  1.00  1.10           C  
ATOM   6408  CD2 LEU A 440       4.270  17.167  18.004  1.00  1.10           C  
ATOM   6409  H   LEU A 440       5.246  14.373  20.607  1.00  1.10           H  
ATOM   6410  HA  LEU A 440       5.257  14.904  17.781  1.00  1.10           H  
ATOM   6411 1HB  LEU A 440       6.778  16.204  20.029  1.00  1.10           H  
ATOM   6412 2HB  LEU A 440       6.835  16.772  18.350  1.00  1.10           H  
ATOM   6413  HG  LEU A 440       4.425  16.594  20.090  1.00  1.10           H  
ATOM   6414 1HD1 LEU A 440       4.660  18.941  20.079  1.00  1.10           H  
ATOM   6415 2HD1 LEU A 440       6.069  18.157  20.769  1.00  1.10           H  
ATOM   6416 3HD1 LEU A 440       6.148  18.845  19.139  1.00  1.10           H  
ATOM   6417 1HD2 LEU A 440       3.394  17.786  18.110  1.00  1.10           H  
ATOM   6418 2HD2 LEU A 440       4.909  17.586  17.268  1.00  1.10           H  
ATOM   6419 3HD2 LEU A 440       3.971  16.178  17.688  1.00  1.10           H  
ATOM   6420  N   ALA A 441       8.064  13.736  19.010  1.00  1.19           N  
ATOM   6421  CA  ALA A 441       9.339  13.188  18.591  1.00  1.19           C  
ATOM   6422  C   ALA A 441       9.126  12.081  17.560  1.00  1.19           C  
ATOM   6423  O   ALA A 441       9.859  12.010  16.573  1.00  1.19           O  
ATOM   6424  CB  ALA A 441      10.099  12.680  19.805  1.00  1.19           C  
ATOM   6425  H   ALA A 441       7.806  13.730  19.999  1.00  1.19           H  
ATOM   6426  HA  ALA A 441       9.914  13.980  18.116  1.00  1.19           H  
ATOM   6427 1HB  ALA A 441      11.066  12.293  19.505  1.00  1.19           H  
ATOM   6428 2HB  ALA A 441      10.234  13.507  20.496  1.00  1.19           H  
ATOM   6429 3HB  ALA A 441       9.535  11.891  20.291  1.00  1.19           H  
ATOM   6430  N   GLU A 442       8.098  11.249  17.764  1.00  1.31           N  
ATOM   6431  CA  GLU A 442       7.775  10.168  16.835  1.00  1.31           C  
ATOM   6432  C   GLU A 442       7.206  10.671  15.506  1.00  1.31           C  
ATOM   6433  O   GLU A 442       7.516  10.111  14.455  1.00  1.31           O  
ATOM   6434  CB  GLU A 442       6.842   9.167  17.508  1.00  1.31           C  
ATOM   6435  CG  GLU A 442       7.509   8.319  18.576  1.00  1.31           C  
ATOM   6436  CD  GLU A 442       8.553   7.414  18.004  1.00  1.31           C  
ATOM   6437  OE1 GLU A 442       8.237   6.629  17.143  1.00  1.31           O  
ATOM   6438  OE2 GLU A 442       9.679   7.541  18.385  1.00  1.31           O  
ATOM   6439  H   GLU A 442       7.539  11.359  18.613  1.00  1.31           H  
ATOM   6440  HA  GLU A 442       8.701   9.642  16.609  1.00  1.31           H  
ATOM   6441 1HB  GLU A 442       6.066   9.716  18.014  1.00  1.31           H  
ATOM   6442 2HB  GLU A 442       6.372   8.518  16.769  1.00  1.31           H  
ATOM   6443 1HG  GLU A 442       7.973   8.980  19.313  1.00  1.31           H  
ATOM   6444 2HG  GLU A 442       6.744   7.730  19.086  1.00  1.31           H  
ATOM   6445  N   ILE A 443       6.403  11.741  15.520  1.00  1.45           N  
ATOM   6446  CA  ILE A 443       5.885  12.268  14.254  1.00  1.45           C  
ATOM   6447  C   ILE A 443       7.058  12.785  13.434  1.00  1.45           C  
ATOM   6448  O   ILE A 443       7.251  12.436  12.267  1.00  1.45           O  
ATOM   6449  CB  ILE A 443       4.860  13.413  14.487  1.00  1.45           C  
ATOM   6450  CG1 ILE A 443       3.635  12.846  15.133  1.00  1.45           C  
ATOM   6451  CG2 ILE A 443       4.508  14.124  13.191  1.00  1.45           C  
ATOM   6452  CD1 ILE A 443       2.657  13.852  15.673  1.00  1.45           C  
ATOM   6453  H   ILE A 443       6.136  12.164  16.412  1.00  1.45           H  
ATOM   6454  HA  ILE A 443       5.398  11.470  13.703  1.00  1.45           H  
ATOM   6455  HB  ILE A 443       5.293  14.134  15.187  1.00  1.45           H  
ATOM   6456 1HG1 ILE A 443       3.122  12.208  14.413  1.00  1.45           H  
ATOM   6457 2HG1 ILE A 443       3.972  12.252  15.942  1.00  1.45           H  
ATOM   6458 1HG2 ILE A 443       3.797  14.926  13.396  1.00  1.45           H  
ATOM   6459 2HG2 ILE A 443       5.414  14.546  12.755  1.00  1.45           H  
ATOM   6460 3HG2 ILE A 443       4.067  13.415  12.500  1.00  1.45           H  
ATOM   6461 1HD1 ILE A 443       1.821  13.328  16.140  1.00  1.45           H  
ATOM   6462 2HD1 ILE A 443       3.150  14.467  16.411  1.00  1.45           H  
ATOM   6463 3HD1 ILE A 443       2.293  14.475  14.861  1.00  1.45           H  
ATOM   6464  N   LEU A 444       7.887  13.574  14.092  1.00  1.64           N  
ATOM   6465  CA  LEU A 444       9.050  14.192  13.496  1.00  1.64           C  
ATOM   6466  C   LEU A 444      10.108  13.185  13.073  1.00  1.64           C  
ATOM   6467  O   LEU A 444      10.756  13.350  12.037  1.00  1.64           O  
ATOM   6468  CB  LEU A 444       9.600  15.158  14.518  1.00  1.64           C  
ATOM   6469  CG  LEU A 444       8.715  16.296  14.770  1.00  1.64           C  
ATOM   6470  CD1 LEU A 444       9.196  17.103  15.977  1.00  1.64           C  
ATOM   6471  CD2 LEU A 444       8.706  17.081  13.534  1.00  1.64           C  
ATOM   6472  H   LEU A 444       7.686  13.784  15.070  1.00  1.64           H  
ATOM   6473  HA  LEU A 444       8.729  14.742  12.615  1.00  1.64           H  
ATOM   6474 1HB  LEU A 444       9.803  14.635  15.454  1.00  1.64           H  
ATOM   6475 2HB  LEU A 444      10.493  15.558  14.126  1.00  1.64           H  
ATOM   6476  HG  LEU A 444       7.704  15.945  14.984  1.00  1.64           H  
ATOM   6477 1HD1 LEU A 444       8.532  17.940  16.141  1.00  1.64           H  
ATOM   6478 2HD1 LEU A 444       9.187  16.459  16.856  1.00  1.64           H  
ATOM   6479 3HD1 LEU A 444      10.189  17.464  15.818  1.00  1.64           H  
ATOM   6480 1HD2 LEU A 444       8.080  17.881  13.650  1.00  1.64           H  
ATOM   6481 2HD2 LEU A 444       9.710  17.429  13.314  1.00  1.64           H  
ATOM   6482 3HD2 LEU A 444       8.347  16.460  12.717  1.00  1.64           H  
ATOM   6483  N   GLY A 445      10.246  12.117  13.852  1.00  1.85           N  
ATOM   6484  CA  GLY A 445      11.217  11.061  13.632  1.00  1.85           C  
ATOM   6485  C   GLY A 445      10.709   9.953  12.705  1.00  1.85           C  
ATOM   6486  O   GLY A 445      11.328   8.888  12.620  1.00  1.85           O  
ATOM   6487  H   GLY A 445       9.687  12.047  14.698  1.00  1.85           H  
ATOM   6488 1HA  GLY A 445      12.126  11.493  13.215  1.00  1.85           H  
ATOM   6489 2HA  GLY A 445      11.485  10.629  14.595  1.00  1.85           H  
ATOM   6490  N   TYR A 446       9.580  10.179  12.030  1.00  2.06           N  
ATOM   6491  CA  TYR A 446       9.009   9.178  11.144  1.00  2.06           C  
ATOM   6492  C   TYR A 446       9.891   9.012   9.910  1.00  2.06           C  
ATOM   6493  O   TYR A 446      10.874   9.734   9.725  1.00  2.06           O  
ATOM   6494  CB  TYR A 446       7.568   9.587  10.764  1.00  2.06           C  
ATOM   6495  CG  TYR A 446       6.810   8.640   9.808  1.00  2.06           C  
ATOM   6496  CD1 TYR A 446       6.335   7.439  10.272  1.00  2.06           C  
ATOM   6497  CD2 TYR A 446       6.583   9.003   8.464  1.00  2.06           C  
ATOM   6498  CE1 TYR A 446       5.662   6.589   9.422  1.00  2.06           C  
ATOM   6499  CE2 TYR A 446       5.912   8.148   7.624  1.00  2.06           C  
ATOM   6500  CZ  TYR A 446       5.456   6.943   8.102  1.00  2.06           C  
ATOM   6501  OH  TYR A 446       4.801   6.076   7.273  1.00  2.06           O  
ATOM   6502  H   TYR A 446       9.073  11.061  12.139  1.00  2.06           H  
ATOM   6503  HA  TYR A 446       8.977   8.224  11.669  1.00  2.06           H  
ATOM   6504 1HB  TYR A 446       6.983   9.691  11.673  1.00  2.06           H  
ATOM   6505 2HB  TYR A 446       7.598  10.573  10.300  1.00  2.06           H  
ATOM   6506  HD1 TYR A 446       6.499   7.155  11.313  1.00  2.06           H  
ATOM   6507  HD2 TYR A 446       6.951   9.961   8.085  1.00  2.06           H  
ATOM   6508  HE1 TYR A 446       5.292   5.636   9.791  1.00  2.06           H  
ATOM   6509  HE2 TYR A 446       5.749   8.425   6.583  1.00  2.06           H  
ATOM   6510  HH  TYR A 446       4.758   6.455   6.391  1.00  2.06           H  
ATOM   6511  N   GLY A 447       9.550   8.032   9.081  1.00  2.23           N  
ATOM   6512  CA  GLY A 447      10.254   7.754   7.847  1.00  2.23           C  
ATOM   6513  C   GLY A 447       9.827   8.783   6.812  1.00  2.23           C  
ATOM   6514  O   GLY A 447       9.374   9.866   7.177  1.00  2.23           O  
ATOM   6515  H   GLY A 447       8.748   7.467   9.309  1.00  2.23           H  
ATOM   6516 1HA  GLY A 447      11.331   7.805   8.017  1.00  2.23           H  
ATOM   6517 2HA  GLY A 447      10.006   6.745   7.524  1.00  2.23           H  
ATOM   6518  N   PRO A 448      10.041   8.520   5.526  1.00  2.28           N  
ATOM   6519  CA  PRO A 448       9.743   9.421   4.434  1.00  2.28           C  
ATOM   6520  C   PRO A 448       8.300   9.953   4.584  1.00  2.28           C  
ATOM   6521  O   PRO A 448       7.397   9.153   4.798  1.00  2.28           O  
ATOM   6522  CB  PRO A 448       9.911   8.477   3.237  1.00  2.28           C  
ATOM   6523  CG  PRO A 448      10.951   7.493   3.676  1.00  2.28           C  
ATOM   6524  CD  PRO A 448      10.621   7.232   5.121  1.00  2.28           C  
ATOM   6525  HA  PRO A 448      10.512  10.191   4.385  1.00  2.28           H  
ATOM   6526 1HB  PRO A 448       8.996   7.990   3.014  1.00  2.28           H  
ATOM   6527 2HB  PRO A 448      10.192   9.012   2.342  1.00  2.28           H  
ATOM   6528 1HG  PRO A 448      10.893   6.585   3.050  1.00  2.28           H  
ATOM   6529 2HG  PRO A 448      11.955   7.913   3.531  1.00  2.28           H  
ATOM   6530 1HD  PRO A 448       9.875   6.425   5.201  1.00  2.28           H  
ATOM   6531 2HD  PRO A 448      11.542   7.014   5.680  1.00  2.28           H  
ATOM   6532  N   PRO A 449       8.083  11.285   4.603  1.00  2.19           N  
ATOM   6533  CA  PRO A 449       6.806  11.995   4.694  1.00  2.19           C  
ATOM   6534  C   PRO A 449       5.805  11.769   3.577  1.00  2.19           C  
ATOM   6535  O   PRO A 449       6.191  11.540   2.433  1.00  2.19           O  
ATOM   6536  CB  PRO A 449       7.234  13.447   4.680  1.00  2.19           C  
ATOM   6537  CG  PRO A 449       8.644  13.469   5.154  1.00  2.19           C  
ATOM   6538  CD  PRO A 449       9.248  12.198   4.672  1.00  2.19           C  
ATOM   6539  HA  PRO A 449       6.337  11.754   5.665  1.00  2.19           H  
ATOM   6540 1HB  PRO A 449       7.102  13.867   3.671  1.00  2.19           H  
ATOM   6541 2HB  PRO A 449       6.568  13.980   5.336  1.00  2.19           H  
ATOM   6542 1HG  PRO A 449       9.151  14.365   4.763  1.00  2.19           H  
ATOM   6543 2HG  PRO A 449       8.658  13.559   6.255  1.00  2.19           H  
ATOM   6544 1HD  PRO A 449       9.710  12.340   3.702  1.00  2.19           H  
ATOM   6545 2HD  PRO A 449       9.953  11.889   5.462  1.00  2.19           H  
ATOM   6546  N   ALA A 450       4.521  11.891   3.891  1.00  1.99           N  
ATOM   6547  CA  ALA A 450       3.458  11.822   2.899  1.00  1.99           C  
ATOM   6548  C   ALA A 450       3.036  13.220   2.480  1.00  1.99           C  
ATOM   6549  O   ALA A 450       3.048  14.150   3.286  1.00  1.99           O  
ATOM   6550  CB  ALA A 450       2.236  11.100   3.451  1.00  1.99           C  
ATOM   6551  H   ALA A 450       4.244  12.069   4.848  1.00  1.99           H  
ATOM   6552  HA  ALA A 450       3.838  11.292   2.026  1.00  1.99           H  
ATOM   6553 1HB  ALA A 450       1.483  11.058   2.692  1.00  1.99           H  
ATOM   6554 2HB  ALA A 450       2.483  10.110   3.750  1.00  1.99           H  
ATOM   6555 3HB  ALA A 450       1.850  11.641   4.313  1.00  1.99           H  
ATOM   6556  N   LEU A 451       2.634  13.369   1.218  1.00  1.74           N  
ATOM   6557  CA  LEU A 451       2.087  14.639   0.742  1.00  1.74           C  
ATOM   6558  C   LEU A 451       0.561  14.576   0.669  1.00  1.74           C  
ATOM   6559  O   LEU A 451      -0.097  15.521   0.235  1.00  1.74           O  
ATOM   6560  CB  LEU A 451       2.640  14.975  -0.636  1.00  1.74           C  
ATOM   6561  CG  LEU A 451       4.142  15.116  -0.726  1.00  1.74           C  
ATOM   6562  CD1 LEU A 451       4.527  15.402  -2.144  1.00  1.74           C  
ATOM   6563  CD2 LEU A 451       4.604  16.207   0.155  1.00  1.74           C  
ATOM   6564  H   LEU A 451       2.689  12.588   0.581  1.00  1.74           H  
ATOM   6565  HA  LEU A 451       2.367  15.427   1.440  1.00  1.74           H  
ATOM   6566 1HB  LEU A 451       2.335  14.194  -1.329  1.00  1.74           H  
ATOM   6567 2HB  LEU A 451       2.198  15.915  -0.965  1.00  1.74           H  
ATOM   6568  HG  LEU A 451       4.610  14.187  -0.421  1.00  1.74           H  
ATOM   6569 1HD1 LEU A 451       5.607  15.503  -2.196  1.00  1.74           H  
ATOM   6570 2HD1 LEU A 451       4.201  14.587  -2.789  1.00  1.74           H  
ATOM   6571 3HD1 LEU A 451       4.064  16.331  -2.469  1.00  1.74           H  
ATOM   6572 1HD2 LEU A 451       5.678  16.279   0.055  1.00  1.74           H  
ATOM   6573 2HD2 LEU A 451       4.145  17.146  -0.147  1.00  1.74           H  
ATOM   6574 3HD2 LEU A 451       4.337  15.987   1.188  1.00  1.74           H  
ATOM   6575  N   GLY A 452       0.017  13.440   1.075  1.00  1.50           N  
ATOM   6576  CA  GLY A 452      -1.412  13.171   1.021  1.00  1.50           C  
ATOM   6577  C   GLY A 452      -1.675  11.739   1.457  1.00  1.50           C  
ATOM   6578  O   GLY A 452      -0.776  11.047   1.929  1.00  1.50           O  
ATOM   6579  H   GLY A 452       0.628  12.726   1.432  1.00  1.50           H  
ATOM   6580 1HA  GLY A 452      -1.950  13.866   1.665  1.00  1.50           H  
ATOM   6581 2HA  GLY A 452      -1.774  13.319   0.005  1.00  1.50           H  
ATOM   6582  N   GLU A 453      -2.903  11.292   1.321  1.00  1.30           N  
ATOM   6583  CA  GLU A 453      -3.234   9.939   1.731  1.00  1.30           C  
ATOM   6584  C   GLU A 453      -2.640   8.892   0.783  1.00  1.30           C  
ATOM   6585  O   GLU A 453      -2.495   9.166  -0.410  1.00  1.30           O  
ATOM   6586  CB  GLU A 453      -4.739   9.764   1.779  1.00  1.30           C  
ATOM   6587  CG  GLU A 453      -5.411  10.476   2.859  1.00  1.30           C  
ATOM   6588  CD  GLU A 453      -6.811  10.268   2.730  1.00  1.30           C  
ATOM   6589  OE1 GLU A 453      -7.370   9.517   3.495  1.00  1.30           O  
ATOM   6590  OE2 GLU A 453      -7.395  10.906   1.892  1.00  1.30           O  
ATOM   6591  H   GLU A 453      -3.616  11.891   0.928  1.00  1.30           H  
ATOM   6592  HA  GLU A 453      -2.837   9.812   2.734  1.00  1.30           H  
ATOM   6593 1HB  GLU A 453      -5.171  10.109   0.840  1.00  1.30           H  
ATOM   6594 2HB  GLU A 453      -4.984   8.710   1.871  1.00  1.30           H  
ATOM   6595 1HG  GLU A 453      -5.072  10.095   3.825  1.00  1.30           H  
ATOM   6596 2HG  GLU A 453      -5.181  11.539   2.807  1.00  1.30           H  
ATOM   6597  N   PRO A 454      -2.277   7.702   1.286  1.00  1.17           N  
ATOM   6598  CA  PRO A 454      -1.825   6.558   0.526  1.00  1.17           C  
ATOM   6599  C   PRO A 454      -3.045   5.974  -0.174  1.00  1.17           C  
ATOM   6600  O   PRO A 454      -4.159   6.355   0.165  1.00  1.17           O  
ATOM   6601  CB  PRO A 454      -1.256   5.636   1.606  1.00  1.17           C  
ATOM   6602  CG  PRO A 454      -2.046   5.966   2.835  1.00  1.17           C  
ATOM   6603  CD  PRO A 454      -2.320   7.461   2.745  1.00  1.17           C  
ATOM   6604  HA  PRO A 454      -1.049   6.899  -0.172  1.00  1.17           H  
ATOM   6605 1HB  PRO A 454      -1.382   4.581   1.307  1.00  1.17           H  
ATOM   6606 2HB  PRO A 454      -0.177   5.811   1.724  1.00  1.17           H  
ATOM   6607 1HG  PRO A 454      -2.965   5.363   2.842  1.00  1.17           H  
ATOM   6608 2HG  PRO A 454      -1.482   5.681   3.737  1.00  1.17           H  
ATOM   6609 1HD  PRO A 454      -3.320   7.651   3.160  1.00  1.17           H  
ATOM   6610 2HD  PRO A 454      -1.535   8.035   3.256  1.00  1.17           H  
ATOM   6611  N   PRO A 455      -2.891   5.123  -1.185  1.00  1.10           N  
ATOM   6612  CA  PRO A 455      -3.978   4.392  -1.806  1.00  1.10           C  
ATOM   6613  C   PRO A 455      -4.721   3.546  -0.779  1.00  1.10           C  
ATOM   6614  O   PRO A 455      -4.110   2.970   0.121  1.00  1.10           O  
ATOM   6615  CB  PRO A 455      -3.240   3.507  -2.812  1.00  1.10           C  
ATOM   6616  CG  PRO A 455      -1.961   4.265  -3.120  1.00  1.10           C  
ATOM   6617  CD  PRO A 455      -1.574   4.922  -1.811  1.00  1.10           C  
ATOM   6618  HA  PRO A 455      -4.657   5.094  -2.305  1.00  1.10           H  
ATOM   6619 1HB  PRO A 455      -3.063   2.512  -2.379  1.00  1.10           H  
ATOM   6620 2HB  PRO A 455      -3.871   3.357  -3.702  1.00  1.10           H  
ATOM   6621 1HG  PRO A 455      -1.188   3.576  -3.491  1.00  1.10           H  
ATOM   6622 2HG  PRO A 455      -2.140   4.999  -3.921  1.00  1.10           H  
ATOM   6623 1HD  PRO A 455      -0.944   4.262  -1.200  1.00  1.10           H  
ATOM   6624 2HD  PRO A 455      -1.084   5.874  -2.048  1.00  1.10           H  
ATOM   6625  N   LEU A 456      -6.035   3.447  -0.937  1.00  1.08           N  
ATOM   6626  CA  LEU A 456      -6.876   2.642  -0.052  1.00  1.08           C  
ATOM   6627  C   LEU A 456      -6.820   1.181  -0.466  1.00  1.08           C  
ATOM   6628  O   LEU A 456      -6.988   0.858  -1.642  1.00  1.08           O  
ATOM   6629  CB  LEU A 456      -8.318   3.170  -0.058  1.00  1.08           C  
ATOM   6630  CG  LEU A 456      -9.303   2.448   0.822  1.00  1.08           C  
ATOM   6631  CD1 LEU A 456      -8.929   2.621   2.246  1.00  1.08           C  
ATOM   6632  CD2 LEU A 456     -10.656   3.013   0.616  1.00  1.08           C  
ATOM   6633  H   LEU A 456      -6.474   3.952  -1.694  1.00  1.08           H  
ATOM   6634  HA  LEU A 456      -6.489   2.707   0.961  1.00  1.08           H  
ATOM   6635 1HB  LEU A 456      -8.304   4.215   0.256  1.00  1.08           H  
ATOM   6636 2HB  LEU A 456      -8.698   3.126  -1.078  1.00  1.08           H  
ATOM   6637  HG  LEU A 456      -9.300   1.391   0.570  1.00  1.08           H  
ATOM   6638 1HD1 LEU A 456      -9.637   2.117   2.887  1.00  1.08           H  
ATOM   6639 2HD1 LEU A 456      -7.938   2.217   2.418  1.00  1.08           H  
ATOM   6640 3HD1 LEU A 456      -8.945   3.675   2.468  1.00  1.08           H  
ATOM   6641 1HD2 LEU A 456     -11.346   2.480   1.255  1.00  1.08           H  
ATOM   6642 2HD2 LEU A 456     -10.664   4.074   0.874  1.00  1.08           H  
ATOM   6643 3HD2 LEU A 456     -10.941   2.894  -0.422  1.00  1.08           H  
ATOM   6644  N   LYS A 457      -6.553   0.299   0.492  1.00  1.11           N  
ATOM   6645  CA  LYS A 457      -6.432  -1.121   0.181  1.00  1.11           C  
ATOM   6646  C   LYS A 457      -7.739  -1.603  -0.422  1.00  1.11           C  
ATOM   6647  O   LYS A 457      -8.808  -1.238   0.053  1.00  1.11           O  
ATOM   6648  CB  LYS A 457      -6.115  -1.918   1.446  1.00  1.11           C  
ATOM   6649  CG  LYS A 457      -4.798  -1.531   2.134  1.00  1.11           C  
ATOM   6650  CD  LYS A 457      -3.588  -1.900   1.290  1.00  1.11           C  
ATOM   6651  CE  LYS A 457      -2.270  -1.624   2.029  1.00  1.11           C  
ATOM   6652  NZ  LYS A 457      -2.016  -0.148   2.204  1.00  1.11           N  
ATOM   6653  H   LYS A 457      -6.413   0.623   1.438  1.00  1.11           H  
ATOM   6654  HA  LYS A 457      -5.637  -1.260  -0.553  1.00  1.11           H  
ATOM   6655 1HB  LYS A 457      -6.923  -1.788   2.170  1.00  1.11           H  
ATOM   6656 2HB  LYS A 457      -6.062  -2.973   1.196  1.00  1.11           H  
ATOM   6657 1HG  LYS A 457      -4.780  -0.453   2.320  1.00  1.11           H  
ATOM   6658 2HG  LYS A 457      -4.729  -2.047   3.095  1.00  1.11           H  
ATOM   6659 1HD  LYS A 457      -3.634  -2.961   1.036  1.00  1.11           H  
ATOM   6660 2HD  LYS A 457      -3.601  -1.320   0.367  1.00  1.11           H  
ATOM   6661 1HE  LYS A 457      -2.302  -2.095   3.013  1.00  1.11           H  
ATOM   6662 2HE  LYS A 457      -1.451  -2.054   1.456  1.00  1.11           H  
ATOM   6663 1HZ  LYS A 457      -1.154   0.015   2.684  1.00  1.11           H  
ATOM   6664 2HZ  LYS A 457      -1.976   0.308   1.314  1.00  1.11           H  
ATOM   6665 3HZ  LYS A 457      -2.759   0.299   2.761  1.00  1.11           H  
ATOM   6666  N   ARG A 458      -7.659  -2.447  -1.449  1.00  1.19           N  
ATOM   6667  CA  ARG A 458      -8.844  -2.955  -2.147  1.00  1.19           C  
ATOM   6668  C   ARG A 458      -9.937  -3.504  -1.236  1.00  1.19           C  
ATOM   6669  O   ARG A 458     -11.116  -3.216  -1.426  1.00  1.19           O  
ATOM   6670  CB  ARG A 458      -8.448  -4.041  -3.134  1.00  1.19           C  
ATOM   6671  CG  ARG A 458      -9.600  -4.613  -3.954  1.00  1.19           C  
ATOM   6672  CD  ARG A 458      -9.136  -5.651  -4.919  1.00  1.19           C  
ATOM   6673  NE  ARG A 458     -10.240  -6.222  -5.682  1.00  1.19           N  
ATOM   6674  CZ  ARG A 458     -10.108  -7.183  -6.618  1.00  1.19           C  
ATOM   6675  NH1 ARG A 458      -8.920  -7.672  -6.897  1.00  1.19           N  
ATOM   6676  NH2 ARG A 458     -11.174  -7.634  -7.257  1.00  1.19           N  
ATOM   6677  H   ARG A 458      -6.745  -2.715  -1.784  1.00  1.19           H  
ATOM   6678  HA  ARG A 458      -9.269  -2.125  -2.715  1.00  1.19           H  
ATOM   6679 1HB  ARG A 458      -7.710  -3.645  -3.830  1.00  1.19           H  
ATOM   6680 2HB  ARG A 458      -7.983  -4.868  -2.598  1.00  1.19           H  
ATOM   6681 1HG  ARG A 458     -10.327  -5.070  -3.281  1.00  1.19           H  
ATOM   6682 2HG  ARG A 458     -10.081  -3.810  -4.514  1.00  1.19           H  
ATOM   6683 1HD  ARG A 458      -8.430  -5.207  -5.621  1.00  1.19           H  
ATOM   6684 2HD  ARG A 458      -8.646  -6.457  -4.374  1.00  1.19           H  
ATOM   6685  HE  ARG A 458     -11.170  -5.871  -5.496  1.00  1.19           H  
ATOM   6686 1HH1 ARG A 458      -8.105  -7.327  -6.410  1.00  1.19           H  
ATOM   6687 2HH1 ARG A 458      -8.821  -8.391  -7.599  1.00  1.19           H  
ATOM   6688 1HH2 ARG A 458     -12.088  -7.259  -7.044  1.00  1.19           H  
ATOM   6689 2HH2 ARG A 458     -11.076  -8.353  -7.958  1.00  1.19           H  
ATOM   6690  N   TYR A 459      -9.567  -4.276  -0.223  1.00  1.31           N  
ATOM   6691  CA  TYR A 459     -10.577  -4.852   0.661  1.00  1.31           C  
ATOM   6692  C   TYR A 459     -11.368  -3.803   1.439  1.00  1.31           C  
ATOM   6693  O   TYR A 459     -12.434  -4.104   1.979  1.00  1.31           O  
ATOM   6694  CB  TYR A 459      -9.968  -5.824   1.667  1.00  1.31           C  
ATOM   6695  CG  TYR A 459      -9.074  -5.174   2.691  1.00  1.31           C  
ATOM   6696  CD1 TYR A 459      -9.629  -4.572   3.813  1.00  1.31           C  
ATOM   6697  CD2 TYR A 459      -7.702  -5.219   2.536  1.00  1.31           C  
ATOM   6698  CE1 TYR A 459      -8.821  -3.994   4.741  1.00  1.31           C  
ATOM   6699  CE2 TYR A 459      -6.885  -4.650   3.485  1.00  1.31           C  
ATOM   6700  CZ  TYR A 459      -7.434  -4.033   4.571  1.00  1.31           C  
ATOM   6701  OH  TYR A 459      -6.625  -3.452   5.508  1.00  1.31           O  
ATOM   6702  H   TYR A 459      -8.590  -4.475  -0.073  1.00  1.31           H  
ATOM   6703  HA  TYR A 459     -11.289  -5.401   0.044  1.00  1.31           H  
ATOM   6704 1HB  TYR A 459     -10.769  -6.342   2.198  1.00  1.31           H  
ATOM   6705 2HB  TYR A 459      -9.387  -6.578   1.139  1.00  1.31           H  
ATOM   6706  HD1 TYR A 459     -10.712  -4.549   3.941  1.00  1.31           H  
ATOM   6707  HD2 TYR A 459      -7.264  -5.707   1.666  1.00  1.31           H  
ATOM   6708  HE1 TYR A 459      -9.259  -3.510   5.610  1.00  1.31           H  
ATOM   6709  HE2 TYR A 459      -5.798  -4.683   3.371  1.00  1.31           H  
ATOM   6710  HH  TYR A 459      -5.751  -3.937   5.538  1.00  1.31           H  
ATOM   6711  N   ALA A 460     -10.824  -2.590   1.556  1.00  1.47           N  
ATOM   6712  CA  ALA A 460     -11.469  -1.557   2.329  1.00  1.47           C  
ATOM   6713  C   ALA A 460     -12.539  -0.792   1.532  1.00  1.47           C  
ATOM   6714  O   ALA A 460     -13.254   0.048   2.103  1.00  1.47           O  
ATOM   6715  CB  ALA A 460     -10.433  -0.601   2.875  1.00  1.47           C  
ATOM   6716  H   ALA A 460      -9.967  -2.357   1.065  1.00  1.47           H  
ATOM   6717  HA  ALA A 460     -11.939  -2.045   3.152  1.00  1.47           H  
ATOM   6718 1HB  ALA A 460     -10.912   0.147   3.504  1.00  1.47           H  
ATOM   6719 2HB  ALA A 460      -9.710  -1.157   3.457  1.00  1.47           H  
ATOM   6720 3HB  ALA A 460      -9.942  -0.132   2.055  1.00  1.47           H  
ATOM   6721  N   GLN A 461     -12.662  -1.079   0.226  1.00  1.65           N  
ATOM   6722  CA  GLN A 461     -13.630  -0.385  -0.625  1.00  1.65           C  
ATOM   6723  C   GLN A 461     -13.768  -1.049  -1.990  1.00  1.65           C  
ATOM   6724  O   GLN A 461     -14.758  -1.733  -2.251  1.00  1.65           O  
ATOM   6725  OXT GLN A 461     -13.089  -0.594  -2.910  1.00  1.65           O  
ATOM   6726  CB  GLN A 461     -13.226   1.076  -0.820  1.00  1.65           C  
ATOM   6727  CG  GLN A 461     -14.194   1.907  -1.633  1.00  1.65           C  
ATOM   6728  CD  GLN A 461     -13.775   3.371  -1.710  1.00  1.65           C  
ATOM   6729  OE1 GLN A 461     -12.725   3.708  -2.270  1.00  1.65           O  
ATOM   6730  NE2 GLN A 461     -14.600   4.249  -1.154  1.00  1.65           N  
ATOM   6731  H   GLN A 461     -12.066  -1.796  -0.198  1.00  1.65           H  
ATOM   6732  HA  GLN A 461     -14.604  -0.419  -0.134  1.00  1.65           H  
ATOM   6733 1HB  GLN A 461     -13.140   1.552   0.133  1.00  1.65           H  
ATOM   6734 2HB  GLN A 461     -12.249   1.114  -1.300  1.00  1.65           H  
ATOM   6735 1HG  GLN A 461     -14.245   1.507  -2.643  1.00  1.65           H  
ATOM   6736 2HG  GLN A 461     -15.176   1.858  -1.156  1.00  1.65           H  
ATOM   6737 1HE2 GLN A 461     -14.374   5.227  -1.160  1.00  1.65           H  
ATOM   6738 2HE2 GLN A 461     -15.442   3.934  -0.716  1.00  1.65           H  
TER    6739
ENDMDL

REMARK ID 638253 MODEL 3 TtLPB
PFRMAT TS
TARGET TtLPB
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.783  -0.397  -0.199  1.00 23.41           N  
ATOM      2  CA  MET A   1       2.217  -0.157  -0.317  1.00 23.41           C  
ATOM      3  C   MET A   1       2.601   1.300  -0.069  1.00 23.41           C  
ATOM      4  O   MET A   1       3.427   1.587   0.808  1.00 23.41           O  
ATOM      5  CB  MET A   1       2.721  -0.596  -1.688  1.00 23.41           C  
ATOM      6  CG  MET A   1       2.688  -2.102  -1.919  1.00 23.41           C  
ATOM      7  SD  MET A   1       3.189  -2.561  -3.589  1.00 23.41           S  
ATOM      8  CE  MET A   1       4.942  -2.196  -3.521  1.00 23.41           C  
ATOM      9 1H   MET A   1       0.504  -1.086  -0.883  1.00 23.41           H  
ATOM     10 2H   MET A   1       0.579  -0.745   0.728  1.00 23.41           H  
ATOM     11 3H   MET A   1       0.275   0.458  -0.356  1.00 23.41           H  
ATOM     12  HA  MET A   1       2.722  -0.756   0.442  1.00 23.41           H  
ATOM     13 1HB  MET A   1       2.120  -0.129  -2.465  1.00 23.41           H  
ATOM     14 2HB  MET A   1       3.748  -0.258  -1.823  1.00 23.41           H  
ATOM     15 1HG  MET A   1       3.355  -2.591  -1.211  1.00 23.41           H  
ATOM     16 2HG  MET A   1       1.678  -2.474  -1.747  1.00 23.41           H  
ATOM     17 1HE  MET A   1       5.401  -2.428  -4.482  1.00 23.41           H  
ATOM     18 2HE  MET A   1       5.085  -1.138  -3.295  1.00 23.41           H  
ATOM     19 3HE  MET A   1       5.409  -2.799  -2.741  1.00 23.41           H  
ATOM     20  N   GLN A   2       2.002   2.234  -0.820  1.00 22.54           N  
ATOM     21  CA  GLN A   2       2.383   3.644  -0.664  1.00 22.54           C  
ATOM     22  C   GLN A   2       2.106   4.193   0.731  1.00 22.54           C  
ATOM     23  O   GLN A   2       2.917   4.945   1.265  1.00 22.54           O  
ATOM     24  CB  GLN A   2       1.682   4.512  -1.708  1.00 22.54           C  
ATOM     25  CG  GLN A   2       2.186   4.293  -3.129  1.00 22.54           C  
ATOM     26  CD  GLN A   2       1.430   5.122  -4.163  1.00 22.54           C  
ATOM     27  OE1 GLN A   2       0.269   5.489  -3.964  1.00 22.54           O  
ATOM     28  NE2 GLN A   2       2.094   5.421  -5.276  1.00 22.54           N  
ATOM     29  H   GLN A   2       1.327   1.993  -1.531  1.00 22.54           H  
ATOM     30  HA  GLN A   2       3.457   3.722  -0.840  1.00 22.54           H  
ATOM     31 1HB  GLN A   2       0.610   4.315  -1.690  1.00 22.54           H  
ATOM     32 2HB  GLN A   2       1.823   5.565  -1.457  1.00 22.54           H  
ATOM     33 1HG  GLN A   2       3.239   4.573  -3.170  1.00 22.54           H  
ATOM     34 2HG  GLN A   2       2.072   3.240  -3.383  1.00 22.54           H  
ATOM     35 1HE2 GLN A   2       1.652   5.963  -5.992  1.00 22.54           H  
ATOM     36 2HE2 GLN A   2       3.035   5.105  -5.398  1.00 22.54           H  
ATOM     37  N   LEU A   3       1.002   3.789   1.356  1.00 21.47           N  
ATOM     38  CA  LEU A   3       0.730   4.286   2.700  1.00 21.47           C  
ATOM     39  C   LEU A   3       1.830   3.846   3.649  1.00 21.47           C  
ATOM     40  O   LEU A   3       2.286   4.625   4.487  1.00 21.47           O  
ATOM     41  CB  LEU A   3      -0.630   3.837   3.215  1.00 21.47           C  
ATOM     42  CG  LEU A   3      -0.951   4.330   4.621  1.00 21.47           C  
ATOM     43  CD1 LEU A   3      -0.903   5.858   4.636  1.00 21.47           C  
ATOM     44  CD2 LEU A   3      -2.325   3.827   5.036  1.00 21.47           C  
ATOM     45  H   LEU A   3       0.353   3.172   0.897  1.00 21.47           H  
ATOM     46  HA  LEU A   3       0.729   5.372   2.669  1.00 21.47           H  
ATOM     47 1HB  LEU A   3      -1.403   4.202   2.540  1.00 21.47           H  
ATOM     48 2HB  LEU A   3      -0.661   2.748   3.227  1.00 21.47           H  
ATOM     49  HG  LEU A   3      -0.207   3.953   5.315  1.00 21.47           H  
ATOM     50 1HD1 LEU A   3      -1.122   6.219   5.641  1.00 21.47           H  
ATOM     51 2HD1 LEU A   3       0.091   6.193   4.340  1.00 21.47           H  
ATOM     52 3HD1 LEU A   3      -1.642   6.253   3.940  1.00 21.47           H  
ATOM     53 1HD2 LEU A   3      -2.551   4.180   6.044  1.00 21.47           H  
ATOM     54 2HD2 LEU A   3      -3.077   4.206   4.343  1.00 21.47           H  
ATOM     55 3HD2 LEU A   3      -2.333   2.738   5.022  1.00 21.47           H  
ATOM     56  N   THR A   4       2.261   2.591   3.533  1.00 20.45           N  
ATOM     57  CA  THR A   4       3.310   2.096   4.407  1.00 20.45           C  
ATOM     58  C   THR A   4       4.561   2.929   4.199  1.00 20.45           C  
ATOM     59  O   THR A   4       5.195   3.356   5.163  1.00 20.45           O  
ATOM     60  CB  THR A   4       3.632   0.616   4.144  1.00 20.45           C  
ATOM     61  OG1 THR A   4       2.475  -0.189   4.411  1.00 20.45           O  
ATOM     62  CG2 THR A   4       4.780   0.180   5.039  1.00 20.45           C  
ATOM     63  H   THR A   4       1.871   1.991   2.825  1.00 20.45           H  
ATOM     64  HA  THR A   4       2.989   2.204   5.441  1.00 20.45           H  
ATOM     65  HB  THR A   4       3.922   0.484   3.103  1.00 20.45           H  
ATOM     66  HG1 THR A   4       2.242  -0.109   5.338  1.00 20.45           H  
ATOM     67 1HG2 THR A   4       5.013  -0.866   4.850  1.00 20.45           H  
ATOM     68 2HG2 THR A   4       5.651   0.791   4.819  1.00 20.45           H  
ATOM     69 3HG2 THR A   4       4.500   0.308   6.083  1.00 20.45           H  
ATOM     70  N   SER A   5       4.896   3.197   2.936  1.00 19.71           N  
ATOM     71  CA  SER A   5       6.079   3.985   2.625  1.00 19.71           C  
ATOM     72  C   SER A   5       5.987   5.383   3.244  1.00 19.71           C  
ATOM     73  O   SER A   5       6.987   5.918   3.716  1.00 19.71           O  
ATOM     74  CB  SER A   5       6.259   4.085   1.123  1.00 19.71           C  
ATOM     75  OG  SER A   5       6.532   2.824   0.565  1.00 19.71           O  
ATOM     76  H   SER A   5       4.326   2.817   2.177  1.00 19.71           H  
ATOM     77  HA  SER A   5       6.948   3.481   3.048  1.00 19.71           H  
ATOM     78 1HB  SER A   5       5.361   4.496   0.676  1.00 19.71           H  
ATOM     79 2HB  SER A   5       7.074   4.769   0.903  1.00 19.71           H  
ATOM     80  HG  SER A   5       5.734   2.293   0.713  1.00 19.71           H  
ATOM     81  N   LEU A   6       4.791   5.980   3.231  1.00 19.29           N  
ATOM     82  CA  LEU A   6       4.573   7.293   3.837  1.00 19.29           C  
ATOM     83  C   LEU A   6       4.662   7.252   5.370  1.00 19.29           C  
ATOM     84  O   LEU A   6       5.124   8.203   6.003  1.00 19.29           O  
ATOM     85  CB  LEU A   6       3.199   7.827   3.426  1.00 19.29           C  
ATOM     86  CG  LEU A   6       3.051   8.186   1.947  1.00 19.29           C  
ATOM     87  CD1 LEU A   6       1.593   8.496   1.651  1.00 19.29           C  
ATOM     88  CD2 LEU A   6       3.940   9.370   1.628  1.00 19.29           C  
ATOM     89  H   LEU A   6       4.009   5.507   2.777  1.00 19.29           H  
ATOM     90  HA  LEU A   6       5.343   7.969   3.468  1.00 19.29           H  
ATOM     91 1HB  LEU A   6       2.455   7.073   3.658  1.00 19.29           H  
ATOM     92 2HB  LEU A   6       2.980   8.716   4.012  1.00 19.29           H  
ATOM     93  HG  LEU A   6       3.351   7.344   1.336  1.00 19.29           H  
ATOM     94 1HD1 LEU A   6       1.482   8.742   0.596  1.00 19.29           H  
ATOM     95 2HD1 LEU A   6       0.986   7.625   1.884  1.00 19.29           H  
ATOM     96 3HD1 LEU A   6       1.270   9.338   2.258  1.00 19.29           H  
ATOM     97 1HD2 LEU A   6       3.842   9.624   0.573  1.00 19.29           H  
ATOM     98 2HD2 LEU A   6       3.643  10.224   2.238  1.00 19.29           H  
ATOM     99 3HD2 LEU A   6       4.977   9.112   1.845  1.00 19.29           H  
ATOM    100  N   CYS A   7       4.185   6.154   5.967  1.00 18.98           N  
ATOM    101  CA  CYS A   7       4.200   5.979   7.415  1.00 18.98           C  
ATOM    102  C   CYS A   7       5.628   5.809   7.938  1.00 18.98           C  
ATOM    103  O   CYS A   7       5.981   6.342   9.000  1.00 18.98           O  
ATOM    104  CB  CYS A   7       3.364   4.761   7.799  1.00 18.98           C  
ATOM    105  SG  CYS A   7       1.591   4.982   7.494  1.00 18.98           S  
ATOM    106  H   CYS A   7       3.779   5.419   5.390  1.00 18.98           H  
ATOM    107  HA  CYS A   7       3.762   6.865   7.873  1.00 18.98           H  
ATOM    108 1HB  CYS A   7       3.702   3.897   7.232  1.00 18.98           H  
ATOM    109 2HB  CYS A   7       3.505   4.539   8.855  1.00 18.98           H  
ATOM    110  HG  CYS A   7       1.712   5.010   6.139  1.00 18.98           H  
ATOM    111  N   LEU A   8       6.447   5.083   7.178  1.00 18.73           N  
ATOM    112  CA  LEU A   8       7.839   4.854   7.532  1.00 18.73           C  
ATOM    113  C   LEU A   8       8.558   6.173   7.356  1.00 18.73           C  
ATOM    114  O   LEU A   8       8.097   7.040   6.623  1.00 18.73           O  
ATOM    115  CB  LEU A   8       8.439   3.751   6.665  1.00 18.73           C  
ATOM    116  CG  LEU A   8       7.811   2.358   6.861  1.00 18.73           C  
ATOM    117  CD1 LEU A   8       8.397   1.396   5.846  1.00 18.73           C  
ATOM    118  CD2 LEU A   8       8.060   1.889   8.277  1.00 18.73           C  
ATOM    119  H   LEU A   8       6.077   4.654   6.328  1.00 18.73           H  
ATOM    120  HA  LEU A   8       7.899   4.555   8.577  1.00 18.73           H  
ATOM    121 1HB  LEU A   8       8.300   4.028   5.616  1.00 18.73           H  
ATOM    122 2HB  LEU A   8       9.504   3.679   6.867  1.00 18.73           H  
ATOM    123  HG  LEU A   8       6.749   2.412   6.702  1.00 18.73           H  
ATOM    124 1HD1 LEU A   8       7.946   0.413   5.977  1.00 18.73           H  
ATOM    125 2HD1 LEU A   8       8.185   1.765   4.842  1.00 18.73           H  
ATOM    126 3HD1 LEU A   8       9.472   1.324   5.991  1.00 18.73           H  
ATOM    127 1HD2 LEU A   8       7.608   0.906   8.417  1.00 18.73           H  
ATOM    128 2HD2 LEU A   8       9.133   1.824   8.456  1.00 18.73           H  
ATOM    129 3HD2 LEU A   8       7.615   2.598   8.975  1.00 18.73           H  
ATOM    130  N   GLY A   9       9.618   6.421   8.107  1.00 18.43           N  
ATOM    131  CA  GLY A   9      10.284   7.719   7.975  1.00 18.43           C  
ATOM    132  C   GLY A   9       9.533   8.738   8.825  1.00 18.43           C  
ATOM    133  O   GLY A   9      10.042   9.207   9.838  1.00 18.43           O  
ATOM    134  H   GLY A   9       9.984   5.712   8.727  1.00 18.43           H  
ATOM    135 1HA  GLY A   9      11.319   7.648   8.299  1.00 18.43           H  
ATOM    136 2HA  GLY A   9      10.284   8.030   6.931  1.00 18.43           H  
ATOM    137  N   ALA A  10       8.271   8.991   8.486  1.00 17.90           N  
ATOM    138  CA  ALA A  10       7.430   9.899   9.258  1.00 17.90           C  
ATOM    139  C   ALA A  10       7.339   9.415  10.703  1.00 17.90           C  
ATOM    140  O   ALA A  10       7.363  10.215  11.637  1.00 17.90           O  
ATOM    141  CB  ALA A  10       6.046   9.989   8.651  1.00 17.90           C  
ATOM    142  H   ALA A  10       7.910   8.539   7.643  1.00 17.90           H  
ATOM    143  HA  ALA A  10       7.891  10.886   9.251  1.00 17.90           H  
ATOM    144 1HB  ALA A  10       5.435  10.677   9.233  1.00 17.90           H  
ATOM    145 2HB  ALA A  10       6.116  10.343   7.624  1.00 17.90           H  
ATOM    146 3HB  ALA A  10       5.585   9.001   8.658  1.00 17.90           H  
ATOM    147  N   SER A  11       7.338   8.089  10.885  1.00 17.10           N  
ATOM    148  CA  SER A  11       7.291   7.461  12.200  1.00 17.10           C  
ATOM    149  C   SER A  11       8.642   7.497  12.925  1.00 17.10           C  
ATOM    150  O   SER A  11       8.714   7.162  14.107  1.00 17.10           O  
ATOM    151  CB  SER A  11       6.858   6.014  12.075  1.00 17.10           C  
ATOM    152  OG  SER A  11       5.549   5.913  11.590  1.00 17.10           O  
ATOM    153  H   SER A  11       7.278   7.486  10.065  1.00 17.10           H  
ATOM    154  HA  SER A  11       6.559   7.997  12.805  1.00 17.10           H  
ATOM    155 1HB  SER A  11       7.537   5.494  11.393  1.00 17.10           H  
ATOM    156 2HB  SER A  11       6.930   5.528  13.045  1.00 17.10           H  
ATOM    157  HG  SER A  11       5.587   6.232  10.664  1.00 17.10           H  
ATOM    158  N   LEU A  12       9.712   7.894  12.228  1.00 16.12           N  
ATOM    159  CA  LEU A  12      11.043   8.006  12.816  1.00 16.12           C  
ATOM    160  C   LEU A  12      11.207   9.453  13.260  1.00 16.12           C  
ATOM    161  O   LEU A  12      11.878   9.746  14.261  1.00 16.12           O  
ATOM    162  CB  LEU A  12      12.123   7.600  11.812  1.00 16.12           C  
ATOM    163  CG  LEU A  12      11.995   6.170  11.299  1.00 16.12           C  
ATOM    164  CD1 LEU A  12      13.086   5.893  10.281  1.00 16.12           C  
ATOM    165  CD2 LEU A  12      12.064   5.210  12.472  1.00 16.12           C  
ATOM    166  H   LEU A  12       9.604   8.170  11.265  1.00 16.12           H  
ATOM    167  HA  LEU A  12      11.110   7.362  13.690  1.00 16.12           H  
ATOM    168 1HB  LEU A  12      12.089   8.276  10.961  1.00 16.12           H  
ATOM    169 2HB  LEU A  12      13.098   7.700  12.288  1.00 16.12           H  
ATOM    170  HG  LEU A  12      11.035   6.057  10.802  1.00 16.12           H  
ATOM    171 1HD1 LEU A  12      12.982   4.876   9.903  1.00 16.12           H  
ATOM    172 2HD1 LEU A  12      13.010   6.591   9.457  1.00 16.12           H  
ATOM    173 3HD1 LEU A  12      14.059   6.004  10.755  1.00 16.12           H  
ATOM    174 1HD2 LEU A  12      11.957   4.186  12.111  1.00 16.12           H  
ATOM    175 2HD2 LEU A  12      13.024   5.317  12.976  1.00 16.12           H  
ATOM    176 3HD2 LEU A  12      11.257   5.433  13.173  1.00 16.12           H  
ATOM    177  N   TRP A  13      10.440  10.339  12.594  1.00 15.10           N  
ATOM    178  CA  TRP A  13      10.393  11.784  12.849  1.00 15.10           C  
ATOM    179  C   TRP A  13       9.319  12.103  13.882  1.00 15.10           C  
ATOM    180  O   TRP A  13       8.710  13.175  13.900  1.00 15.10           O  
ATOM    181  CB  TRP A  13      10.163  12.577  11.569  1.00 15.10           C  
ATOM    182  CG  TRP A  13      11.337  12.533  10.662  1.00 15.10           C  
ATOM    183  CD1 TRP A  13      11.420  11.960   9.431  1.00 15.10           C  
ATOM    184  CD2 TRP A  13      12.644  13.079  10.941  1.00 15.10           C  
ATOM    185  NE1 TRP A  13      12.685  12.121   8.920  1.00 15.10           N  
ATOM    186  CE2 TRP A  13      13.446  12.803   9.835  1.00 15.10           C  
ATOM    187  CE3 TRP A  13      13.189  13.770  12.029  1.00 15.10           C  
ATOM    188  CZ2 TRP A  13      14.773  13.196   9.779  1.00 15.10           C  
ATOM    189  CZ3 TRP A  13      14.514  14.162  11.980  1.00 15.10           C  
ATOM    190  CH2 TRP A  13      15.290  13.883  10.881  1.00 15.10           C  
ATOM    191  H   TRP A  13       9.917   9.991  11.791  1.00 15.10           H  
ATOM    192  HA  TRP A  13      11.348  12.095  13.252  1.00 15.10           H  
ATOM    193 1HB  TRP A  13       9.301  12.168  11.041  1.00 15.10           H  
ATOM    194 2HB  TRP A  13       9.944  13.616  11.813  1.00 15.10           H  
ATOM    195  HD1 TRP A  13      10.604  11.453   8.926  1.00 15.10           H  
ATOM    196  HE1 TRP A  13      13.005  11.791   8.022  1.00 15.10           H  
ATOM    197  HE3 TRP A  13      12.583  13.992  12.897  1.00 15.10           H  
ATOM    198  HZ2 TRP A  13      15.404  12.982   8.916  1.00 15.10           H  
ATOM    199  HZ3 TRP A  13      14.926  14.698  12.838  1.00 15.10           H  
ATOM    200  HH2 TRP A  13      16.331  14.206  10.870  1.00 15.10           H  
ATOM    201  N   SER A  14       9.138  11.117  14.741  1.00 14.21           N  
ATOM    202  CA  SER A  14       8.302  11.074  15.906  1.00 14.21           C  
ATOM    203  C   SER A  14       9.301  11.260  17.048  1.00 14.21           C  
ATOM    204  O   SER A  14       9.530  12.383  17.495  1.00 14.21           O  
ATOM    205  CB  SER A  14       7.530   9.747  15.957  1.00 14.21           C  
ATOM    206  OG  SER A  14       8.388   8.643  16.125  1.00 14.21           O  
ATOM    207  H   SER A  14       9.685  10.292  14.563  1.00 14.21           H  
ATOM    208  HA  SER A  14       7.602  11.910  15.897  1.00 14.21           H  
ATOM    209 1HB  SER A  14       6.792   9.768  16.757  1.00 14.21           H  
ATOM    210 2HB  SER A  14       6.989   9.634  15.017  1.00 14.21           H  
ATOM    211  HG  SER A  14       8.112   7.960  15.483  1.00 14.21           H  
ATOM    212  N   VAL A  15       9.958  10.179  17.453  1.00 13.56           N  
ATOM    213  CA  VAL A  15      10.958  10.200  18.507  1.00 13.56           C  
ATOM    214  C   VAL A  15      12.198  11.025  18.154  1.00 13.56           C  
ATOM    215  O   VAL A  15      12.792  11.646  19.035  1.00 13.56           O  
ATOM    216  CB  VAL A  15      11.383   8.761  18.849  1.00 13.56           C  
ATOM    217  CG1 VAL A  15      10.187   7.996  19.343  1.00 13.56           C  
ATOM    218  CG2 VAL A  15      11.991   8.076  17.620  1.00 13.56           C  
ATOM    219  H   VAL A  15       9.706   9.310  17.024  1.00 13.56           H  
ATOM    220  HA  VAL A  15      10.500  10.622  19.393  1.00 13.56           H  
ATOM    221  HB  VAL A  15      12.104   8.786  19.647  1.00 13.56           H  
ATOM    222 1HG1 VAL A  15      10.487   6.982  19.606  1.00 13.56           H  
ATOM    223 2HG1 VAL A  15       9.777   8.494  20.221  1.00 13.56           H  
ATOM    224 3HG1 VAL A  15       9.432   7.961  18.556  1.00 13.56           H  
ATOM    225 1HG2 VAL A  15      12.281   7.062  17.882  1.00 13.56           H  
ATOM    226 2HG2 VAL A  15      11.251   8.048  16.814  1.00 13.56           H  
ATOM    227 3HG2 VAL A  15      12.870   8.615  17.282  1.00 13.56           H  
ATOM    228  N   SER A  16      12.521  11.192  16.861  1.00 13.12           N  
ATOM    229  CA  SER A  16      13.693  11.984  16.500  1.00 13.12           C  
ATOM    230  C   SER A  16      13.446  13.474  16.721  1.00 13.12           C  
ATOM    231  O   SER A  16      14.363  14.287  16.603  1.00 13.12           O  
ATOM    232  CB  SER A  16      14.068  11.755  15.053  1.00 13.12           C  
ATOM    233  OG  SER A  16      14.438  10.423  14.826  1.00 13.12           O  
ATOM    234  H   SER A  16      12.020  10.709  16.114  1.00 13.12           H  
ATOM    235  HA  SER A  16      14.525  11.676  17.132  1.00 13.12           H  
ATOM    236 1HB  SER A  16      13.241  12.014  14.423  1.00 13.12           H  
ATOM    237 2HB  SER A  16      14.894  12.411  14.791  1.00 13.12           H  
ATOM    238  HG  SER A  16      13.591   9.937  14.732  1.00 13.12           H  
ATOM    239  N   VAL A  17      12.195  13.828  17.003  1.00 12.78           N  
ATOM    240  CA  VAL A  17      11.789  15.184  17.281  1.00 12.78           C  
ATOM    241  C   VAL A  17      11.411  15.287  18.762  1.00 12.78           C  
ATOM    242  O   VAL A  17      11.906  16.152  19.493  1.00 12.78           O  
ATOM    243  CB  VAL A  17      10.597  15.552  16.393  1.00 12.78           C  
ATOM    244  CG1 VAL A  17      10.120  16.947  16.729  1.00 12.78           C  
ATOM    245  CG2 VAL A  17      11.008  15.404  14.938  1.00 12.78           C  
ATOM    246  H   VAL A  17      11.473  13.117  17.069  1.00 12.78           H  
ATOM    247  HA  VAL A  17      12.620  15.859  17.074  1.00 12.78           H  
ATOM    248  HB  VAL A  17       9.768  14.870  16.598  1.00 12.78           H  
ATOM    249 1HG1 VAL A  17       9.260  17.195  16.109  1.00 12.78           H  
ATOM    250 2HG1 VAL A  17       9.836  16.970  17.771  1.00 12.78           H  
ATOM    251 3HG1 VAL A  17      10.919  17.665  16.549  1.00 12.78           H  
ATOM    252 1HG2 VAL A  17      10.161  15.642  14.293  1.00 12.78           H  
ATOM    253 2HG2 VAL A  17      11.836  16.076  14.719  1.00 12.78           H  
ATOM    254 3HG2 VAL A  17      11.312  14.377  14.764  1.00 12.78           H  
ATOM    255  N   ALA A  18      10.566  14.359  19.215  1.00 12.49           N  
ATOM    256  CA  ALA A  18      10.064  14.347  20.583  1.00 12.49           C  
ATOM    257  C   ALA A  18      11.193  14.266  21.606  1.00 12.49           C  
ATOM    258  O   ALA A  18      11.091  14.851  22.676  1.00 12.49           O  
ATOM    259  CB  ALA A  18       9.114  13.181  20.774  1.00 12.49           C  
ATOM    260  H   ALA A  18      10.224  13.650  18.577  1.00 12.49           H  
ATOM    261  HA  ALA A  18       9.523  15.278  20.749  1.00 12.49           H  
ATOM    262 1HB  ALA A  18       8.716  13.196  21.787  1.00 12.49           H  
ATOM    263 2HB  ALA A  18       8.296  13.256  20.058  1.00 12.49           H  
ATOM    264 3HB  ALA A  18       9.646  12.261  20.615  1.00 12.49           H  
ATOM    265  N   ARG A  19      12.278  13.551  21.288  1.00 12.31           N  
ATOM    266  CA  ARG A  19      13.421  13.440  22.192  1.00 12.31           C  
ATOM    267  C   ARG A  19      14.143  14.776  22.420  1.00 12.31           C  
ATOM    268  O   ARG A  19      14.873  14.927  23.400  1.00 12.31           O  
ATOM    269  CB  ARG A  19      14.407  12.409  21.663  1.00 12.31           C  
ATOM    270  CG  ARG A  19      13.934  10.952  21.777  1.00 12.31           C  
ATOM    271  CD  ARG A  19      14.849  10.003  21.070  1.00 12.31           C  
ATOM    272  NE  ARG A  19      14.388   8.624  21.184  1.00 12.31           N  
ATOM    273  CZ  ARG A  19      14.765   7.615  20.374  1.00 12.31           C  
ATOM    274  NH1 ARG A  19      15.603   7.839  19.388  1.00 12.31           N  
ATOM    275  NH2 ARG A  19      14.286   6.399  20.566  1.00 12.31           N  
ATOM    276  H   ARG A  19      12.325  13.046  20.404  1.00 12.31           H  
ATOM    277  HA  ARG A  19      13.052  13.089  23.155  1.00 12.31           H  
ATOM    278 1HB  ARG A  19      14.608  12.611  20.611  1.00 12.31           H  
ATOM    279 2HB  ARG A  19      15.351  12.500  22.198  1.00 12.31           H  
ATOM    280 1HG  ARG A  19      13.921  10.672  22.829  1.00 12.31           H  
ATOM    281 2HG  ARG A  19      12.931  10.850  21.371  1.00 12.31           H  
ATOM    282 1HD  ARG A  19      14.888  10.262  20.010  1.00 12.31           H  
ATOM    283 2HD  ARG A  19      15.848  10.067  21.497  1.00 12.31           H  
ATOM    284  HE  ARG A  19      13.741   8.410  21.931  1.00 12.31           H  
ATOM    285 1HH1 ARG A  19      15.966   8.771  19.235  1.00 12.31           H  
ATOM    286 2HH1 ARG A  19      15.881   7.082  18.780  1.00 12.31           H  
ATOM    287 1HH2 ARG A  19      13.639   6.224  21.322  1.00 12.31           H  
ATOM    288 2HH2 ARG A  19      14.565   5.645  19.956  1.00 12.31           H  
ATOM    289  N   ALA A  20      14.011  15.712  21.471  1.00 12.14           N  
ATOM    290  CA  ALA A  20      14.649  17.020  21.550  1.00 12.14           C  
ATOM    291  C   ALA A  20      13.755  18.027  22.272  1.00 12.14           C  
ATOM    292  O   ALA A  20      14.233  18.944  22.945  1.00 12.14           O  
ATOM    293  CB  ALA A  20      14.961  17.530  20.151  1.00 12.14           C  
ATOM    294  H   ALA A  20      13.383  15.546  20.691  1.00 12.14           H  
ATOM    295  HA  ALA A  20      15.574  16.916  22.116  1.00 12.14           H  
ATOM    296 1HB  ALA A  20      15.454  18.498  20.219  1.00 12.14           H  
ATOM    297 2HB  ALA A  20      15.613  16.822  19.641  1.00 12.14           H  
ATOM    298 3HB  ALA A  20      14.031  17.634  19.589  1.00 12.14           H  
ATOM    299  N   LEU A  21      12.449  17.864  22.100  1.00 11.90           N  
ATOM    300  CA  LEU A  21      11.479  18.797  22.650  1.00 11.90           C  
ATOM    301  C   LEU A  21      11.145  18.533  24.127  1.00 11.90           C  
ATOM    302  O   LEU A  21      11.261  17.404  24.594  1.00 11.90           O  
ATOM    303  CB  LEU A  21      10.191  18.722  21.836  1.00 11.90           C  
ATOM    304  CG  LEU A  21      10.327  19.092  20.375  1.00 11.90           C  
ATOM    305  CD1 LEU A  21       8.985  18.920  19.703  1.00 11.90           C  
ATOM    306  CD2 LEU A  21      10.841  20.508  20.267  1.00 11.90           C  
ATOM    307  H   LEU A  21      12.128  17.088  21.520  1.00 11.90           H  
ATOM    308  HA  LEU A  21      11.899  19.783  22.521  1.00 11.90           H  
ATOM    309 1HB  LEU A  21       9.829  17.692  21.876  1.00 11.90           H  
ATOM    310 2HB  LEU A  21       9.440  19.363  22.288  1.00 11.90           H  
ATOM    311  HG  LEU A  21      11.032  18.424  19.893  1.00 11.90           H  
ATOM    312 1HD1 LEU A  21       9.071  19.174  18.648  1.00 11.90           H  
ATOM    313 2HD1 LEU A  21       8.661  17.884  19.804  1.00 11.90           H  
ATOM    314 3HD1 LEU A  21       8.258  19.576  20.176  1.00 11.90           H  
ATOM    315 1HD2 LEU A  21      10.946  20.776  19.215  1.00 11.90           H  
ATOM    316 2HD2 LEU A  21      10.138  21.188  20.749  1.00 11.90           H  
ATOM    317 3HD2 LEU A  21      11.812  20.578  20.760  1.00 11.90           H  
ATOM    318  N   PRO A  22      10.758  19.560  24.905  1.00 11.61           N  
ATOM    319  CA  PRO A  22      10.213  19.419  26.244  1.00 11.61           C  
ATOM    320  C   PRO A  22       8.984  18.523  26.177  1.00 11.61           C  
ATOM    321  O   PRO A  22       8.186  18.641  25.245  1.00 11.61           O  
ATOM    322  CB  PRO A  22       9.839  20.861  26.610  1.00 11.61           C  
ATOM    323  CG  PRO A  22      10.773  21.717  25.780  1.00 11.61           C  
ATOM    324  CD  PRO A  22      10.947  20.963  24.472  1.00 11.61           C  
ATOM    325  HA  PRO A  22      10.979  19.006  26.915  1.00 11.61           H  
ATOM    326 1HB  PRO A  22       8.776  21.044  26.384  1.00 11.61           H  
ATOM    327 2HB  PRO A  22       9.965  21.015  27.692  1.00 11.61           H  
ATOM    328 1HG  PRO A  22      10.341  22.720  25.637  1.00 11.61           H  
ATOM    329 2HG  PRO A  22      11.725  21.857  26.313  1.00 11.61           H  
ATOM    330 1HD  PRO A  22      10.192  21.261  23.729  1.00 11.61           H  
ATOM    331 2HD  PRO A  22      11.978  21.145  24.135  1.00 11.61           H  
ATOM    332  N   GLY A  23       8.768  17.683  27.193  1.00 11.28           N  
ATOM    333  CA  GLY A  23       7.630  16.739  27.206  1.00 11.28           C  
ATOM    334  C   GLY A  23       6.260  17.369  27.508  1.00 11.28           C  
ATOM    335  O   GLY A  23       5.559  16.960  28.431  1.00 11.28           O  
ATOM    336  H   GLY A  23       9.434  17.652  27.952  1.00 11.28           H  
ATOM    337 1HA  GLY A  23       7.585  16.237  26.239  1.00 11.28           H  
ATOM    338 2HA  GLY A  23       7.833  15.960  27.940  1.00 11.28           H  
ATOM    339  N   SER A  24       5.897  18.366  26.710  1.00 10.89           N  
ATOM    340  CA  SER A  24       4.643  19.107  26.812  1.00 10.89           C  
ATOM    341  C   SER A  24       3.524  18.471  25.981  1.00 10.89           C  
ATOM    342  O   SER A  24       2.368  18.890  26.038  1.00 10.89           O  
ATOM    343  CB  SER A  24       4.875  20.544  26.377  1.00 10.89           C  
ATOM    344  OG  SER A  24       5.212  20.620  25.015  1.00 10.89           O  
ATOM    345  H   SER A  24       6.553  18.613  25.977  1.00 10.89           H  
ATOM    346  HA  SER A  24       4.329  19.108  27.858  1.00 10.89           H  
ATOM    347 1HB  SER A  24       3.978  21.131  26.564  1.00 10.89           H  
ATOM    348 2HB  SER A  24       5.678  20.973  26.972  1.00 10.89           H  
ATOM    349  HG  SER A  24       5.953  20.007  24.888  1.00 10.89           H  
ATOM    350  N   SER A  25       3.868  17.416  25.243  1.00 10.43           N  
ATOM    351  CA  SER A  25       2.942  16.735  24.341  1.00 10.43           C  
ATOM    352  C   SER A  25       1.631  16.149  24.922  1.00 10.43           C  
ATOM    353  O   SER A  25       0.612  16.266  24.250  1.00 10.43           O  
ATOM    354  CB  SER A  25       3.670  15.628  23.585  1.00 10.43           C  
ATOM    355  OG  SER A  25       4.634  16.154  22.714  1.00 10.43           O  
ATOM    356  H   SER A  25       4.830  17.110  25.280  1.00 10.43           H  
ATOM    357  HA  SER A  25       2.643  17.472  23.596  1.00 10.43           H  
ATOM    358 1HB  SER A  25       4.142  14.940  24.276  1.00 10.43           H  
ATOM    359 2HB  SER A  25       2.940  15.058  23.010  1.00 10.43           H  
ATOM    360  HG  SER A  25       4.935  15.417  22.175  1.00 10.43           H  
ATOM    361  N   PRO A  26       1.590  15.486  26.107  1.00  9.89           N  
ATOM    362  CA  PRO A  26       0.394  14.835  26.641  1.00  9.89           C  
ATOM    363  C   PRO A  26      -0.897  15.649  26.516  1.00  9.89           C  
ATOM    364  O   PRO A  26      -1.899  15.150  26.008  1.00  9.89           O  
ATOM    365  CB  PRO A  26       0.792  14.606  28.099  1.00  9.89           C  
ATOM    366  CG  PRO A  26       2.287  14.385  28.030  1.00  9.89           C  
ATOM    367  CD  PRO A  26       2.761  15.397  27.019  1.00  9.89           C  
ATOM    368  HA  PRO A  26       0.272  13.867  26.128  1.00  9.89           H  
ATOM    369 1HB  PRO A  26       0.543  15.494  28.697  1.00  9.89           H  
ATOM    370 2HB  PRO A  26       0.235  13.758  28.523  1.00  9.89           H  
ATOM    371 1HG  PRO A  26       2.738  14.533  29.025  1.00  9.89           H  
ATOM    372 2HG  PRO A  26       2.508  13.350  27.731  1.00  9.89           H  
ATOM    373 1HD  PRO A  26       2.923  16.339  27.554  1.00  9.89           H  
ATOM    374 2HD  PRO A  26       3.658  15.034  26.521  1.00  9.89           H  
ATOM    375  N   GLY A  27      -0.898  16.894  27.006  1.00  9.32           N  
ATOM    376  CA  GLY A  27      -2.072  17.765  26.919  1.00  9.32           C  
ATOM    377  C   GLY A  27      -2.970  17.611  28.142  1.00  9.32           C  
ATOM    378  O   GLY A  27      -3.830  18.446  28.419  1.00  9.32           O  
ATOM    379  H   GLY A  27      -0.083  17.281  27.476  1.00  9.32           H  
ATOM    380 1HA  GLY A  27      -1.742  18.802  26.832  1.00  9.32           H  
ATOM    381 2HA  GLY A  27      -2.631  17.535  26.013  1.00  9.32           H  
ATOM    382  N   ILE A  28      -2.714  16.572  28.923  1.00  8.75           N  
ATOM    383  CA  ILE A  28      -3.476  16.272  30.127  1.00  8.75           C  
ATOM    384  C   ILE A  28      -3.334  17.389  31.154  1.00  8.75           C  
ATOM    385  O   ILE A  28      -4.247  17.661  31.937  1.00  8.75           O  
ATOM    386  CB  ILE A  28      -3.032  14.918  30.716  1.00  8.75           C  
ATOM    387  CG1 ILE A  28      -4.056  14.452  31.744  1.00  8.75           C  
ATOM    388  CG2 ILE A  28      -1.631  15.004  31.329  1.00  8.75           C  
ATOM    389  CD1 ILE A  28      -5.406  14.146  31.136  1.00  8.75           C  
ATOM    390  H   ILE A  28      -1.979  15.945  28.637  1.00  8.75           H  
ATOM    391  HA  ILE A  28      -4.527  16.194  29.855  1.00  8.75           H  
ATOM    392  HB  ILE A  28      -3.017  14.180  29.913  1.00  8.75           H  
ATOM    393 1HG1 ILE A  28      -3.685  13.557  32.241  1.00  8.75           H  
ATOM    394 2HG1 ILE A  28      -4.186  15.236  32.492  1.00  8.75           H  
ATOM    395 1HG2 ILE A  28      -1.343  14.026  31.711  1.00  8.75           H  
ATOM    396 2HG2 ILE A  28      -0.922  15.317  30.571  1.00  8.75           H  
ATOM    397 3HG2 ILE A  28      -1.623  15.717  32.147  1.00  8.75           H  
ATOM    398 1HD1 ILE A  28      -6.092  13.826  31.917  1.00  8.75           H  
ATOM    399 2HD1 ILE A  28      -5.795  15.041  30.651  1.00  8.75           H  
ATOM    400 3HD1 ILE A  28      -5.300  13.352  30.399  1.00  8.75           H  
ATOM    401  N   GLN A  29      -2.196  18.082  31.103  1.00  8.22           N  
ATOM    402  CA  GLN A  29      -1.887  19.184  31.998  1.00  8.22           C  
ATOM    403  C   GLN A  29      -2.892  20.334  31.865  1.00  8.22           C  
ATOM    404  O   GLN A  29      -3.069  21.126  32.791  1.00  8.22           O  
ATOM    405  CB  GLN A  29      -0.447  19.697  31.759  1.00  8.22           C  
ATOM    406  CG  GLN A  29      -0.164  20.394  30.374  1.00  8.22           C  
ATOM    407  CD  GLN A  29       0.369  19.472  29.208  1.00  8.22           C  
ATOM    408  OE1 GLN A  29       0.133  18.253  29.125  1.00  8.22           O  
ATOM    409  NE2 GLN A  29       1.092  20.117  28.288  1.00  8.22           N  
ATOM    410  H   GLN A  29      -1.509  17.807  30.418  1.00  8.22           H  
ATOM    411  HA  GLN A  29      -1.944  18.813  33.021  1.00  8.22           H  
ATOM    412 1HB  GLN A  29      -0.192  20.413  32.543  1.00  8.22           H  
ATOM    413 2HB  GLN A  29       0.247  18.863  31.852  1.00  8.22           H  
ATOM    414 1HG  GLN A  29      -1.068  20.870  30.022  1.00  8.22           H  
ATOM    415 2HG  GLN A  29       0.593  21.158  30.547  1.00  8.22           H  
ATOM    416 1HE2 GLN A  29       1.486  19.629  27.474  1.00  8.22           H  
ATOM    417 2HE2 GLN A  29       1.252  21.099  28.378  1.00  8.22           H  
ATOM    418  N   ARG A  30      -3.604  20.404  30.740  1.00  7.77           N  
ATOM    419  CA  ARG A  30      -4.585  21.452  30.505  1.00  7.77           C  
ATOM    420  C   ARG A  30      -5.702  21.373  31.554  1.00  7.77           C  
ATOM    421  O   ARG A  30      -6.282  22.381  31.962  1.00  7.77           O  
ATOM    422  CB  ARG A  30      -5.147  21.294  29.100  1.00  7.77           C  
ATOM    423  CG  ARG A  30      -4.104  21.490  27.981  1.00  7.77           C  
ATOM    424  CD  ARG A  30      -3.771  22.913  27.714  1.00  7.77           C  
ATOM    425  NE  ARG A  30      -2.790  23.047  26.641  1.00  7.77           N  
ATOM    426  CZ  ARG A  30      -2.090  24.157  26.347  1.00  7.77           C  
ATOM    427  NH1 ARG A  30      -2.234  25.279  27.025  1.00  7.77           N  
ATOM    428  NH2 ARG A  30      -1.235  24.078  25.351  1.00  7.77           N  
ATOM    429  H   ARG A  30      -3.477  19.706  30.006  1.00  7.77           H  
ATOM    430  HA  ARG A  30      -4.091  22.422  30.582  1.00  7.77           H  
ATOM    431 1HB  ARG A  30      -5.571  20.299  28.988  1.00  7.77           H  
ATOM    432 2HB  ARG A  30      -5.950  22.007  28.937  1.00  7.77           H  
ATOM    433 1HG  ARG A  30      -3.182  21.003  28.290  1.00  7.77           H  
ATOM    434 2HG  ARG A  30      -4.445  21.027  27.073  1.00  7.77           H  
ATOM    435 1HD  ARG A  30      -4.672  23.418  27.401  1.00  7.77           H  
ATOM    436 2HD  ARG A  30      -3.375  23.391  28.610  1.00  7.77           H  
ATOM    437  HE  ARG A  30      -2.609  22.235  26.022  1.00  7.77           H  
ATOM    438 1HH1 ARG A  30      -2.897  25.351  27.818  1.00  7.77           H  
ATOM    439 2HH1 ARG A  30      -1.691  26.088  26.777  1.00  7.77           H  
ATOM    440 1HH2 ARG A  30      -1.161  23.177  24.858  1.00  7.77           H  
ATOM    441 2HH2 ARG A  30      -0.663  24.869  25.059  1.00  7.77           H  
ATOM    442  N   ARG A  31      -5.954  20.168  32.068  1.00  7.41           N  
ATOM    443  CA  ARG A  31      -7.035  19.950  33.013  1.00  7.41           C  
ATOM    444  C   ARG A  31      -6.674  20.394  34.427  1.00  7.41           C  
ATOM    445  O   ARG A  31      -7.509  20.327  35.329  1.00  7.41           O  
ATOM    446  CB  ARG A  31      -7.411  18.478  33.052  1.00  7.41           C  
ATOM    447  CG  ARG A  31      -8.001  17.935  31.766  1.00  7.41           C  
ATOM    448  CD  ARG A  31      -8.381  16.507  31.902  1.00  7.41           C  
ATOM    449  NE  ARG A  31      -8.908  15.960  30.655  1.00  7.41           N  
ATOM    450  CZ  ARG A  31      -9.291  14.680  30.478  1.00  7.41           C  
ATOM    451  NH1 ARG A  31      -9.208  13.824  31.472  1.00  7.41           N  
ATOM    452  NH2 ARG A  31      -9.749  14.284  29.303  1.00  7.41           N  
ATOM    453  H   ARG A  31      -5.393  19.364  31.788  1.00  7.41           H  
ATOM    454  HA  ARG A  31      -7.902  20.521  32.679  1.00  7.41           H  
ATOM    455 1HB  ARG A  31      -6.521  17.890  33.280  1.00  7.41           H  
ATOM    456 2HB  ARG A  31      -8.130  18.306  33.849  1.00  7.41           H  
ATOM    457 1HG  ARG A  31      -8.883  18.510  31.494  1.00  7.41           H  
ATOM    458 2HG  ARG A  31      -7.250  18.013  30.973  1.00  7.41           H  
ATOM    459 1HD  ARG A  31      -7.512  15.929  32.196  1.00  7.41           H  
ATOM    460 2HD  ARG A  31      -9.150  16.413  32.666  1.00  7.41           H  
ATOM    461  HE  ARG A  31      -8.988  16.588  29.866  1.00  7.41           H  
ATOM    462 1HH1 ARG A  31      -8.859  14.126  32.370  1.00  7.41           H  
ATOM    463 2HH1 ARG A  31      -9.495  12.865  31.338  1.00  7.41           H  
ATOM    464 1HH2 ARG A  31      -9.813  14.941  28.537  1.00  7.41           H  
ATOM    465 2HH2 ARG A  31     -10.035  13.325  29.169  1.00  7.41           H  
ATOM    466  N   THR A  32      -5.434  20.841  34.629  1.00  7.08           N  
ATOM    467  CA  THR A  32      -4.989  21.265  35.941  1.00  7.08           C  
ATOM    468  C   THR A  32      -4.940  22.790  36.021  1.00  7.08           C  
ATOM    469  O   THR A  32      -4.600  23.351  37.068  1.00  7.08           O  
ATOM    470  CB  THR A  32      -3.588  20.700  36.256  1.00  7.08           C  
ATOM    471  OG1 THR A  32      -2.609  21.265  35.374  1.00  7.08           O  
ATOM    472  CG2 THR A  32      -3.610  19.196  36.038  1.00  7.08           C  
ATOM    473  H   THR A  32      -4.765  20.886  33.860  1.00  7.08           H  
ATOM    474  HA  THR A  32      -5.692  20.904  36.693  1.00  7.08           H  
ATOM    475  HB  THR A  32      -3.318  20.922  37.289  1.00  7.08           H  
ATOM    476  HG1 THR A  32      -2.928  21.229  34.449  1.00  7.08           H  
ATOM    477 1HG2 THR A  32      -2.627  18.781  36.251  1.00  7.08           H  
ATOM    478 2HG2 THR A  32      -4.350  18.744  36.698  1.00  7.08           H  
ATOM    479 3HG2 THR A  32      -3.875  18.986  34.996  1.00  7.08           H  
ATOM    480  N   ALA A  33      -5.315  23.467  34.927  1.00  6.64           N  
ATOM    481  CA  ALA A  33      -5.171  24.919  34.788  1.00  6.64           C  
ATOM    482  C   ALA A  33      -5.808  25.770  35.892  1.00  6.64           C  
ATOM    483  O   ALA A  33      -5.261  26.805  36.276  1.00  6.64           O  
ATOM    484  CB  ALA A  33      -5.787  25.333  33.474  1.00  6.64           C  
ATOM    485  H   ALA A  33      -5.650  22.958  34.106  1.00  6.64           H  
ATOM    486  HA  ALA A  33      -4.104  25.142  34.770  1.00  6.64           H  
ATOM    487 1HB  ALA A  33      -5.641  26.401  33.321  1.00  6.64           H  
ATOM    488 2HB  ALA A  33      -5.308  24.781  32.667  1.00  6.64           H  
ATOM    489 3HB  ALA A  33      -6.852  25.112  33.478  1.00  6.64           H  
ATOM    490  N   SER A  34      -6.939  25.347  36.438  1.00  5.97           N  
ATOM    491  CA  SER A  34      -7.612  26.155  37.458  1.00  5.97           C  
ATOM    492  C   SER A  34      -6.938  26.090  38.839  1.00  5.97           C  
ATOM    493  O   SER A  34      -7.256  26.889  39.724  1.00  5.97           O  
ATOM    494  CB  SER A  34      -9.074  25.753  37.569  1.00  5.97           C  
ATOM    495  OG  SER A  34      -9.214  24.456  38.076  1.00  5.97           O  
ATOM    496  H   SER A  34      -7.350  24.479  36.124  1.00  5.97           H  
ATOM    497  HA  SER A  34      -7.582  27.194  37.126  1.00  5.97           H  
ATOM    498 1HB  SER A  34      -9.590  26.462  38.220  1.00  5.97           H  
ATOM    499 2HB  SER A  34      -9.543  25.816  36.587  1.00  5.97           H  
ATOM    500  HG  SER A  34      -8.738  24.446  38.911  1.00  5.97           H  
ATOM    501  N   THR A  35      -5.972  25.181  39.012  1.00  5.02           N  
ATOM    502  CA  THR A  35      -5.299  24.950  40.294  1.00  5.02           C  
ATOM    503  C   THR A  35      -4.704  26.202  40.918  1.00  5.02           C  
ATOM    504  O   THR A  35      -4.720  26.355  42.139  1.00  5.02           O  
ATOM    505  CB  THR A  35      -4.159  23.933  40.151  1.00  5.02           C  
ATOM    506  OG1 THR A  35      -4.680  22.691  39.678  1.00  5.02           O  
ATOM    507  CG2 THR A  35      -3.479  23.720  41.494  1.00  5.02           C  
ATOM    508  H   THR A  35      -5.688  24.597  38.224  1.00  5.02           H  
ATOM    509  HA  THR A  35      -6.034  24.548  40.990  1.00  5.02           H  
ATOM    510  HB  THR A  35      -3.428  24.305  39.432  1.00  5.02           H  
ATOM    511  HG1 THR A  35      -4.833  22.776  38.715  1.00  5.02           H  
ATOM    512 1HG2 THR A  35      -2.671  23.000  41.380  1.00  5.02           H  
ATOM    513 2HG2 THR A  35      -3.075  24.667  41.852  1.00  5.02           H  
ATOM    514 3HG2 THR A  35      -4.205  23.342  42.212  1.00  5.02           H  
ATOM    515  N   THR A  36      -4.124  27.061  40.090  1.00  3.94           N  
ATOM    516  CA  THR A  36      -3.452  28.256  40.563  1.00  3.94           C  
ATOM    517  C   THR A  36      -4.176  29.537  40.160  1.00  3.94           C  
ATOM    518  O   THR A  36      -3.560  30.602  40.090  1.00  3.94           O  
ATOM    519  CB  THR A  36      -2.001  28.294  40.065  1.00  3.94           C  
ATOM    520  OG1 THR A  36      -1.976  28.228  38.633  1.00  3.94           O  
ATOM    521  CG2 THR A  36      -1.226  27.110  40.631  1.00  3.94           C  
ATOM    522  H   THR A  36      -4.160  26.874  39.096  1.00  3.94           H  
ATOM    523  HA  THR A  36      -3.429  28.226  41.652  1.00  3.94           H  
ATOM    524  HB  THR A  36      -1.533  29.223  40.388  1.00  3.94           H  
ATOM    525  HG1 THR A  36      -2.514  28.938  38.269  1.00  3.94           H  
ATOM    526 1HG2 THR A  36      -0.197  27.146  40.277  1.00  3.94           H  
ATOM    527 2HG2 THR A  36      -1.239  27.156  41.720  1.00  3.94           H  
ATOM    528 3HG2 THR A  36      -1.687  26.181  40.303  1.00  3.94           H  
ATOM    529  N   GLY A  37      -5.471  29.444  39.860  1.00  2.93           N  
ATOM    530  CA  GLY A  37      -6.216  30.644  39.503  1.00  2.93           C  
ATOM    531  C   GLY A  37      -6.305  31.573  40.716  1.00  2.93           C  
ATOM    532  O   GLY A  37      -6.299  31.119  41.861  1.00  2.93           O  
ATOM    533  H   GLY A  37      -5.957  28.547  39.911  1.00  2.93           H  
ATOM    534 1HA  GLY A  37      -5.723  31.155  38.676  1.00  2.93           H  
ATOM    535 2HA  GLY A  37      -7.218  30.370  39.169  1.00  2.93           H  
ATOM    536  N   ALA A  38      -6.427  32.872  40.473  1.00  2.14           N  
ATOM    537  CA  ALA A  38      -6.558  33.835  41.564  1.00  2.14           C  
ATOM    538  C   ALA A  38      -7.433  34.981  41.117  1.00  2.14           C  
ATOM    539  O   ALA A  38      -7.434  35.332  39.944  1.00  2.14           O  
ATOM    540  CB  ALA A  38      -5.196  34.351  41.995  1.00  2.14           C  
ATOM    541  H   ALA A  38      -6.423  33.200  39.519  1.00  2.14           H  
ATOM    542  HA  ALA A  38      -7.043  33.343  42.407  1.00  2.14           H  
ATOM    543 1HB  ALA A  38      -5.320  35.062  42.814  1.00  2.14           H  
ATOM    544 2HB  ALA A  38      -4.580  33.514  42.327  1.00  2.14           H  
ATOM    545 3HB  ALA A  38      -4.713  34.848  41.155  1.00  2.14           H  
ATOM    546  N   ASP A  39      -8.162  35.562  42.058  1.00  1.59           N  
ATOM    547  CA  ASP A  39      -9.068  36.664  41.763  1.00  1.59           C  
ATOM    548  C   ASP A  39      -8.451  38.069  41.801  1.00  1.59           C  
ATOM    549  O   ASP A  39      -7.252  38.243  42.070  1.00  1.59           O  
ATOM    550  CB  ASP A  39     -10.255  36.567  42.728  1.00  1.59           C  
ATOM    551  CG  ASP A  39      -9.905  36.804  44.213  1.00  1.59           C  
ATOM    552  OD1 ASP A  39      -8.846  37.346  44.476  1.00  1.59           O  
ATOM    553  OD2 ASP A  39     -10.671  36.429  45.064  1.00  1.59           O  
ATOM    554  H   ASP A  39      -8.103  35.213  43.003  1.00  1.59           H  
ATOM    555  HA  ASP A  39      -9.457  36.507  40.755  1.00  1.59           H  
ATOM    556 1HB  ASP A  39     -10.986  37.292  42.447  1.00  1.59           H  
ATOM    557 2HB  ASP A  39     -10.728  35.587  42.622  1.00  1.59           H  
ATOM    558  N   VAL A  40      -9.319  39.068  41.581  1.00  1.25           N  
ATOM    559  CA  VAL A  40      -8.996  40.491  41.516  1.00  1.25           C  
ATOM    560  C   VAL A  40      -8.530  41.048  42.847  1.00  1.25           C  
ATOM    561  O   VAL A  40      -7.593  41.845  42.912  1.00  1.25           O  
ATOM    562  CB  VAL A  40     -10.242  41.298  41.104  1.00  1.25           C  
ATOM    563  CG1 VAL A  40      -9.954  42.787  41.171  1.00  1.25           C  
ATOM    564  CG2 VAL A  40     -10.705  40.883  39.747  1.00  1.25           C  
ATOM    565  H   VAL A  40     -10.279  38.814  41.402  1.00  1.25           H  
ATOM    566  HA  VAL A  40      -8.207  40.631  40.777  1.00  1.25           H  
ATOM    567  HB  VAL A  40     -11.020  41.116  41.817  1.00  1.25           H  
ATOM    568 1HG1 VAL A  40     -10.857  43.332  40.915  1.00  1.25           H  
ATOM    569 2HG1 VAL A  40      -9.647  43.050  42.180  1.00  1.25           H  
ATOM    570 3HG1 VAL A  40      -9.168  43.042  40.473  1.00  1.25           H  
ATOM    571 1HG2 VAL A  40     -11.597  41.445  39.493  1.00  1.25           H  
ATOM    572 2HG2 VAL A  40      -9.924  41.075  39.015  1.00  1.25           H  
ATOM    573 3HG2 VAL A  40     -10.939  39.825  39.773  1.00  1.25           H  
ATOM    574  N   ILE A  41      -9.190  40.626  43.922  1.00  1.05           N  
ATOM    575  CA  ILE A  41      -8.893  41.171  45.232  1.00  1.05           C  
ATOM    576  C   ILE A  41      -7.520  40.704  45.664  1.00  1.05           C  
ATOM    577  O   ILE A  41      -6.697  41.503  46.127  1.00  1.05           O  
ATOM    578  CB  ILE A  41      -9.881  40.642  46.285  1.00  1.05           C  
ATOM    579  CG1 ILE A  41     -11.296  40.989  45.927  1.00  1.05           C  
ATOM    580  CG2 ILE A  41      -9.528  41.265  47.641  1.00  1.05           C  
ATOM    581  CD1 ILE A  41     -11.553  42.404  45.818  1.00  1.05           C  
ATOM    582  H   ILE A  41      -9.918  39.931  43.819  1.00  1.05           H  
ATOM    583  HA  ILE A  41      -8.913  42.260  45.189  1.00  1.05           H  
ATOM    584  HB  ILE A  41      -9.810  39.551  46.344  1.00  1.05           H  
ATOM    585 1HG1 ILE A  41     -11.530  40.523  44.969  1.00  1.05           H  
ATOM    586 2HG1 ILE A  41     -11.960  40.577  46.686  1.00  1.05           H  
ATOM    587 1HG2 ILE A  41     -10.212  40.897  48.406  1.00  1.05           H  
ATOM    588 2HG2 ILE A  41      -8.506  40.994  47.909  1.00  1.05           H  
ATOM    589 3HG2 ILE A  41      -9.611  42.353  47.578  1.00  1.05           H  
ATOM    590 1HD1 ILE A  41     -12.592  42.520  45.555  1.00  1.05           H  
ATOM    591 2HD1 ILE A  41     -11.353  42.901  46.775  1.00  1.05           H  
ATOM    592 3HD1 ILE A  41     -10.919  42.827  45.047  1.00  1.05           H  
ATOM    593  N   THR A  42      -7.259  39.408  45.486  1.00  0.96           N  
ATOM    594  CA  THR A  42      -5.998  38.814  45.870  1.00  0.96           C  
ATOM    595  C   THR A  42      -4.859  39.396  45.063  1.00  0.96           C  
ATOM    596  O   THR A  42      -3.823  39.768  45.617  1.00  0.96           O  
ATOM    597  CB  THR A  42      -6.039  37.297  45.653  1.00  0.96           C  
ATOM    598  OG1 THR A  42      -7.078  36.735  46.454  1.00  0.96           O  
ATOM    599  CG2 THR A  42      -4.712  36.676  46.006  1.00  0.96           C  
ATOM    600  H   THR A  42      -7.967  38.784  45.087  1.00  0.96           H  
ATOM    601  HA  THR A  42      -5.820  39.020  46.924  1.00  0.96           H  
ATOM    602  HB  THR A  42      -6.262  37.091  44.601  1.00  0.96           H  
ATOM    603  HG1 THR A  42      -7.934  36.930  45.984  1.00  0.96           H  
ATOM    604 1HG2 THR A  42      -4.761  35.601  45.839  1.00  0.96           H  
ATOM    605 2HG2 THR A  42      -3.936  37.108  45.376  1.00  0.96           H  
ATOM    606 3HG2 THR A  42      -4.483  36.872  47.053  1.00  0.96           H  
ATOM    607  N   THR A  43      -5.056  39.514  43.752  1.00  0.94           N  
ATOM    608  CA  THR A  43      -4.012  40.030  42.898  1.00  0.94           C  
ATOM    609  C   THR A  43      -3.669  41.472  43.263  1.00  0.94           C  
ATOM    610  O   THR A  43      -2.496  41.800  43.463  1.00  0.94           O  
ATOM    611  CB  THR A  43      -4.447  39.931  41.432  1.00  0.94           C  
ATOM    612  OG1 THR A  43      -4.674  38.550  41.101  1.00  0.94           O  
ATOM    613  CG2 THR A  43      -3.374  40.512  40.520  1.00  0.94           C  
ATOM    614  H   THR A  43      -5.929  39.197  43.324  1.00  0.94           H  
ATOM    615  HA  THR A  43      -3.119  39.424  43.039  1.00  0.94           H  
ATOM    616  HB  THR A  43      -5.377  40.480  41.294  1.00  0.94           H  
ATOM    617  HG1 THR A  43      -5.540  38.275  41.492  1.00  0.94           H  
ATOM    618 1HG2 THR A  43      -3.705  40.419  39.492  1.00  0.94           H  
ATOM    619 2HG2 THR A  43      -3.210  41.564  40.759  1.00  0.94           H  
ATOM    620 3HG2 THR A  43      -2.447  39.961  40.653  1.00  0.94           H  
ATOM    621  N   LEU A  44      -4.682  42.330  43.423  1.00  0.96           N  
ATOM    622  CA  LEU A  44      -4.403  43.712  43.779  1.00  0.96           C  
ATOM    623  C   LEU A  44      -3.758  43.807  45.162  1.00  0.96           C  
ATOM    624  O   LEU A  44      -2.852  44.622  45.362  1.00  0.96           O  
ATOM    625  CB  LEU A  44      -5.684  44.543  43.717  1.00  0.96           C  
ATOM    626  CG  LEU A  44      -6.257  44.778  42.311  1.00  0.96           C  
ATOM    627  CD1 LEU A  44      -7.575  45.468  42.443  1.00  0.96           C  
ATOM    628  CD2 LEU A  44      -5.287  45.619  41.487  1.00  0.96           C  
ATOM    629  H   LEU A  44      -5.650  42.036  43.274  1.00  0.96           H  
ATOM    630  HA  LEU A  44      -3.702  44.117  43.050  1.00  0.96           H  
ATOM    631 1HB  LEU A  44      -6.451  44.020  44.294  1.00  0.96           H  
ATOM    632 2HB  LEU A  44      -5.503  45.514  44.181  1.00  0.96           H  
ATOM    633  HG  LEU A  44      -6.417  43.821  41.819  1.00  0.96           H  
ATOM    634 1HD1 LEU A  44      -8.004  45.637  41.453  1.00  0.96           H  
ATOM    635 2HD1 LEU A  44      -8.250  44.851  43.036  1.00  0.96           H  
ATOM    636 3HD1 LEU A  44      -7.413  46.417  42.943  1.00  0.96           H  
ATOM    637 1HD2 LEU A  44      -5.702  45.784  40.490  1.00  0.96           H  
ATOM    638 2HD2 LEU A  44      -5.129  46.581  41.977  1.00  0.96           H  
ATOM    639 3HD2 LEU A  44      -4.335  45.092  41.404  1.00  0.96           H  
ATOM    640  N   THR A  45      -4.182  42.946  46.101  1.00  1.01           N  
ATOM    641  CA  THR A  45      -3.620  42.933  47.444  1.00  1.01           C  
ATOM    642  C   THR A  45      -2.138  42.567  47.408  1.00  1.01           C  
ATOM    643  O   THR A  45      -1.307  43.243  48.024  1.00  1.01           O  
ATOM    644  CB  THR A  45      -4.376  41.931  48.344  1.00  1.01           C  
ATOM    645  OG1 THR A  45      -5.751  42.327  48.448  1.00  1.01           O  
ATOM    646  CG2 THR A  45      -3.759  41.886  49.715  1.00  1.01           C  
ATOM    647  H   THR A  45      -4.942  42.298  45.898  1.00  1.01           H  
ATOM    648  HA  THR A  45      -3.719  43.931  47.870  1.00  1.01           H  
ATOM    649  HB  THR A  45      -4.329  40.940  47.899  1.00  1.01           H  
ATOM    650  HG1 THR A  45      -6.152  42.255  47.557  1.00  1.01           H  
ATOM    651 1HG2 THR A  45      -4.304  41.175  50.332  1.00  1.01           H  
ATOM    652 2HG2 THR A  45      -2.721  41.571  49.628  1.00  1.01           H  
ATOM    653 3HG2 THR A  45      -3.810  42.874  50.168  1.00  1.01           H  
ATOM    654  N   ASN A  46      -1.791  41.525  46.651  1.00  1.09           N  
ATOM    655  CA  ASN A  46      -0.401  41.105  46.572  1.00  1.09           C  
ATOM    656  C   ASN A  46       0.471  42.226  46.025  1.00  1.09           C  
ATOM    657  O   ASN A  46       1.574  42.459  46.515  1.00  1.09           O  
ATOM    658  CB  ASN A  46      -0.272  39.860  45.715  1.00  1.09           C  
ATOM    659  CG  ASN A  46      -0.764  38.609  46.415  1.00  1.09           C  
ATOM    660  OD1 ASN A  46      -0.895  38.572  47.645  1.00  1.09           O  
ATOM    661  ND2 ASN A  46      -1.010  37.573  45.652  1.00  1.09           N  
ATOM    662  H   ASN A  46      -2.509  40.999  46.152  1.00  1.09           H  
ATOM    663  HA  ASN A  46      -0.049  40.878  47.578  1.00  1.09           H  
ATOM    664 1HB  ASN A  46      -0.861  39.999  44.803  1.00  1.09           H  
ATOM    665 2HB  ASN A  46       0.765  39.724  45.418  1.00  1.09           H  
ATOM    666 1HD2 ASN A  46      -1.302  36.710  46.064  1.00  1.09           H  
ATOM    667 2HD2 ASN A  46      -0.886  37.640  44.664  1.00  1.09           H  
ATOM    668  N   ILE A  47      -0.059  42.964  45.056  1.00  1.21           N  
ATOM    669  CA  ILE A  47       0.643  44.091  44.465  1.00  1.21           C  
ATOM    670  C   ILE A  47       0.778  45.248  45.438  1.00  1.21           C  
ATOM    671  O   ILE A  47       1.868  45.802  45.593  1.00  1.21           O  
ATOM    672  CB  ILE A  47      -0.062  44.467  43.163  1.00  1.21           C  
ATOM    673  CG1 ILE A  47       0.133  43.280  42.235  1.00  1.21           C  
ATOM    674  CG2 ILE A  47       0.463  45.743  42.556  1.00  1.21           C  
ATOM    675  CD1 ILE A  47       1.586  43.029  41.936  1.00  1.21           C  
ATOM    676  H   ILE A  47      -0.975  42.705  44.685  1.00  1.21           H  
ATOM    677  HA  ILE A  47       1.642  43.765  44.205  1.00  1.21           H  
ATOM    678  HB  ILE A  47      -1.130  44.568  43.351  1.00  1.21           H  
ATOM    679 1HG1 ILE A  47      -0.258  42.390  42.713  1.00  1.21           H  
ATOM    680 2HG1 ILE A  47      -0.390  43.421  41.334  1.00  1.21           H  
ATOM    681 1HG2 ILE A  47      -0.050  45.944  41.644  1.00  1.21           H  
ATOM    682 2HG2 ILE A  47       0.302  46.567  43.248  1.00  1.21           H  
ATOM    683 3HG2 ILE A  47       1.510  45.626  42.349  1.00  1.21           H  
ATOM    684 1HD1 ILE A  47       1.676  42.163  41.289  1.00  1.21           H  
ATOM    685 2HD1 ILE A  47       2.012  43.900  41.431  1.00  1.21           H  
ATOM    686 3HD1 ILE A  47       2.132  42.843  42.860  1.00  1.21           H  
ATOM    687  N   ALA A  48      -0.279  45.533  46.188  1.00  1.38           N  
ATOM    688  CA  ALA A  48      -0.254  46.599  47.180  1.00  1.38           C  
ATOM    689  C   ALA A  48       0.864  46.366  48.196  1.00  1.38           C  
ATOM    690  O   ALA A  48       1.502  47.312  48.664  1.00  1.38           O  
ATOM    691  CB  ALA A  48      -1.587  46.672  47.904  1.00  1.38           C  
ATOM    692  H   ALA A  48      -1.150  45.029  46.028  1.00  1.38           H  
ATOM    693  HA  ALA A  48      -0.070  47.534  46.668  1.00  1.38           H  
ATOM    694 1HB  ALA A  48      -1.557  47.483  48.625  1.00  1.38           H  
ATOM    695 2HB  ALA A  48      -2.385  46.850  47.182  1.00  1.38           H  
ATOM    696 3HB  ALA A  48      -1.772  45.735  48.421  1.00  1.38           H  
ATOM    697  N   HIS A  49       1.133  45.099  48.493  1.00  1.62           N  
ATOM    698  CA  HIS A  49       2.154  44.721  49.452  1.00  1.62           C  
ATOM    699  C   HIS A  49       3.462  44.221  48.822  1.00  1.62           C  
ATOM    700  O   HIS A  49       4.241  43.538  49.490  1.00  1.62           O  
ATOM    701  CB  HIS A  49       1.592  43.664  50.398  1.00  1.62           C  
ATOM    702  CG  HIS A  49       0.480  44.193  51.262  1.00  1.62           C  
ATOM    703  ND1 HIS A  49       0.707  45.043  52.330  1.00  1.62           N  
ATOM    704  CD2 HIS A  49      -0.854  44.006  51.213  1.00  1.62           C  
ATOM    705  CE1 HIS A  49      -0.447  45.349  52.896  1.00  1.62           C  
ATOM    706  NE2 HIS A  49      -1.408  44.732  52.238  1.00  1.62           N  
ATOM    707  H   HIS A  49       0.553  44.367  48.076  1.00  1.62           H  
ATOM    708  HA  HIS A  49       2.407  45.591  50.055  1.00  1.62           H  
ATOM    709 1HB  HIS A  49       1.197  42.829  49.806  1.00  1.62           H  
ATOM    710 2HB  HIS A  49       2.383  43.276  51.036  1.00  1.62           H  
ATOM    711  HD2 HIS A  49      -1.385  43.399  50.499  1.00  1.62           H  
ATOM    712  HE1 HIS A  49      -0.581  46.000  53.762  1.00  1.62           H  
ATOM    713  HE2 HIS A  49      -2.394  44.780  52.446  1.00  1.62           H  
ATOM    714  N   ASP A  50       3.721  44.577  47.557  1.00  1.90           N  
ATOM    715  CA  ASP A  50       4.955  44.185  46.863  1.00  1.90           C  
ATOM    716  C   ASP A  50       5.885  45.361  46.533  1.00  1.90           C  
ATOM    717  O   ASP A  50       5.808  45.879  45.431  1.00  1.90           O  
ATOM    718  CB  ASP A  50       4.606  43.487  45.547  1.00  1.90           C  
ATOM    719  CG  ASP A  50       5.814  43.041  44.724  1.00  1.90           C  
ATOM    720  OD1 ASP A  50       6.913  43.560  44.912  1.00  1.90           O  
ATOM    721  OD2 ASP A  50       5.647  42.165  43.907  1.00  1.90           O  
ATOM    722  H   ASP A  50       3.027  45.120  47.041  1.00  1.90           H  
ATOM    723  HA  ASP A  50       5.466  43.451  47.477  1.00  1.90           H  
ATOM    724 1HB  ASP A  50       3.989  42.613  45.756  1.00  1.90           H  
ATOM    725 2HB  ASP A  50       4.000  44.167  44.940  1.00  1.90           H  
ATOM    726  N   PRO A  51       6.927  45.654  47.334  1.00  2.23           N  
ATOM    727  CA  PRO A  51       7.815  46.810  47.228  1.00  2.23           C  
ATOM    728  C   PRO A  51       8.498  46.999  45.866  1.00  2.23           C  
ATOM    729  O   PRO A  51       9.004  48.091  45.576  1.00  2.23           O  
ATOM    730  CB  PRO A  51       8.880  46.512  48.293  1.00  2.23           C  
ATOM    731  CG  PRO A  51       8.193  45.627  49.290  1.00  2.23           C  
ATOM    732  CD  PRO A  51       7.255  44.772  48.473  1.00  2.23           C  
ATOM    733  HA  PRO A  51       7.244  47.713  47.495  1.00  2.23           H  
ATOM    734 1HB  PRO A  51       9.748  46.027  47.821  1.00  2.23           H  
ATOM    735 2HB  PRO A  51       9.241  47.453  48.735  1.00  2.23           H  
ATOM    736 1HG  PRO A  51       8.933  45.029  49.840  1.00  2.23           H  
ATOM    737 2HG  PRO A  51       7.663  46.239  50.035  1.00  2.23           H  
ATOM    738 1HD  PRO A  51       7.742  43.847  48.123  1.00  2.23           H  
ATOM    739 2HD  PRO A  51       6.387  44.583  49.097  1.00  2.23           H  
ATOM    740  N   SER A  52       8.539  45.962  45.019  1.00  2.57           N  
ATOM    741  CA  SER A  52       9.217  46.093  43.731  1.00  2.57           C  
ATOM    742  C   SER A  52       8.460  47.018  42.786  1.00  2.57           C  
ATOM    743  O   SER A  52       9.005  47.451  41.770  1.00  2.57           O  
ATOM    744  CB  SER A  52       9.430  44.743  43.064  1.00  2.57           C  
ATOM    745  OG  SER A  52       8.237  44.177  42.631  1.00  2.57           O  
ATOM    746  H   SER A  52       8.053  45.078  45.221  1.00  2.57           H  
ATOM    747  HA  SER A  52      10.200  46.528  43.910  1.00  2.57           H  
ATOM    748 1HB  SER A  52      10.104  44.866  42.217  1.00  2.57           H  
ATOM    749 2HB  SER A  52       9.912  44.067  43.768  1.00  2.57           H  
ATOM    750  HG  SER A  52       7.769  43.878  43.445  1.00  2.57           H  
ATOM    751  N   ILE A  53       7.220  47.366  43.145  1.00  2.83           N  
ATOM    752  CA  ILE A  53       6.402  48.233  42.311  1.00  2.83           C  
ATOM    753  C   ILE A  53       6.575  49.678  42.731  1.00  2.83           C  
ATOM    754  O   ILE A  53       5.765  50.532  42.353  1.00  2.83           O  
ATOM    755  CB  ILE A  53       4.912  47.911  42.422  1.00  2.83           C  
ATOM    756  CG1 ILE A  53       4.353  48.256  43.781  1.00  2.83           C  
ATOM    757  CG2 ILE A  53       4.761  46.401  42.216  1.00  2.83           C  
ATOM    758  CD1 ILE A  53       2.877  48.134  43.816  1.00  2.83           C  
ATOM    759  H   ILE A  53       6.824  46.961  43.998  1.00  2.83           H  
ATOM    760  HA  ILE A  53       6.721  48.167  41.288  1.00  2.83           H  
ATOM    761  HB  ILE A  53       4.366  48.457  41.688  1.00  2.83           H  
ATOM    762 1HG1 ILE A  53       4.750  47.624  44.504  1.00  2.83           H  
ATOM    763 2HG1 ILE A  53       4.627  49.280  44.036  1.00  2.83           H  
ATOM    764 1HG2 ILE A  53       3.727  46.122  42.297  1.00  2.83           H  
ATOM    765 2HG2 ILE A  53       5.142  46.122  41.246  1.00  2.83           H  
ATOM    766 3HG2 ILE A  53       5.327  45.871  42.984  1.00  2.83           H  
ATOM    767 1HD1 ILE A  53       2.512  48.363  44.791  1.00  2.83           H  
ATOM    768 2HD1 ILE A  53       2.423  48.793  43.092  1.00  2.83           H  
ATOM    769 3HD1 ILE A  53       2.637  47.124  43.588  1.00  2.83           H  
ATOM    770  N   ALA A  54       7.609  49.954  43.553  1.00  2.93           N  
ATOM    771  CA  ALA A  54       7.882  51.304  44.017  1.00  2.93           C  
ATOM    772  C   ALA A  54       6.653  51.792  44.724  1.00  2.93           C  
ATOM    773  O   ALA A  54       5.956  52.696  44.256  1.00  2.93           O  
ATOM    774  CB  ALA A  54       8.273  52.225  42.874  1.00  2.93           C  
ATOM    775  H   ALA A  54       8.214  49.202  43.877  1.00  2.93           H  
ATOM    776  HA  ALA A  54       8.698  51.263  44.741  1.00  2.93           H  
ATOM    777 1HB  ALA A  54       8.470  53.224  43.263  1.00  2.93           H  
ATOM    778 2HB  ALA A  54       9.170  51.839  42.393  1.00  2.93           H  
ATOM    779 3HB  ALA A  54       7.489  52.277  42.155  1.00  2.93           H  
ATOM    780  N   GLY A  55       6.369  51.153  45.867  1.00  2.81           N  
ATOM    781  CA  GLY A  55       5.145  51.351  46.649  1.00  2.81           C  
ATOM    782  C   GLY A  55       4.958  52.764  47.191  1.00  2.81           C  
ATOM    783  O   GLY A  55       5.054  53.026  48.390  1.00  2.81           O  
ATOM    784  H   GLY A  55       7.026  50.453  46.184  1.00  2.81           H  
ATOM    785 1HA  GLY A  55       4.294  51.109  46.016  1.00  2.81           H  
ATOM    786 2HA  GLY A  55       5.126  50.640  47.475  1.00  2.81           H  
ATOM    787  N   THR A  56       4.675  53.647  46.252  1.00  2.52           N  
ATOM    788  CA  THR A  56       4.409  55.046  46.400  1.00  2.52           C  
ATOM    789  C   THR A  56       2.970  55.270  45.915  1.00  2.52           C  
ATOM    790  O   THR A  56       2.030  55.217  46.706  1.00  2.52           O  
ATOM    791  CB  THR A  56       5.439  55.860  45.575  1.00  2.52           C  
ATOM    792  OG1 THR A  56       5.393  55.443  44.205  1.00  2.52           O  
ATOM    793  CG2 THR A  56       6.842  55.614  46.097  1.00  2.52           C  
ATOM    794  H   THR A  56       4.680  53.288  45.309  1.00  2.52           H  
ATOM    795  HA  THR A  56       4.477  55.326  47.451  1.00  2.52           H  
ATOM    796  HB  THR A  56       5.198  56.921  45.639  1.00  2.52           H  
ATOM    797  HG1 THR A  56       5.674  54.488  44.145  1.00  2.52           H  
ATOM    798 1HG2 THR A  56       7.553  56.186  45.503  1.00  2.52           H  
ATOM    799 2HG2 THR A  56       6.903  55.923  47.138  1.00  2.52           H  
ATOM    800 3HG2 THR A  56       7.079  54.556  46.019  1.00  2.52           H  
ATOM    801  N   ASN A  57       2.786  55.470  44.611  1.00  2.16           N  
ATOM    802  CA  ASN A  57       1.443  55.702  44.093  1.00  2.16           C  
ATOM    803  C   ASN A  57       0.664  54.436  43.701  1.00  2.16           C  
ATOM    804  O   ASN A  57      -0.517  54.335  44.052  1.00  2.16           O  
ATOM    805  CB  ASN A  57       1.487  56.671  42.929  1.00  2.16           C  
ATOM    806  CG  ASN A  57       1.895  58.058  43.356  1.00  2.16           C  
ATOM    807  OD1 ASN A  57       1.625  58.488  44.486  1.00  2.16           O  
ATOM    808  ND2 ASN A  57       2.546  58.772  42.474  1.00  2.16           N  
ATOM    809  H   ASN A  57       3.600  55.494  44.018  1.00  2.16           H  
ATOM    810  HA  ASN A  57       0.864  56.180  44.885  1.00  2.16           H  
ATOM    811 1HB  ASN A  57       2.166  56.326  42.178  1.00  2.16           H  
ATOM    812 2HB  ASN A  57       0.504  56.720  42.469  1.00  2.16           H  
ATOM    813 1HD2 ASN A  57       2.843  59.699  42.704  1.00  2.16           H  
ATOM    814 2HD2 ASN A  57       2.747  58.398  41.570  1.00  2.16           H  
ATOM    815  N   THR A  58       1.268  53.442  43.015  1.00  1.81           N  
ATOM    816  CA  THR A  58       0.404  52.346  42.605  1.00  1.81           C  
ATOM    817  C   THR A  58      -0.108  51.555  43.783  1.00  1.81           C  
ATOM    818  O   THR A  58      -1.264  51.142  43.779  1.00  1.81           O  
ATOM    819  CB  THR A  58       1.046  51.323  41.688  1.00  1.81           C  
ATOM    820  OG1 THR A  58       1.531  51.958  40.502  1.00  1.81           O  
ATOM    821  CG2 THR A  58      -0.099  50.311  41.346  1.00  1.81           C  
ATOM    822  H   THR A  58       2.250  53.423  42.722  1.00  1.81           H  
ATOM    823  HA  THR A  58      -0.454  52.768  42.084  1.00  1.81           H  
ATOM    824  HB  THR A  58       1.867  50.820  42.183  1.00  1.81           H  
ATOM    825  HG1 THR A  58       2.398  52.337  40.744  1.00  1.81           H  
ATOM    826 1HG2 THR A  58       0.210  49.541  40.708  1.00  1.81           H  
ATOM    827 2HG2 THR A  58      -0.459  49.862  42.268  1.00  1.81           H  
ATOM    828 3HG2 THR A  58      -0.915  50.848  40.862  1.00  1.81           H  
ATOM    829  N   SER A  59       0.754  51.290  44.772  1.00  1.50           N  
ATOM    830  CA  SER A  59       0.333  50.464  45.897  1.00  1.50           C  
ATOM    831  C   SER A  59      -0.816  51.089  46.671  1.00  1.50           C  
ATOM    832  O   SER A  59      -1.648  50.380  47.238  1.00  1.50           O  
ATOM    833  CB  SER A  59       1.474  50.264  46.867  1.00  1.50           C  
ATOM    834  OG  SER A  59       1.818  51.463  47.486  1.00  1.50           O  
ATOM    835  H   SER A  59       1.692  51.660  44.728  1.00  1.50           H  
ATOM    836  HA  SER A  59       0.011  49.501  45.507  1.00  1.50           H  
ATOM    837 1HB  SER A  59       1.172  49.551  47.622  1.00  1.50           H  
ATOM    838 2HB  SER A  59       2.329  49.860  46.369  1.00  1.50           H  
ATOM    839  HG  SER A  59       0.998  51.827  47.841  1.00  1.50           H  
ATOM    840  N   GLU A  60      -0.900  52.417  46.663  1.00  1.26           N  
ATOM    841  CA  GLU A  60      -1.981  53.073  47.368  1.00  1.26           C  
ATOM    842  C   GLU A  60      -3.266  52.862  46.591  1.00  1.26           C  
ATOM    843  O   GLU A  60      -4.315  52.570  47.167  1.00  1.26           O  
ATOM    844  CB  GLU A  60      -1.698  54.567  47.537  1.00  1.26           C  
ATOM    845  CG  GLU A  60      -2.756  55.330  48.351  1.00  1.26           C  
ATOM    846  CD  GLU A  60      -2.829  54.905  49.807  1.00  1.26           C  
ATOM    847  OE1 GLU A  60      -1.881  54.333  50.295  1.00  1.26           O  
ATOM    848  OE2 GLU A  60      -3.838  55.158  50.426  1.00  1.26           O  
ATOM    849  H   GLU A  60      -0.210  52.970  46.168  1.00  1.26           H  
ATOM    850  HA  GLU A  60      -2.091  52.620  48.353  1.00  1.26           H  
ATOM    851 1HB  GLU A  60      -0.730  54.702  48.024  1.00  1.26           H  
ATOM    852 2HB  GLU A  60      -1.628  55.034  46.550  1.00  1.26           H  
ATOM    853 1HG  GLU A  60      -2.531  56.395  48.307  1.00  1.26           H  
ATOM    854 2HG  GLU A  60      -3.728  55.173  47.884  1.00  1.26           H  
ATOM    855  N   LYS A  61      -3.177  52.980  45.269  1.00  1.09           N  
ATOM    856  CA  LYS A  61      -4.359  52.839  44.437  1.00  1.09           C  
ATOM    857  C   LYS A  61      -4.833  51.383  44.434  1.00  1.09           C  
ATOM    858  O   LYS A  61      -6.032  51.103  44.528  1.00  1.09           O  
ATOM    859  CB  LYS A  61      -4.031  53.356  43.039  1.00  1.09           C  
ATOM    860  CG  LYS A  61      -3.774  54.866  43.075  1.00  1.09           C  
ATOM    861  CD  LYS A  61      -3.430  55.497  41.738  1.00  1.09           C  
ATOM    862  CE  LYS A  61      -2.948  56.937  41.987  1.00  1.09           C  
ATOM    863  NZ  LYS A  61      -2.661  57.693  40.741  1.00  1.09           N  
ATOM    864  H   LYS A  61      -2.278  53.216  44.840  1.00  1.09           H  
ATOM    865  HA  LYS A  61      -5.153  53.455  44.858  1.00  1.09           H  
ATOM    866 1HB  LYS A  61      -3.133  52.859  42.663  1.00  1.09           H  
ATOM    867 2HB  LYS A  61      -4.853  53.145  42.356  1.00  1.09           H  
ATOM    868 1HG  LYS A  61      -4.661  55.361  43.467  1.00  1.09           H  
ATOM    869 2HG  LYS A  61      -2.951  55.059  43.763  1.00  1.09           H  
ATOM    870 1HD  LYS A  61      -2.643  54.925  41.241  1.00  1.09           H  
ATOM    871 2HD  LYS A  61      -4.315  55.524  41.094  1.00  1.09           H  
ATOM    872 1HE  LYS A  61      -3.701  57.476  42.561  1.00  1.09           H  
ATOM    873 2HE  LYS A  61      -2.031  56.880  42.575  1.00  1.09           H  
ATOM    874 1HZ  LYS A  61      -2.348  58.618  40.983  1.00  1.09           H  
ATOM    875 2HZ  LYS A  61      -1.967  57.230  40.189  1.00  1.09           H  
ATOM    876 3HZ  LYS A  61      -3.531  57.779  40.218  1.00  1.09           H  
ATOM    877  N   ALA A  62      -3.886  50.444  44.370  1.00  0.98           N  
ATOM    878  CA  ALA A  62      -4.213  49.027  44.392  1.00  0.98           C  
ATOM    879  C   ALA A  62      -4.892  48.682  45.715  1.00  0.98           C  
ATOM    880  O   ALA A  62      -5.885  47.947  45.738  1.00  0.98           O  
ATOM    881  CB  ALA A  62      -2.949  48.197  44.196  1.00  0.98           C  
ATOM    882  H   ALA A  62      -2.916  50.726  44.291  1.00  0.98           H  
ATOM    883  HA  ALA A  62      -4.913  48.818  43.583  1.00  0.98           H  
ATOM    884 1HB  ALA A  62      -3.199  47.133  44.201  1.00  0.98           H  
ATOM    885 2HB  ALA A  62      -2.489  48.457  43.244  1.00  0.98           H  
ATOM    886 3HB  ALA A  62      -2.251  48.408  45.002  1.00  0.98           H  
ATOM    887  N   ALA A  63      -4.371  49.245  46.820  1.00  0.91           N  
ATOM    888  CA  ALA A  63      -4.938  49.034  48.141  1.00  0.91           C  
ATOM    889  C   ALA A  63      -6.333  49.620  48.246  1.00  0.91           C  
ATOM    890  O   ALA A  63      -7.239  48.998  48.816  1.00  0.91           O  
ATOM    891  CB  ALA A  63      -4.057  49.680  49.198  1.00  0.91           C  
ATOM    892  H   ALA A  63      -3.535  49.824  46.757  1.00  0.91           H  
ATOM    893  HA  ALA A  63      -4.996  47.962  48.318  1.00  0.91           H  
ATOM    894 1HB  ALA A  63      -4.479  49.500  50.183  1.00  0.91           H  
ATOM    895 2HB  ALA A  63      -3.059  49.260  49.149  1.00  0.91           H  
ATOM    896 3HB  ALA A  63      -4.001  50.753  49.018  1.00  0.91           H  
ATOM    897  N   ALA A  64      -6.519  50.822  47.679  1.00  0.85           N  
ATOM    898  CA  ALA A  64      -7.804  51.500  47.731  1.00  0.85           C  
ATOM    899  C   ALA A  64      -8.867  50.669  47.044  1.00  0.85           C  
ATOM    900  O   ALA A  64      -9.977  50.505  47.565  1.00  0.85           O  
ATOM    901  CB  ALA A  64      -7.690  52.865  47.069  1.00  0.85           C  
ATOM    902  H   ALA A  64      -5.733  51.301  47.238  1.00  0.85           H  
ATOM    903  HA  ALA A  64      -8.084  51.623  48.776  1.00  0.85           H  
ATOM    904 1HB  ALA A  64      -8.632  53.371  47.128  1.00  0.85           H  
ATOM    905 2HB  ALA A  64      -6.928  53.452  47.580  1.00  0.85           H  
ATOM    906 3HB  ALA A  64      -7.411  52.742  46.025  1.00  0.85           H  
ATOM    907  N   ILE A  65      -8.504  50.095  45.901  1.00  0.81           N  
ATOM    908  CA  ILE A  65      -9.420  49.260  45.160  1.00  0.81           C  
ATOM    909  C   ILE A  65      -9.688  47.932  45.826  1.00  0.81           C  
ATOM    910  O   ILE A  65     -10.843  47.557  45.986  1.00  0.81           O  
ATOM    911  CB  ILE A  65      -8.949  49.055  43.727  1.00  0.81           C  
ATOM    912  CG1 ILE A  65      -9.036  50.353  42.995  1.00  0.81           C  
ATOM    913  CG2 ILE A  65      -9.775  48.006  43.078  1.00  0.81           C  
ATOM    914  CD1 ILE A  65      -8.391  50.336  41.709  1.00  0.81           C  
ATOM    915  H   ILE A  65      -7.572  50.278  45.521  1.00  0.81           H  
ATOM    916  HA  ILE A  65     -10.367  49.788  45.101  1.00  0.81           H  
ATOM    917  HB  ILE A  65      -7.899  48.752  43.728  1.00  0.81           H  
ATOM    918 1HG1 ILE A  65     -10.077  50.578  42.831  1.00  0.81           H  
ATOM    919 2HG1 ILE A  65      -8.584  51.140  43.606  1.00  0.81           H  
ATOM    920 1HG2 ILE A  65      -9.442  47.857  42.059  1.00  0.81           H  
ATOM    921 2HG2 ILE A  65      -9.664  47.091  43.636  1.00  0.81           H  
ATOM    922 3HG2 ILE A  65     -10.796  48.300  43.089  1.00  0.81           H  
ATOM    923 1HD1 ILE A  65      -8.502  51.302  41.226  1.00  0.81           H  
ATOM    924 2HD1 ILE A  65      -7.328  50.112  41.837  1.00  0.81           H  
ATOM    925 3HD1 ILE A  65      -8.865  49.570  41.109  1.00  0.81           H  
ATOM    926  N   ALA A  66      -8.651  47.222  46.269  1.00  0.78           N  
ATOM    927  CA  ALA A  66      -8.898  45.941  46.918  1.00  0.78           C  
ATOM    928  C   ALA A  66      -9.781  46.136  48.152  1.00  0.78           C  
ATOM    929  O   ALA A  66     -10.681  45.328  48.425  1.00  0.78           O  
ATOM    930  CB  ALA A  66      -7.584  45.293  47.311  1.00  0.78           C  
ATOM    931  H   ALA A  66      -7.695  47.556  46.141  1.00  0.78           H  
ATOM    932  HA  ALA A  66      -9.422  45.294  46.217  1.00  0.78           H  
ATOM    933 1HB  ALA A  66      -7.773  44.328  47.782  1.00  0.78           H  
ATOM    934 2HB  ALA A  66      -6.969  45.147  46.426  1.00  0.78           H  
ATOM    935 3HB  ALA A  66      -7.056  45.942  48.010  1.00  0.78           H  
ATOM    936  N   THR A  67      -9.551  47.236  48.886  1.00  0.77           N  
ATOM    937  CA  THR A  67     -10.324  47.518  50.081  1.00  0.77           C  
ATOM    938  C   THR A  67     -11.776  47.797  49.752  1.00  0.77           C  
ATOM    939  O   THR A  67     -12.674  47.193  50.339  1.00  0.77           O  
ATOM    940  CB  THR A  67      -9.775  48.747  50.826  1.00  0.77           C  
ATOM    941  OG1 THR A  67      -8.422  48.503  51.224  1.00  0.77           O  
ATOM    942  CG2 THR A  67     -10.633  49.039  52.052  1.00  0.77           C  
ATOM    943  H   THR A  67      -8.798  47.879  48.637  1.00  0.77           H  
ATOM    944  HA  THR A  67     -10.279  46.650  50.737  1.00  0.77           H  
ATOM    945  HB  THR A  67      -9.792  49.610  50.160  1.00  0.77           H  
ATOM    946  HG1 THR A  67      -7.862  48.499  50.412  1.00  0.77           H  
ATOM    947 1HG2 THR A  67     -10.239  49.913  52.567  1.00  0.77           H  
ATOM    948 2HG2 THR A  67     -11.663  49.235  51.741  1.00  0.77           H  
ATOM    949 3HG2 THR A  67     -10.615  48.183  52.724  1.00  0.77           H  
ATOM    950  N   LYS A  68     -12.021  48.674  48.782  1.00  0.76           N  
ATOM    951  CA  LYS A  68     -13.391  49.034  48.467  1.00  0.76           C  
ATOM    952  C   LYS A  68     -14.124  47.876  47.819  1.00  0.76           C  
ATOM    953  O   LYS A  68     -15.296  47.652  48.103  1.00  0.76           O  
ATOM    954  CB  LYS A  68     -13.427  50.253  47.585  1.00  0.76           C  
ATOM    955  CG  LYS A  68     -14.821  50.780  47.284  1.00  0.76           C  
ATOM    956  CD  LYS A  68     -15.548  51.190  48.550  1.00  0.76           C  
ATOM    957  CE  LYS A  68     -14.890  52.400  49.215  1.00  0.76           C  
ATOM    958  NZ  LYS A  68     -15.671  52.874  50.408  1.00  0.76           N  
ATOM    959  H   LYS A  68     -11.253  49.144  48.296  1.00  0.76           H  
ATOM    960  HA  LYS A  68     -13.904  49.274  49.399  1.00  0.76           H  
ATOM    961 1HB  LYS A  68     -12.853  51.042  48.055  1.00  0.76           H  
ATOM    962 2HB  LYS A  68     -12.936  50.003  46.662  1.00  0.76           H  
ATOM    963 1HG  LYS A  68     -14.742  51.641  46.642  1.00  0.76           H  
ATOM    964 2HG  LYS A  68     -15.399  50.015  46.770  1.00  0.76           H  
ATOM    965 1HD  LYS A  68     -16.583  51.434  48.310  1.00  0.76           H  
ATOM    966 2HD  LYS A  68     -15.547  50.359  49.260  1.00  0.76           H  
ATOM    967 1HE  LYS A  68     -13.888  52.121  49.540  1.00  0.76           H  
ATOM    968 2HE  LYS A  68     -14.816  53.214  48.491  1.00  0.76           H  
ATOM    969 1HZ  LYS A  68     -15.211  53.660  50.834  1.00  0.76           H  
ATOM    970 2HZ  LYS A  68     -16.600  53.138  50.125  1.00  0.76           H  
ATOM    971 3HZ  LYS A  68     -15.731  52.098  51.095  1.00  0.76           H  
ATOM    972  N   LEU A  69     -13.455  47.114  46.956  1.00  0.76           N  
ATOM    973  CA  LEU A  69     -14.126  45.983  46.342  1.00  0.76           C  
ATOM    974  C   LEU A  69     -14.520  45.011  47.444  1.00  0.76           C  
ATOM    975  O   LEU A  69     -15.616  44.457  47.421  1.00  0.76           O  
ATOM    976  CB  LEU A  69     -13.215  45.280  45.356  1.00  0.76           C  
ATOM    977  CG  LEU A  69     -12.843  45.986  44.068  1.00  0.76           C  
ATOM    978  CD1 LEU A  69     -11.756  45.163  43.426  1.00  0.76           C  
ATOM    979  CD2 LEU A  69     -14.046  46.109  43.134  1.00  0.76           C  
ATOM    980  H   LEU A  69     -12.486  47.315  46.720  1.00  0.76           H  
ATOM    981  HA  LEU A  69     -15.018  46.323  45.831  1.00  0.76           H  
ATOM    982 1HB  LEU A  69     -12.285  45.066  45.873  1.00  0.76           H  
ATOM    983 2HB  LEU A  69     -13.694  44.358  45.075  1.00  0.76           H  
ATOM    984  HG  LEU A  69     -12.464  46.969  44.290  1.00  0.76           H  
ATOM    985 1HD1 LEU A  69     -11.430  45.622  42.534  1.00  0.76           H  
ATOM    986 2HD1 LEU A  69     -10.914  45.092  44.113  1.00  0.76           H  
ATOM    987 3HD1 LEU A  69     -12.136  44.165  43.207  1.00  0.76           H  
ATOM    988 1HD2 LEU A  69     -13.744  46.602  42.213  1.00  0.76           H  
ATOM    989 2HD2 LEU A  69     -14.416  45.121  42.905  1.00  0.76           H  
ATOM    990 3HD2 LEU A  69     -14.831  46.688  43.616  1.00  0.76           H  
ATOM    991  N   SER A  70     -13.646  44.833  48.450  1.00  0.77           N  
ATOM    992  CA  SER A  70     -13.962  43.950  49.560  1.00  0.77           C  
ATOM    993  C   SER A  70     -15.182  44.471  50.324  1.00  0.77           C  
ATOM    994  O   SER A  70     -16.062  43.684  50.693  1.00  0.77           O  
ATOM    995  CB  SER A  70     -12.768  43.813  50.488  1.00  0.77           C  
ATOM    996  OG  SER A  70     -11.707  43.172  49.837  1.00  0.77           O  
ATOM    997  H   SER A  70     -12.731  45.287  48.437  1.00  0.77           H  
ATOM    998  HA  SER A  70     -14.198  42.967  49.164  1.00  0.77           H  
ATOM    999 1HB  SER A  70     -12.448  44.789  50.827  1.00  0.77           H  
ATOM   1000 2HB  SER A  70     -13.057  43.242  51.367  1.00  0.77           H  
ATOM   1001  HG  SER A  70     -11.389  43.821  49.164  1.00  0.77           H  
ATOM   1002  N   GLU A  71     -15.269  45.798  50.538  1.00  0.81           N  
ATOM   1003  CA  GLU A  71     -16.436  46.360  51.229  1.00  0.81           C  
ATOM   1004  C   GLU A  71     -17.701  46.128  50.401  1.00  0.81           C  
ATOM   1005  O   GLU A  71     -18.749  45.772  50.946  1.00  0.81           O  
ATOM   1006  CB  GLU A  71     -16.292  47.869  51.479  1.00  0.81           C  
ATOM   1007  CG  GLU A  71     -15.230  48.298  52.505  1.00  0.81           C  
ATOM   1008  CD  GLU A  71     -15.155  49.825  52.666  1.00  0.81           C  
ATOM   1009  OE1 GLU A  71     -15.923  50.518  52.017  1.00  0.81           O  
ATOM   1010  OE2 GLU A  71     -14.336  50.291  53.418  1.00  0.81           O  
ATOM   1011  H   GLU A  71     -14.503  46.405  50.242  1.00  0.81           H  
ATOM   1012  HA  GLU A  71     -16.549  45.856  52.186  1.00  0.81           H  
ATOM   1013 1HB  GLU A  71     -16.048  48.356  50.541  1.00  0.81           H  
ATOM   1014 2HB  GLU A  71     -17.249  48.269  51.807  1.00  0.81           H  
ATOM   1015 1HG  GLU A  71     -15.463  47.848  53.468  1.00  0.81           H  
ATOM   1016 2HG  GLU A  71     -14.262  47.925  52.185  1.00  0.81           H  
ATOM   1017  N   ILE A  72     -17.584  46.276  49.077  1.00  0.89           N  
ATOM   1018  CA  ILE A  72     -18.698  46.061  48.163  1.00  0.89           C  
ATOM   1019  C   ILE A  72     -19.176  44.614  48.233  1.00  0.89           C  
ATOM   1020  O   ILE A  72     -20.368  44.345  48.284  1.00  0.89           O  
ATOM   1021  CB  ILE A  72     -18.335  46.433  46.711  1.00  0.89           C  
ATOM   1022  CG1 ILE A  72     -18.116  47.962  46.527  1.00  0.89           C  
ATOM   1023  CG2 ILE A  72     -19.407  45.947  45.819  1.00  0.89           C  
ATOM   1024  CD1 ILE A  72     -17.448  48.336  45.177  1.00  0.89           C  
ATOM   1025  H   ILE A  72     -16.688  46.582  48.697  1.00  0.89           H  
ATOM   1026  HA  ILE A  72     -19.527  46.701  48.480  1.00  0.89           H  
ATOM   1027  HB  ILE A  72     -17.408  45.946  46.442  1.00  0.89           H  
ATOM   1028 1HG1 ILE A  72     -19.086  48.454  46.568  1.00  0.89           H  
ATOM   1029 2HG1 ILE A  72     -17.507  48.341  47.340  1.00  0.89           H  
ATOM   1030 1HG2 ILE A  72     -19.154  46.165  44.797  1.00  0.89           H  
ATOM   1031 2HG2 ILE A  72     -19.481  44.896  45.963  1.00  0.89           H  
ATOM   1032 3HG2 ILE A  72     -20.352  46.426  46.071  1.00  0.89           H  
ATOM   1033 1HD1 ILE A  72     -17.341  49.421  45.109  1.00  0.89           H  
ATOM   1034 2HD1 ILE A  72     -16.474  47.882  45.117  1.00  0.89           H  
ATOM   1035 3HD1 ILE A  72     -18.063  47.981  44.355  1.00  0.89           H  
ATOM   1036  N   ILE A  73     -18.239  43.669  48.240  1.00  1.01           N  
ATOM   1037  CA  ILE A  73     -18.587  42.259  48.355  1.00  1.01           C  
ATOM   1038  C   ILE A  73     -19.242  41.964  49.703  1.00  1.01           C  
ATOM   1039  O   ILE A  73     -20.237  41.238  49.784  1.00  1.01           O  
ATOM   1040  CB  ILE A  73     -17.334  41.375  48.263  1.00  1.01           C  
ATOM   1041  CG1 ILE A  73     -16.745  41.443  46.897  1.00  1.01           C  
ATOM   1042  CG2 ILE A  73     -17.684  39.946  48.621  1.00  1.01           C  
ATOM   1043  CD1 ILE A  73     -15.353  40.851  46.837  1.00  1.01           C  
ATOM   1044  H   ILE A  73     -17.262  43.943  48.157  1.00  1.01           H  
ATOM   1045  HA  ILE A  73     -19.279  41.999  47.558  1.00  1.01           H  
ATOM   1046  HB  ILE A  73     -16.582  41.748  48.956  1.00  1.01           H  
ATOM   1047 1HG1 ILE A  73     -17.385  40.898  46.200  1.00  1.01           H  
ATOM   1048 2HG1 ILE A  73     -16.716  42.475  46.593  1.00  1.01           H  
ATOM   1049 1HG2 ILE A  73     -16.792  39.328  48.564  1.00  1.01           H  
ATOM   1050 2HG2 ILE A  73     -18.086  39.910  49.631  1.00  1.01           H  
ATOM   1051 3HG2 ILE A  73     -18.430  39.572  47.920  1.00  1.01           H  
ATOM   1052 1HD1 ILE A  73     -14.964  40.928  45.848  1.00  1.01           H  
ATOM   1053 2HD1 ILE A  73     -14.703  41.394  47.513  1.00  1.01           H  
ATOM   1054 3HD1 ILE A  73     -15.391  39.806  47.130  1.00  1.01           H  
ATOM   1055  N   SER A  74     -18.642  42.505  50.765  1.00  1.16           N  
ATOM   1056  CA  SER A  74     -19.062  42.282  52.136  1.00  1.16           C  
ATOM   1057  C   SER A  74     -20.456  42.793  52.487  1.00  1.16           C  
ATOM   1058  O   SER A  74     -21.177  42.124  53.232  1.00  1.16           O  
ATOM   1059  CB  SER A  74     -18.070  42.946  53.067  1.00  1.16           C  
ATOM   1060  OG  SER A  74     -16.802  42.353  52.957  1.00  1.16           O  
ATOM   1061  H   SER A  74     -17.824  43.090  50.619  1.00  1.16           H  
ATOM   1062  HA  SER A  74     -19.044  41.207  52.314  1.00  1.16           H  
ATOM   1063 1HB  SER A  74     -18.004  44.003  52.829  1.00  1.16           H  
ATOM   1064 2HB  SER A  74     -18.428  42.863  54.090  1.00  1.16           H  
ATOM   1065  HG  SER A  74     -16.467  42.627  52.073  1.00  1.16           H  
ATOM   1066  N   THR A  75     -20.843  43.969  51.985  1.00  1.30           N  
ATOM   1067  CA  THR A  75     -22.136  44.509  52.385  1.00  1.30           C  
ATOM   1068  C   THR A  75     -22.864  45.363  51.346  1.00  1.30           C  
ATOM   1069  O   THR A  75     -22.271  46.014  50.489  1.00  1.30           O  
ATOM   1070  CB  THR A  75     -21.975  45.339  53.663  1.00  1.30           C  
ATOM   1071  OG1 THR A  75     -23.267  45.698  54.169  1.00  1.30           O  
ATOM   1072  CG2 THR A  75     -21.184  46.600  53.359  1.00  1.30           C  
ATOM   1073  H   THR A  75     -20.218  44.501  51.379  1.00  1.30           H  
ATOM   1074  HA  THR A  75     -22.788  43.666  52.610  1.00  1.30           H  
ATOM   1075  HB  THR A  75     -21.448  44.753  54.415  1.00  1.30           H  
ATOM   1076  HG1 THR A  75     -23.161  46.195  54.983  1.00  1.30           H  
ATOM   1077 1HG2 THR A  75     -21.073  47.189  54.266  1.00  1.30           H  
ATOM   1078 2HG2 THR A  75     -20.201  46.328  52.979  1.00  1.30           H  
ATOM   1079 3HG2 THR A  75     -21.711  47.188  52.608  1.00  1.30           H  
ATOM   1080  N   LYS A  76     -24.180  45.402  51.506  1.00  1.40           N  
ATOM   1081  CA  LYS A  76     -25.108  46.182  50.693  1.00  1.40           C  
ATOM   1082  C   LYS A  76     -24.988  45.872  49.197  1.00  1.40           C  
ATOM   1083  O   LYS A  76     -24.958  44.705  48.797  1.00  1.40           O  
ATOM   1084  CB  LYS A  76     -24.883  47.683  50.934  1.00  1.40           C  
ATOM   1085  CG  LYS A  76     -25.046  48.139  52.372  1.00  1.40           C  
ATOM   1086  CD  LYS A  76     -24.892  49.649  52.483  1.00  1.40           C  
ATOM   1087  CE  LYS A  76     -25.018  50.119  53.921  1.00  1.40           C  
ATOM   1088  NZ  LYS A  76     -24.836  51.596  54.042  1.00  1.40           N  
ATOM   1089  H   LYS A  76     -24.558  44.849  52.263  1.00  1.40           H  
ATOM   1090  HA  LYS A  76     -26.124  45.931  51.001  1.00  1.40           H  
ATOM   1091 1HB  LYS A  76     -23.892  47.983  50.587  1.00  1.40           H  
ATOM   1092 2HB  LYS A  76     -25.622  48.256  50.376  1.00  1.40           H  
ATOM   1093 1HG  LYS A  76     -26.027  47.845  52.743  1.00  1.40           H  
ATOM   1094 2HG  LYS A  76     -24.292  47.671  52.988  1.00  1.40           H  
ATOM   1095 1HD  LYS A  76     -23.912  49.937  52.098  1.00  1.40           H  
ATOM   1096 2HD  LYS A  76     -25.657  50.138  51.880  1.00  1.40           H  
ATOM   1097 1HE  LYS A  76     -26.004  49.852  54.297  1.00  1.40           H  
ATOM   1098 2HE  LYS A  76     -24.261  49.618  54.526  1.00  1.40           H  
ATOM   1099 1HZ  LYS A  76     -24.926  51.869  55.010  1.00  1.40           H  
ATOM   1100 2HZ  LYS A  76     -23.918  51.852  53.705  1.00  1.40           H  
ATOM   1101 3HZ  LYS A  76     -25.539  52.069  53.492  1.00  1.40           H  
ATOM   1102  N   ALA A  77     -24.975  46.921  48.373  1.00  1.42           N  
ATOM   1103  CA  ALA A  77     -24.917  46.813  46.921  1.00  1.42           C  
ATOM   1104  C   ALA A  77     -24.710  48.193  46.323  1.00  1.42           C  
ATOM   1105  O   ALA A  77     -24.823  49.201  47.020  1.00  1.42           O  
ATOM   1106  CB  ALA A  77     -26.189  46.200  46.359  1.00  1.42           C  
ATOM   1107  H   ALA A  77     -24.994  47.847  48.762  1.00  1.42           H  
ATOM   1108  HA  ALA A  77     -24.064  46.189  46.657  1.00  1.42           H  
ATOM   1109 1HB  ALA A  77     -26.112  46.134  45.276  1.00  1.42           H  
ATOM   1110 2HB  ALA A  77     -26.343  45.203  46.766  1.00  1.42           H  
ATOM   1111 3HB  ALA A  77     -27.037  46.833  46.618  1.00  1.42           H  
ATOM   1112  N   ALA A  78     -24.435  48.254  45.027  1.00  1.34           N  
ATOM   1113  CA  ALA A  78     -24.422  49.552  44.366  1.00  1.34           C  
ATOM   1114  C   ALA A  78     -25.807  50.145  44.526  1.00  1.34           C  
ATOM   1115  O   ALA A  78     -26.801  49.422  44.484  1.00  1.34           O  
ATOM   1116  CB  ALA A  78     -24.078  49.445  42.894  1.00  1.34           C  
ATOM   1117  H   ALA A  78     -24.297  47.414  44.493  1.00  1.34           H  
ATOM   1118  HA  ALA A  78     -23.703  50.201  44.866  1.00  1.34           H  
ATOM   1119 1HB  ALA A  78     -24.111  50.435  42.447  1.00  1.34           H  
ATOM   1120 2HB  ALA A  78     -23.083  49.031  42.765  1.00  1.34           H  
ATOM   1121 3HB  ALA A  78     -24.808  48.812  42.408  1.00  1.34           H  
ATOM   1122  N   THR A  79     -25.878  51.459  44.656  1.00  1.21           N  
ATOM   1123  CA  THR A  79     -27.147  52.150  44.839  1.00  1.21           C  
ATOM   1124  C   THR A  79     -27.807  52.549  43.523  1.00  1.21           C  
ATOM   1125  O   THR A  79     -28.852  53.197  43.511  1.00  1.21           O  
ATOM   1126  CB  THR A  79     -26.934  53.387  45.719  1.00  1.21           C  
ATOM   1127  OG1 THR A  79     -26.005  54.276  45.080  1.00  1.21           O  
ATOM   1128  CG2 THR A  79     -26.369  52.959  47.069  1.00  1.21           C  
ATOM   1129  H   THR A  79     -25.024  51.997  44.673  1.00  1.21           H  
ATOM   1130  HA  THR A  79     -27.826  51.475  45.360  1.00  1.21           H  
ATOM   1131  HB  THR A  79     -27.882  53.903  45.866  1.00  1.21           H  
ATOM   1132  HG1 THR A  79     -26.401  54.631  44.279  1.00  1.21           H  
ATOM   1133 1HG2 THR A  79     -26.213  53.838  47.695  1.00  1.21           H  
ATOM   1134 2HG2 THR A  79     -27.070  52.284  47.558  1.00  1.21           H  
ATOM   1135 3HG2 THR A  79     -25.418  52.445  46.921  1.00  1.21           H  
ATOM   1136  N   LEU A  80     -27.176  52.192  42.417  1.00  1.07           N  
ATOM   1137  CA  LEU A  80     -27.686  52.522  41.098  1.00  1.07           C  
ATOM   1138  C   LEU A  80     -28.973  51.758  40.814  1.00  1.07           C  
ATOM   1139  O   LEU A  80     -29.017  50.535  40.945  1.00  1.07           O  
ATOM   1140  CB  LEU A  80     -26.617  52.137  40.080  1.00  1.07           C  
ATOM   1141  CG  LEU A  80     -25.330  52.912  40.225  1.00  1.07           C  
ATOM   1142  CD1 LEU A  80     -24.294  52.333  39.356  1.00  1.07           C  
ATOM   1143  CD2 LEU A  80     -25.576  54.355  39.856  1.00  1.07           C  
ATOM   1144  H   LEU A  80     -26.323  51.661  42.504  1.00  1.07           H  
ATOM   1145  HA  LEU A  80     -27.887  53.592  41.050  1.00  1.07           H  
ATOM   1146 1HB  LEU A  80     -26.390  51.076  40.188  1.00  1.07           H  
ATOM   1147 2HB  LEU A  80     -27.007  52.310  39.073  1.00  1.07           H  
ATOM   1148  HG  LEU A  80     -24.976  52.848  41.258  1.00  1.07           H  
ATOM   1149 1HD1 LEU A  80     -23.398  52.908  39.510  1.00  1.07           H  
ATOM   1150 2HD1 LEU A  80     -24.112  51.298  39.641  1.00  1.07           H  
ATOM   1151 3HD1 LEU A  80     -24.603  52.379  38.322  1.00  1.07           H  
ATOM   1152 1HD2 LEU A  80     -24.653  54.904  39.958  1.00  1.07           H  
ATOM   1153 2HD2 LEU A  80     -25.922  54.408  38.837  1.00  1.07           H  
ATOM   1154 3HD2 LEU A  80     -26.331  54.780  40.516  1.00  1.07           H  
ATOM   1155  N   SER A  81     -29.999  52.472  40.354  1.00  0.95           N  
ATOM   1156  CA  SER A  81     -31.283  51.854  40.030  1.00  0.95           C  
ATOM   1157  C   SER A  81     -31.575  51.842  38.536  1.00  0.95           C  
ATOM   1158  O   SER A  81     -32.602  51.319  38.102  1.00  0.95           O  
ATOM   1159  CB  SER A  81     -32.403  52.573  40.752  1.00  0.95           C  
ATOM   1160  OG  SER A  81     -32.509  53.903  40.324  1.00  0.95           O  
ATOM   1161  H   SER A  81     -29.901  53.474  40.276  1.00  0.95           H  
ATOM   1162  HA  SER A  81     -31.262  50.820  40.376  1.00  0.95           H  
ATOM   1163 1HB  SER A  81     -33.343  52.054  40.569  1.00  0.95           H  
ATOM   1164 2HB  SER A  81     -32.217  52.547  41.826  1.00  0.95           H  
ATOM   1165  HG  SER A  81     -32.691  53.860  39.382  1.00  0.95           H  
ATOM   1166  N   SER A  82     -30.696  52.448  37.751  1.00  0.88           N  
ATOM   1167  CA  SER A  82     -30.916  52.521  36.313  1.00  0.88           C  
ATOM   1168  C   SER A  82     -29.635  52.752  35.541  1.00  0.88           C  
ATOM   1169  O   SER A  82     -28.647  53.253  36.082  1.00  0.88           O  
ATOM   1170  CB  SER A  82     -31.902  53.638  35.971  1.00  0.88           C  
ATOM   1171  OG  SER A  82     -31.360  54.949  36.210  1.00  0.88           O  
ATOM   1172  H   SER A  82     -29.865  52.841  38.164  1.00  0.88           H  
ATOM   1173  HA  SER A  82     -31.339  51.569  35.985  1.00  0.88           H  
ATOM   1174 1HB  SER A  82     -32.191  53.555  34.923  1.00  0.88           H  
ATOM   1175 2HB  SER A  82     -32.807  53.509  36.560  1.00  0.88           H  
ATOM   1176  HG  SER A  82     -32.112  55.559  36.106  1.00  0.88           H  
ATOM   1177  N   VAL A  83     -29.708  52.476  34.246  1.00  0.84           N  
ATOM   1178  CA  VAL A  83     -28.622  52.720  33.309  1.00  0.84           C  
ATOM   1179  C   VAL A  83     -28.331  54.199  33.210  1.00  0.84           C  
ATOM   1180  O   VAL A  83     -27.172  54.602  33.141  1.00  0.84           O  
ATOM   1181  CB  VAL A  83     -28.973  52.119  31.958  1.00  0.84           C  
ATOM   1182  CG1 VAL A  83     -27.943  52.513  30.918  1.00  0.84           C  
ATOM   1183  CG2 VAL A  83     -29.046  50.623  32.126  1.00  0.84           C  
ATOM   1184  H   VAL A  83     -30.559  52.061  33.894  1.00  0.84           H  
ATOM   1185  HA  VAL A  83     -27.722  52.229  33.668  1.00  0.84           H  
ATOM   1186  HB  VAL A  83     -29.939  52.504  31.631  1.00  0.84           H  
ATOM   1187 1HG1 VAL A  83     -28.218  52.082  29.965  1.00  0.84           H  
ATOM   1188 2HG1 VAL A  83     -27.916  53.592  30.834  1.00  0.84           H  
ATOM   1189 3HG1 VAL A  83     -26.962  52.153  31.214  1.00  0.84           H  
ATOM   1190 1HG2 VAL A  83     -29.315  50.170  31.201  1.00  0.84           H  
ATOM   1191 2HG2 VAL A  83     -28.079  50.263  32.445  1.00  0.84           H  
ATOM   1192 3HG2 VAL A  83     -29.795  50.373  32.875  1.00  0.84           H  
ATOM   1193  N   GLU A  84     -29.382  55.015  33.195  1.00  0.82           N  
ATOM   1194  CA  GLU A  84     -29.188  56.453  33.145  1.00  0.82           C  
ATOM   1195  C   GLU A  84     -28.438  56.936  34.384  1.00  0.82           C  
ATOM   1196  O   GLU A  84     -27.546  57.783  34.273  1.00  0.82           O  
ATOM   1197  CB  GLU A  84     -30.533  57.170  33.022  1.00  0.82           C  
ATOM   1198  CG  GLU A  84     -31.224  56.984  31.671  1.00  0.82           C  
ATOM   1199  CD  GLU A  84     -32.580  57.641  31.592  1.00  0.82           C  
ATOM   1200  OE1 GLU A  84     -33.053  58.119  32.597  1.00  0.82           O  
ATOM   1201  OE2 GLU A  84     -33.142  57.666  30.522  1.00  0.82           O  
ATOM   1202  H   GLU A  84     -30.313  54.631  33.240  1.00  0.82           H  
ATOM   1203  HA  GLU A  84     -28.582  56.697  32.282  1.00  0.82           H  
ATOM   1204 1HB  GLU A  84     -31.206  56.803  33.796  1.00  0.82           H  
ATOM   1205 2HB  GLU A  84     -30.393  58.238  33.188  1.00  0.82           H  
ATOM   1206 1HG  GLU A  84     -30.596  57.413  30.898  1.00  0.82           H  
ATOM   1207 2HG  GLU A  84     -31.324  55.917  31.472  1.00  0.82           H  
ATOM   1208  N   SER A  85     -28.749  56.364  35.559  1.00  0.82           N  
ATOM   1209  CA  SER A  85     -28.037  56.773  36.765  1.00  0.82           C  
ATOM   1210  C   SER A  85     -26.574  56.369  36.634  1.00  0.82           C  
ATOM   1211  O   SER A  85     -25.672  57.154  36.934  1.00  0.82           O  
ATOM   1212  CB  SER A  85     -28.612  56.098  37.996  1.00  0.82           C  
ATOM   1213  OG  SER A  85     -29.944  56.470  38.217  1.00  0.82           O  
ATOM   1214  H   SER A  85     -29.505  55.683  35.628  1.00  0.82           H  
ATOM   1215  HA  SER A  85     -28.100  57.855  36.870  1.00  0.82           H  
ATOM   1216 1HB  SER A  85     -28.546  55.020  37.889  1.00  0.82           H  
ATOM   1217 2HB  SER A  85     -28.011  56.373  38.859  1.00  0.82           H  
ATOM   1218  HG  SER A  85     -30.467  55.957  37.565  1.00  0.82           H  
ATOM   1219  N   ALA A  86     -26.335  55.147  36.142  1.00  0.82           N  
ATOM   1220  CA  ALA A  86     -24.975  54.660  35.980  1.00  0.82           C  
ATOM   1221  C   ALA A  86     -24.197  55.545  35.039  1.00  0.82           C  
ATOM   1222  O   ALA A  86     -23.050  55.897  35.313  1.00  0.82           O  
ATOM   1223  CB  ALA A  86     -24.992  53.254  35.430  1.00  0.82           C  
ATOM   1224  H   ALA A  86     -27.120  54.536  35.913  1.00  0.82           H  
ATOM   1225  HA  ALA A  86     -24.483  54.675  36.950  1.00  0.82           H  
ATOM   1226 1HB  ALA A  86     -23.972  52.911  35.321  1.00  0.82           H  
ATOM   1227 2HB  ALA A  86     -25.534  52.617  36.113  1.00  0.82           H  
ATOM   1228 3HB  ALA A  86     -25.477  53.241  34.461  1.00  0.82           H  
ATOM   1229  N   PHE A  87     -24.848  55.967  33.964  1.00  0.84           N  
ATOM   1230  CA  PHE A  87     -24.215  56.794  32.969  1.00  0.84           C  
ATOM   1231  C   PHE A  87     -23.846  58.129  33.576  1.00  0.84           C  
ATOM   1232  O   PHE A  87     -22.752  58.636  33.335  1.00  0.84           O  
ATOM   1233  CB  PHE A  87     -25.094  56.925  31.745  1.00  0.84           C  
ATOM   1234  CG  PHE A  87     -24.423  57.595  30.628  1.00  0.84           C  
ATOM   1235  CD1 PHE A  87     -23.401  56.927  29.979  1.00  0.84           C  
ATOM   1236  CD2 PHE A  87     -24.799  58.846  30.184  1.00  0.84           C  
ATOM   1237  CE1 PHE A  87     -22.759  57.493  28.927  1.00  0.84           C  
ATOM   1238  CE2 PHE A  87     -24.152  59.416  29.104  1.00  0.84           C  
ATOM   1239  CZ  PHE A  87     -23.131  58.726  28.482  1.00  0.84           C  
ATOM   1240  H   PHE A  87     -25.802  55.650  33.800  1.00  0.84           H  
ATOM   1241  HA  PHE A  87     -23.300  56.308  32.651  1.00  0.84           H  
ATOM   1242 1HB  PHE A  87     -25.394  55.931  31.423  1.00  0.84           H  
ATOM   1243 2HB  PHE A  87     -25.999  57.480  31.997  1.00  0.84           H  
ATOM   1244  HD1 PHE A  87     -23.108  55.936  30.329  1.00  0.84           H  
ATOM   1245  HD2 PHE A  87     -25.611  59.374  30.686  1.00  0.84           H  
ATOM   1246  HE1 PHE A  87     -21.948  56.958  28.436  1.00  0.84           H  
ATOM   1247  HE2 PHE A  87     -24.447  60.402  28.746  1.00  0.84           H  
ATOM   1248  HZ  PHE A  87     -22.617  59.147  27.644  1.00  0.84           H  
ATOM   1249  N   ALA A  88     -24.758  58.718  34.355  1.00  0.85           N  
ATOM   1250  CA  ALA A  88     -24.476  59.991  35.006  1.00  0.85           C  
ATOM   1251  C   ALA A  88     -23.248  59.872  35.914  1.00  0.85           C  
ATOM   1252  O   ALA A  88     -22.407  60.778  35.959  1.00  0.85           O  
ATOM   1253  CB  ALA A  88     -25.679  60.432  35.819  1.00  0.85           C  
ATOM   1254  H   ALA A  88     -25.666  58.274  34.496  1.00  0.85           H  
ATOM   1255  HA  ALA A  88     -24.263  60.731  34.234  1.00  0.85           H  
ATOM   1256 1HB  ALA A  88     -25.471  61.391  36.288  1.00  0.85           H  
ATOM   1257 2HB  ALA A  88     -26.544  60.524  35.162  1.00  0.85           H  
ATOM   1258 3HB  ALA A  88     -25.887  59.690  36.587  1.00  0.85           H  
ATOM   1259  N   ILE A  89     -23.110  58.734  36.596  1.00  0.87           N  
ATOM   1260  CA  ILE A  89     -21.956  58.529  37.453  1.00  0.87           C  
ATOM   1261  C   ILE A  89     -20.681  58.411  36.627  1.00  0.87           C  
ATOM   1262  O   ILE A  89     -19.657  58.991  37.000  1.00  0.87           O  
ATOM   1263  CB  ILE A  89     -22.146  57.328  38.386  1.00  0.87           C  
ATOM   1264  CG1 ILE A  89     -23.295  57.606  39.350  1.00  0.87           C  
ATOM   1265  CG2 ILE A  89     -20.870  57.019  39.124  1.00  0.87           C  
ATOM   1266  CD1 ILE A  89     -23.103  58.833  40.185  1.00  0.87           C  
ATOM   1267  H   ILE A  89     -23.840  58.021  36.542  1.00  0.87           H  
ATOM   1268  HA  ILE A  89     -21.853  59.404  38.089  1.00  0.87           H  
ATOM   1269  HB  ILE A  89     -22.448  56.481  37.798  1.00  0.87           H  
ATOM   1270 1HG1 ILE A  89     -24.211  57.714  38.787  1.00  0.87           H  
ATOM   1271 2HG1 ILE A  89     -23.394  56.765  40.023  1.00  0.87           H  
ATOM   1272 1HG2 ILE A  89     -21.034  56.156  39.770  1.00  0.87           H  
ATOM   1273 2HG2 ILE A  89     -20.081  56.798  38.409  1.00  0.87           H  
ATOM   1274 3HG2 ILE A  89     -20.582  57.878  39.726  1.00  0.87           H  
ATOM   1275 1HD1 ILE A  89     -23.961  58.952  40.848  1.00  0.87           H  
ATOM   1276 2HD1 ILE A  89     -22.194  58.729  40.781  1.00  0.87           H  
ATOM   1277 3HD1 ILE A  89     -23.020  59.704  39.538  1.00  0.87           H  
ATOM   1278  N   ILE A  90     -20.747  57.711  35.495  1.00  0.89           N  
ATOM   1279  CA  ILE A  90     -19.600  57.579  34.601  1.00  0.89           C  
ATOM   1280  C   ILE A  90     -19.190  58.952  34.080  1.00  0.89           C  
ATOM   1281  O   ILE A  90     -18.011  59.304  34.108  1.00  0.89           O  
ATOM   1282  CB  ILE A  90     -19.936  56.662  33.416  1.00  0.89           C  
ATOM   1283  CG1 ILE A  90     -20.134  55.248  33.932  1.00  0.89           C  
ATOM   1284  CG2 ILE A  90     -18.820  56.723  32.346  1.00  0.89           C  
ATOM   1285  CD1 ILE A  90     -20.779  54.319  32.958  1.00  0.89           C  
ATOM   1286  H   ILE A  90     -21.623  57.240  35.261  1.00  0.89           H  
ATOM   1287  HA  ILE A  90     -18.767  57.151  35.158  1.00  0.89           H  
ATOM   1288  HB  ILE A  90     -20.872  56.981  32.966  1.00  0.89           H  
ATOM   1289 1HG1 ILE A  90     -19.161  54.835  34.187  1.00  0.89           H  
ATOM   1290 2HG1 ILE A  90     -20.737  55.289  34.824  1.00  0.89           H  
ATOM   1291 1HG2 ILE A  90     -19.079  56.071  31.509  1.00  0.89           H  
ATOM   1292 2HG2 ILE A  90     -18.715  57.748  31.982  1.00  0.89           H  
ATOM   1293 3HG2 ILE A  90     -17.880  56.394  32.783  1.00  0.89           H  
ATOM   1294 1HD1 ILE A  90     -20.879  53.340  33.406  1.00  0.89           H  
ATOM   1295 2HD1 ILE A  90     -21.758  54.685  32.693  1.00  0.89           H  
ATOM   1296 3HD1 ILE A  90     -20.162  54.253  32.067  1.00  0.89           H  
ATOM   1297  N   GLU A  91     -20.163  59.756  33.641  1.00  0.92           N  
ATOM   1298  CA  GLU A  91     -19.841  61.095  33.164  1.00  0.92           C  
ATOM   1299  C   GLU A  91     -19.125  61.856  34.279  1.00  0.92           C  
ATOM   1300  O   GLU A  91     -18.168  62.577  34.018  1.00  0.92           O  
ATOM   1301  CB  GLU A  91     -21.092  61.841  32.675  1.00  0.92           C  
ATOM   1302  CG  GLU A  91     -20.784  63.230  32.077  1.00  0.92           C  
ATOM   1303  CD  GLU A  91     -21.975  63.933  31.436  1.00  0.92           C  
ATOM   1304  OE1 GLU A  91     -23.047  63.377  31.412  1.00  0.92           O  
ATOM   1305  OE2 GLU A  91     -21.794  65.029  30.963  1.00  0.92           O  
ATOM   1306  H   GLU A  91     -21.126  59.424  33.630  1.00  0.92           H  
ATOM   1307  HA  GLU A  91     -19.153  61.005  32.323  1.00  0.92           H  
ATOM   1308 1HB  GLU A  91     -21.596  61.240  31.913  1.00  0.92           H  
ATOM   1309 2HB  GLU A  91     -21.789  61.969  33.505  1.00  0.92           H  
ATOM   1310 1HG  GLU A  91     -20.393  63.864  32.873  1.00  0.92           H  
ATOM   1311 2HG  GLU A  91     -20.003  63.118  31.338  1.00  0.92           H  
ATOM   1312  N   GLY A  92     -19.568  61.658  35.528  1.00  0.99           N  
ATOM   1313  CA  GLY A  92     -18.948  62.249  36.708  1.00  0.99           C  
ATOM   1314  C   GLY A  92     -17.469  61.851  36.807  1.00  0.99           C  
ATOM   1315  O   GLY A  92     -16.593  62.720  36.922  1.00  0.99           O  
ATOM   1316  H   GLY A  92     -20.400  61.084  35.665  1.00  0.99           H  
ATOM   1317 1HA  GLY A  92     -19.049  63.333  36.673  1.00  0.99           H  
ATOM   1318 2HA  GLY A  92     -19.480  61.901  37.594  1.00  0.99           H  
ATOM   1319  N   VAL A  93     -17.189  60.543  36.678  1.00  1.08           N  
ATOM   1320  CA  VAL A  93     -15.823  59.996  36.755  1.00  1.08           C  
ATOM   1321  C   VAL A  93     -14.917  60.672  35.735  1.00  1.08           C  
ATOM   1322  O   VAL A  93     -13.744  60.942  36.002  1.00  1.08           O  
ATOM   1323  CB  VAL A  93     -15.780  58.472  36.450  1.00  1.08           C  
ATOM   1324  CG1 VAL A  93     -14.305  58.026  36.334  1.00  1.08           C  
ATOM   1325  CG2 VAL A  93     -16.519  57.667  37.528  1.00  1.08           C  
ATOM   1326  H   VAL A  93     -17.978  59.903  36.569  1.00  1.08           H  
ATOM   1327  HA  VAL A  93     -15.428  60.172  37.756  1.00  1.08           H  
ATOM   1328  HB  VAL A  93     -16.251  58.287  35.500  1.00  1.08           H  
ATOM   1329 1HG1 VAL A  93     -14.252  56.966  36.097  1.00  1.08           H  
ATOM   1330 2HG1 VAL A  93     -13.815  58.595  35.546  1.00  1.08           H  
ATOM   1331 3HG1 VAL A  93     -13.803  58.216  37.259  1.00  1.08           H  
ATOM   1332 1HG2 VAL A  93     -16.478  56.607  37.283  1.00  1.08           H  
ATOM   1333 2HG2 VAL A  93     -16.065  57.829  38.487  1.00  1.08           H  
ATOM   1334 3HG2 VAL A  93     -17.547  57.982  37.571  1.00  1.08           H  
ATOM   1335  N   PHE A  94     -15.463  60.907  34.552  1.00  1.21           N  
ATOM   1336  CA  PHE A  94     -14.735  61.525  33.459  1.00  1.21           C  
ATOM   1337  C   PHE A  94     -15.131  62.987  33.174  1.00  1.21           C  
ATOM   1338  O   PHE A  94     -14.940  63.469  32.060  1.00  1.21           O  
ATOM   1339  CB  PHE A  94     -14.929  60.659  32.233  1.00  1.21           C  
ATOM   1340  CG  PHE A  94     -14.358  59.289  32.440  1.00  1.21           C  
ATOM   1341  CD1 PHE A  94     -15.179  58.260  32.826  1.00  1.21           C  
ATOM   1342  CD2 PHE A  94     -13.018  59.024  32.281  1.00  1.21           C  
ATOM   1343  CE1 PHE A  94     -14.691  57.009  33.058  1.00  1.21           C  
ATOM   1344  CE2 PHE A  94     -12.524  57.769  32.506  1.00  1.21           C  
ATOM   1345  CZ  PHE A  94     -13.364  56.759  32.894  1.00  1.21           C  
ATOM   1346  H   PHE A  94     -16.436  60.625  34.405  1.00  1.21           H  
ATOM   1347  HA  PHE A  94     -13.681  61.519  33.723  1.00  1.21           H  
ATOM   1348 1HB  PHE A  94     -15.990  60.549  32.078  1.00  1.21           H  
ATOM   1349 2HB  PHE A  94     -14.484  61.115  31.352  1.00  1.21           H  
ATOM   1350  HD1 PHE A  94     -16.228  58.453  32.950  1.00  1.21           H  
ATOM   1351  HD2 PHE A  94     -12.352  59.807  31.974  1.00  1.21           H  
ATOM   1352  HE1 PHE A  94     -15.364  56.209  33.364  1.00  1.21           H  
ATOM   1353  HE2 PHE A  94     -11.460  57.573  32.375  1.00  1.21           H  
ATOM   1354  HZ  PHE A  94     -12.977  55.763  33.057  1.00  1.21           H  
ATOM   1355  N   SER A  95     -15.675  63.695  34.169  1.00  1.37           N  
ATOM   1356  CA  SER A  95     -16.070  65.100  34.012  1.00  1.37           C  
ATOM   1357  C   SER A  95     -14.856  66.015  33.928  1.00  1.37           C  
ATOM   1358  O   SER A  95     -13.741  65.592  34.235  1.00  1.37           O  
ATOM   1359  CB  SER A  95     -16.984  65.507  35.156  1.00  1.37           C  
ATOM   1360  OG  SER A  95     -16.317  65.446  36.394  1.00  1.37           O  
ATOM   1361  H   SER A  95     -15.843  63.250  35.073  1.00  1.37           H  
ATOM   1362  HA  SER A  95     -16.632  65.192  33.081  1.00  1.37           H  
ATOM   1363 1HB  SER A  95     -17.333  66.522  34.986  1.00  1.37           H  
ATOM   1364 2HB  SER A  95     -17.854  64.863  35.176  1.00  1.37           H  
ATOM   1365  HG  SER A  95     -16.238  64.485  36.607  1.00  1.37           H  
ATOM   1366  N   ASP A  96     -15.041  67.291  33.536  1.00  1.52           N  
ATOM   1367  CA  ASP A  96     -13.867  68.166  33.398  1.00  1.52           C  
ATOM   1368  C   ASP A  96     -12.888  67.558  32.383  1.00  1.52           C  
ATOM   1369  O   ASP A  96     -12.950  67.876  31.189  1.00  1.52           O  
ATOM   1370  CB  ASP A  96     -13.188  68.482  34.747  1.00  1.52           C  
ATOM   1371  CG  ASP A  96     -14.056  69.380  35.652  1.00  1.52           C  
ATOM   1372  OD1 ASP A  96     -15.048  69.888  35.174  1.00  1.52           O  
ATOM   1373  OD2 ASP A  96     -13.705  69.564  36.796  1.00  1.52           O  
ATOM   1374  H   ASP A  96     -15.964  67.630  33.311  1.00  1.52           H  
ATOM   1375  HA  ASP A  96     -14.202  69.120  32.992  1.00  1.52           H  
ATOM   1376 1HB  ASP A  96     -12.958  67.578  35.299  1.00  1.52           H  
ATOM   1377 2HB  ASP A  96     -12.242  68.993  34.560  1.00  1.52           H  
ATOM   1378  N   ARG A  97     -11.924  66.798  32.871  1.00  1.65           N  
ATOM   1379  CA  ARG A  97     -10.927  66.166  32.027  1.00  1.65           C  
ATOM   1380  C   ARG A  97     -10.924  64.697  32.429  1.00  1.65           C  
ATOM   1381  O   ARG A  97     -10.926  64.391  33.619  1.00  1.65           O  
ATOM   1382  CB  ARG A  97      -9.556  66.791  32.239  1.00  1.65           C  
ATOM   1383  CG  ARG A  97      -9.469  68.257  31.850  1.00  1.65           C  
ATOM   1384  CD  ARG A  97      -9.570  68.428  30.375  1.00  1.65           C  
ATOM   1385  NE  ARG A  97      -9.438  69.819  29.976  1.00  1.65           N  
ATOM   1386  CZ  ARG A  97     -10.456  70.706  29.866  1.00  1.65           C  
ATOM   1387  NH1 ARG A  97     -11.707  70.357  30.116  1.00  1.65           N  
ATOM   1388  NH2 ARG A  97     -10.191  71.951  29.496  1.00  1.65           N  
ATOM   1389  H   ARG A  97     -11.990  66.562  33.853  1.00  1.65           H  
ATOM   1390  HA  ARG A  97     -11.225  66.285  30.990  1.00  1.65           H  
ATOM   1391 1HB  ARG A  97      -9.287  66.715  33.291  1.00  1.65           H  
ATOM   1392 2HB  ARG A  97      -8.802  66.250  31.673  1.00  1.65           H  
ATOM   1393 1HG  ARG A  97     -10.271  68.818  32.323  1.00  1.65           H  
ATOM   1394 2HG  ARG A  97      -8.509  68.660  32.174  1.00  1.65           H  
ATOM   1395 1HD  ARG A  97      -8.781  67.857  29.888  1.00  1.65           H  
ATOM   1396 2HD  ARG A  97     -10.540  68.066  30.034  1.00  1.65           H  
ATOM   1397  HE  ARG A  97      -8.508  70.154  29.769  1.00  1.65           H  
ATOM   1398 1HH1 ARG A  97     -11.955  69.398  30.407  1.00  1.65           H  
ATOM   1399 2HH1 ARG A  97     -12.443  71.039  30.023  1.00  1.65           H  
ATOM   1400 1HH2 ARG A  97      -9.239  72.228  29.302  1.00  1.65           H  
ATOM   1401 2HH2 ARG A  97     -10.940  72.621  29.411  1.00  1.65           H  
ATOM   1402  N   PRO A  98     -10.831  63.760  31.481  1.00  1.71           N  
ATOM   1403  CA  PRO A  98     -10.977  62.351  31.745  1.00  1.71           C  
ATOM   1404  C   PRO A  98      -9.911  61.779  32.655  1.00  1.71           C  
ATOM   1405  O   PRO A  98      -8.728  62.106  32.546  1.00  1.71           O  
ATOM   1406  CB  PRO A  98     -10.867  61.743  30.338  1.00  1.71           C  
ATOM   1407  CG  PRO A  98     -10.114  62.769  29.513  1.00  1.71           C  
ATOM   1408  CD  PRO A  98     -10.516  64.109  30.087  1.00  1.71           C  
ATOM   1409  HA  PRO A  98     -11.974  62.180  32.167  1.00  1.71           H  
ATOM   1410 1HB  PRO A  98     -10.337  60.772  30.397  1.00  1.71           H  
ATOM   1411 2HB  PRO A  98     -11.865  61.525  29.948  1.00  1.71           H  
ATOM   1412 1HG  PRO A  98      -9.033  62.584  29.590  1.00  1.71           H  
ATOM   1413 2HG  PRO A  98     -10.381  62.664  28.448  1.00  1.71           H  
ATOM   1414 1HD  PRO A  98      -9.664  64.793  30.027  1.00  1.71           H  
ATOM   1415 2HD  PRO A  98     -11.401  64.499  29.566  1.00  1.71           H  
ATOM   1416  N   ALA A  99     -10.347  60.881  33.522  1.00  1.68           N  
ATOM   1417  CA  ALA A  99      -9.482  60.132  34.412  1.00  1.68           C  
ATOM   1418  C   ALA A  99      -8.630  59.179  33.584  1.00  1.68           C  
ATOM   1419  O   ALA A  99      -9.118  58.660  32.589  1.00  1.68           O  
ATOM   1420  CB  ALA A  99     -10.337  59.389  35.423  1.00  1.68           C  
ATOM   1421  H   ALA A  99     -11.340  60.699  33.571  1.00  1.68           H  
ATOM   1422  HA  ALA A  99      -8.819  60.827  34.929  1.00  1.68           H  
ATOM   1423 1HB  ALA A  99      -9.697  58.833  36.094  1.00  1.68           H  
ATOM   1424 2HB  ALA A  99     -10.934  60.102  35.997  1.00  1.68           H  
ATOM   1425 3HB  ALA A  99     -11.002  58.704  34.910  1.00  1.68           H  
ATOM   1426  N   ASP A 100      -7.386  58.908  33.988  1.00  1.59           N  
ATOM   1427  CA  ASP A 100      -6.594  57.920  33.243  1.00  1.59           C  
ATOM   1428  C   ASP A 100      -7.002  56.546  33.747  1.00  1.59           C  
ATOM   1429  O   ASP A 100      -7.856  56.482  34.616  1.00  1.59           O  
ATOM   1430  CB  ASP A 100      -5.086  58.167  33.423  1.00  1.59           C  
ATOM   1431  CG  ASP A 100      -4.516  57.883  34.854  1.00  1.59           C  
ATOM   1432  OD1 ASP A 100      -5.178  57.227  35.650  1.00  1.59           O  
ATOM   1433  OD2 ASP A 100      -3.411  58.316  35.112  1.00  1.59           O  
ATOM   1434  H   ASP A 100      -6.998  59.375  34.795  1.00  1.59           H  
ATOM   1435  HA  ASP A 100      -6.837  57.986  32.178  1.00  1.59           H  
ATOM   1436 1HB  ASP A 100      -4.544  57.578  32.691  1.00  1.59           H  
ATOM   1437 2HB  ASP A 100      -4.879  59.213  33.185  1.00  1.59           H  
ATOM   1438  N   ILE A 101      -6.390  55.458  33.288  1.00  1.46           N  
ATOM   1439  CA  ILE A 101      -6.847  54.138  33.740  1.00  1.46           C  
ATOM   1440  C   ILE A 101      -6.728  53.831  35.230  1.00  1.46           C  
ATOM   1441  O   ILE A 101      -7.612  53.174  35.789  1.00  1.46           O  
ATOM   1442  CB  ILE A 101      -6.168  53.020  32.944  1.00  1.46           C  
ATOM   1443  CG1 ILE A 101      -6.650  53.071  31.532  1.00  1.46           C  
ATOM   1444  CG2 ILE A 101      -6.444  51.684  33.589  1.00  1.46           C  
ATOM   1445  CD1 ILE A 101      -8.119  52.809  31.458  1.00  1.46           C  
ATOM   1446  H   ILE A 101      -5.660  55.539  32.597  1.00  1.46           H  
ATOM   1447  HA  ILE A 101      -7.905  54.081  33.496  1.00  1.46           H  
ATOM   1448  HB  ILE A 101      -5.114  53.180  32.919  1.00  1.46           H  
ATOM   1449 1HG1 ILE A 101      -6.448  54.059  31.111  1.00  1.46           H  
ATOM   1450 2HG1 ILE A 101      -6.142  52.328  30.939  1.00  1.46           H  
ATOM   1451 1HG2 ILE A 101      -5.954  50.892  33.023  1.00  1.46           H  
ATOM   1452 2HG2 ILE A 101      -6.064  51.689  34.599  1.00  1.46           H  
ATOM   1453 3HG2 ILE A 101      -7.516  51.503  33.610  1.00  1.46           H  
ATOM   1454 1HD1 ILE A 101      -8.463  52.848  30.444  1.00  1.46           H  
ATOM   1455 2HD1 ILE A 101      -8.324  51.821  31.860  1.00  1.46           H  
ATOM   1456 3HD1 ILE A 101      -8.656  53.553  32.039  1.00  1.46           H  
ATOM   1457  N   ALA A 102      -5.628  54.215  35.879  1.00  1.32           N  
ATOM   1458  CA  ALA A 102      -5.524  53.904  37.299  1.00  1.32           C  
ATOM   1459  C   ALA A 102      -6.573  54.690  38.079  1.00  1.32           C  
ATOM   1460  O   ALA A 102      -7.232  54.154  38.982  1.00  1.32           O  
ATOM   1461  CB  ALA A 102      -4.131  54.216  37.818  1.00  1.32           C  
ATOM   1462  H   ALA A 102      -4.927  54.782  35.415  1.00  1.32           H  
ATOM   1463  HA  ALA A 102      -5.724  52.844  37.436  1.00  1.32           H  
ATOM   1464 1HB  ALA A 102      -4.076  53.964  38.874  1.00  1.32           H  
ATOM   1465 2HB  ALA A 102      -3.395  53.642  37.274  1.00  1.32           H  
ATOM   1466 3HB  ALA A 102      -3.933  55.282  37.683  1.00  1.32           H  
ATOM   1467  N   GLU A 103      -6.734  55.968  37.713  1.00  1.19           N  
ATOM   1468  CA  GLU A 103      -7.677  56.837  38.401  1.00  1.19           C  
ATOM   1469  C   GLU A 103      -9.105  56.461  38.064  1.00  1.19           C  
ATOM   1470  O   GLU A 103      -9.976  56.471  38.933  1.00  1.19           O  
ATOM   1471  CB  GLU A 103      -7.435  58.301  38.022  1.00  1.19           C  
ATOM   1472  CG  GLU A 103      -6.141  58.922  38.528  1.00  1.19           C  
ATOM   1473  CD  GLU A 103      -6.058  59.024  40.019  1.00  1.19           C  
ATOM   1474  OE1 GLU A 103      -6.959  59.542  40.618  1.00  1.19           O  
ATOM   1475  OE2 GLU A 103      -5.070  58.598  40.566  1.00  1.19           O  
ATOM   1476  H   GLU A 103      -6.173  56.356  36.942  1.00  1.19           H  
ATOM   1477  HA  GLU A 103      -7.534  56.721  39.475  1.00  1.19           H  
ATOM   1478 1HB  GLU A 103      -7.418  58.380  36.933  1.00  1.19           H  
ATOM   1479 2HB  GLU A 103      -8.266  58.910  38.379  1.00  1.19           H  
ATOM   1480 1HG  GLU A 103      -5.309  58.313  38.166  1.00  1.19           H  
ATOM   1481 2HG  GLU A 103      -6.039  59.914  38.092  1.00  1.19           H  
ATOM   1482  N   ALA A 104      -9.338  56.082  36.809  1.00  1.08           N  
ATOM   1483  CA  ALA A 104     -10.660  55.716  36.356  1.00  1.08           C  
ATOM   1484  C   ALA A 104     -11.124  54.525  37.118  1.00  1.08           C  
ATOM   1485  O   ALA A 104     -12.199  54.550  37.704  1.00  1.08           O  
ATOM   1486  CB  ALA A 104     -10.655  55.372  34.875  1.00  1.08           C  
ATOM   1487  H   ALA A 104      -8.583  56.084  36.140  1.00  1.08           H  
ATOM   1488  HA  ALA A 104     -11.342  56.544  36.548  1.00  1.08           H  
ATOM   1489 1HB  ALA A 104     -11.644  55.084  34.585  1.00  1.08           H  
ATOM   1490 2HB  ALA A 104     -10.333  56.233  34.292  1.00  1.08           H  
ATOM   1491 3HB  ALA A 104      -9.976  54.544  34.697  1.00  1.08           H  
ATOM   1492  N   ALA A 105     -10.284  53.497  37.186  1.00  0.99           N  
ATOM   1493  CA  ALA A 105     -10.678  52.302  37.886  1.00  0.99           C  
ATOM   1494  C   ALA A 105     -10.959  52.602  39.343  1.00  0.99           C  
ATOM   1495  O   ALA A 105     -11.965  52.155  39.889  1.00  0.99           O  
ATOM   1496  CB  ALA A 105      -9.598  51.277  37.759  1.00  0.99           C  
ATOM   1497  H   ALA A 105      -9.376  53.522  36.717  1.00  0.99           H  
ATOM   1498  HA  ALA A 105     -11.592  51.925  37.434  1.00  0.99           H  
ATOM   1499 1HB  ALA A 105      -9.897  50.370  38.268  1.00  0.99           H  
ATOM   1500 2HB  ALA A 105      -9.409  51.063  36.712  1.00  0.99           H  
ATOM   1501 3HB  ALA A 105      -8.694  51.689  38.208  1.00  0.99           H  
ATOM   1502  N   TRP A 106     -10.148  53.451  39.976  1.00  0.93           N  
ATOM   1503  CA  TRP A 106     -10.431  53.752  41.369  1.00  0.93           C  
ATOM   1504  C   TRP A 106     -11.754  54.482  41.538  1.00  0.93           C  
ATOM   1505  O   TRP A 106     -12.558  54.104  42.396  1.00  0.93           O  
ATOM   1506  CB  TRP A 106      -9.274  54.518  42.012  1.00  0.93           C  
ATOM   1507  CG  TRP A 106      -9.591  55.009  43.398  1.00  0.93           C  
ATOM   1508  CD1 TRP A 106      -9.351  56.254  43.901  1.00  0.93           C  
ATOM   1509  CD2 TRP A 106     -10.305  54.296  44.429  1.00  0.93           C  
ATOM   1510  NE1 TRP A 106      -9.817  56.342  45.192  1.00  0.93           N  
ATOM   1511  CE2 TRP A 106     -10.412  55.155  45.526  1.00  0.93           C  
ATOM   1512  CE3 TRP A 106     -10.859  53.035  44.502  1.00  0.93           C  
ATOM   1513  CZ2 TRP A 106     -11.047  54.770  46.693  1.00  0.93           C  
ATOM   1514  CZ3 TRP A 106     -11.490  52.648  45.649  1.00  0.93           C  
ATOM   1515  CH2 TRP A 106     -11.584  53.487  46.728  1.00  0.93           C  
ATOM   1516  H   TRP A 106      -9.316  53.839  39.523  1.00  0.93           H  
ATOM   1517  HA  TRP A 106     -10.516  52.808  41.902  1.00  0.93           H  
ATOM   1518 1HB  TRP A 106      -8.390  53.882  42.057  1.00  0.93           H  
ATOM   1519 2HB  TRP A 106      -9.025  55.383  41.389  1.00  0.93           H  
ATOM   1520  HD1 TRP A 106      -8.852  57.057  43.361  1.00  0.93           H  
ATOM   1521  HE1 TRP A 106      -9.754  57.157  45.785  1.00  0.93           H  
ATOM   1522  HE3 TRP A 106     -10.799  52.378  43.667  1.00  0.93           H  
ATOM   1523  HZ2 TRP A 106     -11.137  55.434  47.553  1.00  0.93           H  
ATOM   1524  HZ3 TRP A 106     -11.906  51.660  45.673  1.00  0.93           H  
ATOM   1525  HH2 TRP A 106     -12.090  53.150  47.625  1.00  0.93           H  
ATOM   1526  N   ASP A 107     -12.015  55.495  40.713  1.00  0.89           N  
ATOM   1527  CA  ASP A 107     -13.275  56.218  40.806  1.00  0.89           C  
ATOM   1528  C   ASP A 107     -14.487  55.340  40.495  1.00  0.89           C  
ATOM   1529  O   ASP A 107     -15.544  55.502  41.109  1.00  0.89           O  
ATOM   1530  CB  ASP A 107     -13.271  57.423  39.893  1.00  0.89           C  
ATOM   1531  CG  ASP A 107     -12.434  58.584  40.388  1.00  0.89           C  
ATOM   1532  OD1 ASP A 107     -12.046  58.570  41.531  1.00  0.89           O  
ATOM   1533  OD2 ASP A 107     -12.228  59.506  39.634  1.00  0.89           O  
ATOM   1534  H   ASP A 107     -11.326  55.771  40.012  1.00  0.89           H  
ATOM   1535  HA  ASP A 107     -13.372  56.581  41.826  1.00  0.89           H  
ATOM   1536 1HB  ASP A 107     -12.873  57.103  38.934  1.00  0.89           H  
ATOM   1537 2HB  ASP A 107     -14.275  57.766  39.750  1.00  0.89           H  
ATOM   1538  N   ILE A 108     -14.343  54.414  39.551  1.00  0.86           N  
ATOM   1539  CA  ILE A 108     -15.412  53.494  39.170  1.00  0.86           C  
ATOM   1540  C   ILE A 108     -15.786  52.585  40.346  1.00  0.86           C  
ATOM   1541  O   ILE A 108     -16.968  52.407  40.681  1.00  0.86           O  
ATOM   1542  CB  ILE A 108     -14.969  52.736  37.887  1.00  0.86           C  
ATOM   1543  CG1 ILE A 108     -14.960  53.785  36.698  1.00  0.86           C  
ATOM   1544  CG2 ILE A 108     -15.803  51.498  37.565  1.00  0.86           C  
ATOM   1545  CD1 ILE A 108     -14.272  53.345  35.446  1.00  0.86           C  
ATOM   1546  H   ILE A 108     -13.450  54.347  39.060  1.00  0.86           H  
ATOM   1547  HA  ILE A 108     -16.280  54.089  38.927  1.00  0.86           H  
ATOM   1548  HB  ILE A 108     -13.940  52.418  38.035  1.00  0.86           H  
ATOM   1549 1HG1 ILE A 108     -15.979  54.007  36.428  1.00  0.86           H  
ATOM   1550 2HG1 ILE A 108     -14.497  54.701  37.049  1.00  0.86           H  
ATOM   1551 1HG2 ILE A 108     -15.401  51.021  36.668  1.00  0.86           H  
ATOM   1552 2HG2 ILE A 108     -15.755  50.802  38.395  1.00  0.86           H  
ATOM   1553 3HG2 ILE A 108     -16.818  51.775  37.381  1.00  0.86           H  
ATOM   1554 1HD1 ILE A 108     -14.334  54.135  34.701  1.00  0.86           H  
ATOM   1555 2HD1 ILE A 108     -13.234  53.140  35.663  1.00  0.86           H  
ATOM   1556 3HD1 ILE A 108     -14.752  52.444  35.060  1.00  0.86           H  
ATOM   1557  N   VAL A 109     -14.771  52.064  41.026  1.00  0.85           N  
ATOM   1558  CA  VAL A 109     -14.985  51.235  42.204  1.00  0.85           C  
ATOM   1559  C   VAL A 109     -15.584  52.074  43.351  1.00  0.85           C  
ATOM   1560  O   VAL A 109     -16.636  51.736  43.907  1.00  0.85           O  
ATOM   1561  CB  VAL A 109     -13.620  50.651  42.638  1.00  0.85           C  
ATOM   1562  CG1 VAL A 109     -13.720  49.930  43.932  1.00  0.85           C  
ATOM   1563  CG2 VAL A 109     -13.122  49.729  41.608  1.00  0.85           C  
ATOM   1564  H   VAL A 109     -13.815  52.232  40.703  1.00  0.85           H  
ATOM   1565  HA  VAL A 109     -15.671  50.428  41.949  1.00  0.85           H  
ATOM   1566  HB  VAL A 109     -12.918  51.477  42.750  1.00  0.85           H  
ATOM   1567 1HG1 VAL A 109     -12.741  49.548  44.220  1.00  0.85           H  
ATOM   1568 2HG1 VAL A 109     -14.066  50.622  44.659  1.00  0.85           H  
ATOM   1569 3HG1 VAL A 109     -14.419  49.106  43.845  1.00  0.85           H  
ATOM   1570 1HG2 VAL A 109     -12.167  49.363  41.879  1.00  0.85           H  
ATOM   1571 2HG2 VAL A 109     -13.789  48.921  41.520  1.00  0.85           H  
ATOM   1572 3HG2 VAL A 109     -13.052  50.237  40.664  1.00  0.85           H  
ATOM   1573  N   SER A 110     -14.958  53.221  43.636  1.00  0.86           N  
ATOM   1574  CA  SER A 110     -15.347  54.135  44.711  1.00  0.86           C  
ATOM   1575  C   SER A 110     -16.763  54.681  44.574  1.00  0.86           C  
ATOM   1576  O   SER A 110     -17.479  54.826  45.567  1.00  0.86           O  
ATOM   1577  CB  SER A 110     -14.380  55.297  44.778  1.00  0.86           C  
ATOM   1578  OG  SER A 110     -14.703  56.171  45.830  1.00  0.86           O  
ATOM   1579  H   SER A 110     -14.126  53.466  43.103  1.00  0.86           H  
ATOM   1580  HA  SER A 110     -15.289  53.595  45.650  1.00  0.86           H  
ATOM   1581 1HB  SER A 110     -13.377  54.929  44.892  1.00  0.86           H  
ATOM   1582 2HB  SER A 110     -14.415  55.837  43.838  1.00  0.86           H  
ATOM   1583  HG  SER A 110     -15.562  56.541  45.610  1.00  0.86           H  
ATOM   1584  N   SER A 111     -17.168  54.980  43.341  1.00  0.86           N  
ATOM   1585  CA  SER A 111     -18.455  55.587  43.042  1.00  0.86           C  
ATOM   1586  C   SER A 111     -19.616  54.602  43.022  1.00  0.86           C  
ATOM   1587  O   SER A 111     -20.763  55.012  42.832  1.00  0.86           O  
ATOM   1588  CB  SER A 111     -18.403  56.263  41.695  1.00  0.86           C  
ATOM   1589  OG  SER A 111     -17.452  57.288  41.684  1.00  0.86           O  
ATOM   1590  H   SER A 111     -16.528  54.843  42.562  1.00  0.86           H  
ATOM   1591  HA  SER A 111     -18.657  56.337  43.806  1.00  0.86           H  
ATOM   1592 1HB  SER A 111     -18.178  55.529  40.914  1.00  0.86           H  
ATOM   1593 2HB  SER A 111     -19.373  56.677  41.488  1.00  0.86           H  
ATOM   1594  HG  SER A 111     -16.587  56.825  41.643  1.00  0.86           H  
ATOM   1595  N   GLY A 112     -19.347  53.306  43.184  1.00  0.88           N  
ATOM   1596  CA  GLY A 112     -20.437  52.346  43.168  1.00  0.88           C  
ATOM   1597  C   GLY A 112     -20.867  51.845  41.789  1.00  0.88           C  
ATOM   1598  O   GLY A 112     -21.987  51.368  41.639  1.00  0.88           O  
ATOM   1599  H   GLY A 112     -18.394  52.975  43.353  1.00  0.88           H  
ATOM   1600 1HA  GLY A 112     -20.141  51.489  43.775  1.00  0.88           H  
ATOM   1601 2HA  GLY A 112     -21.297  52.786  43.668  1.00  0.88           H  
ATOM   1602  N   LEU A 113     -20.004  51.923  40.772  1.00  0.90           N  
ATOM   1603  CA  LEU A 113     -20.381  51.410  39.450  1.00  0.90           C  
ATOM   1604  C   LEU A 113     -20.199  49.898  39.356  1.00  0.90           C  
ATOM   1605  O   LEU A 113     -20.396  49.308  38.300  1.00  0.90           O  
ATOM   1606  CB  LEU A 113     -19.590  52.095  38.341  1.00  0.90           C  
ATOM   1607  CG  LEU A 113     -19.903  53.571  38.022  1.00  0.90           C  
ATOM   1608  CD1 LEU A 113     -18.868  54.119  37.081  1.00  0.90           C  
ATOM   1609  CD2 LEU A 113     -21.243  53.645  37.309  1.00  0.90           C  
ATOM   1610  H   LEU A 113     -19.063  52.306  40.896  1.00  0.90           H  
ATOM   1611  HA  LEU A 113     -21.430  51.623  39.288  1.00  0.90           H  
ATOM   1612 1HB  LEU A 113     -18.562  52.062  38.645  1.00  0.90           H  
ATOM   1613 2HB  LEU A 113     -19.698  51.514  37.422  1.00  0.90           H  
ATOM   1614  HG  LEU A 113     -19.913  54.157  38.938  1.00  0.90           H  
ATOM   1615 1HD1 LEU A 113     -19.100  55.154  36.843  1.00  0.90           H  
ATOM   1616 2HD1 LEU A 113     -17.927  54.069  37.549  1.00  0.90           H  
ATOM   1617 3HD1 LEU A 113     -18.858  53.525  36.167  1.00  0.90           H  
ATOM   1618 1HD2 LEU A 113     -21.466  54.669  37.059  1.00  0.90           H  
ATOM   1619 2HD2 LEU A 113     -21.197  53.056  36.390  1.00  0.90           H  
ATOM   1620 3HD2 LEU A 113     -22.004  53.258  37.930  1.00  0.90           H  
ATOM   1621  N   ILE A 114     -19.758  49.276  40.440  1.00  0.93           N  
ATOM   1622  CA  ILE A 114     -19.585  47.840  40.445  1.00  0.93           C  
ATOM   1623  C   ILE A 114     -20.364  47.214  41.624  1.00  0.93           C  
ATOM   1624  O   ILE A 114     -19.874  47.247  42.747  1.00  0.93           O  
ATOM   1625  CB  ILE A 114     -18.117  47.467  40.589  1.00  0.93           C  
ATOM   1626  CG1 ILE A 114     -17.282  48.143  39.539  1.00  0.93           C  
ATOM   1627  CG2 ILE A 114     -18.020  45.998  40.363  1.00  0.93           C  
ATOM   1628  CD1 ILE A 114     -15.861  47.917  39.747  1.00  0.93           C  
ATOM   1629  H   ILE A 114     -19.578  49.808  41.276  1.00  0.93           H  
ATOM   1630  HA  ILE A 114     -19.927  47.435  39.498  1.00  0.93           H  
ATOM   1631  HB  ILE A 114     -17.748  47.732  41.581  1.00  0.93           H  
ATOM   1632 1HG1 ILE A 114     -17.571  47.787  38.549  1.00  0.93           H  
ATOM   1633 2HG1 ILE A 114     -17.452  49.217  39.584  1.00  0.93           H  
ATOM   1634 1HG2 ILE A 114     -16.990  45.670  40.450  1.00  0.93           H  
ATOM   1635 2HG2 ILE A 114     -18.634  45.486  41.074  1.00  0.93           H  
ATOM   1636 3HG2 ILE A 114     -18.383  45.788  39.371  1.00  0.93           H  
ATOM   1637 1HD1 ILE A 114     -15.289  48.446  38.988  1.00  0.93           H  
ATOM   1638 2HD1 ILE A 114     -15.627  48.290  40.716  1.00  0.93           H  
ATOM   1639 3HD1 ILE A 114     -15.637  46.856  39.701  1.00  0.93           H  
ATOM   1640  N   PRO A 115     -21.589  46.703  41.412  1.00  0.95           N  
ATOM   1641  CA  PRO A 115     -22.459  46.050  42.389  1.00  0.95           C  
ATOM   1642  C   PRO A 115     -21.784  44.825  42.962  1.00  0.95           C  
ATOM   1643  O   PRO A 115     -20.927  44.239  42.306  1.00  0.95           O  
ATOM   1644  CB  PRO A 115     -23.681  45.647  41.558  1.00  0.95           C  
ATOM   1645  CG  PRO A 115     -23.679  46.596  40.392  1.00  0.95           C  
ATOM   1646  CD  PRO A 115     -22.220  46.900  40.114  1.00  0.95           C  
ATOM   1647  HA  PRO A 115     -22.715  46.757  43.185  1.00  0.95           H  
ATOM   1648 1HB  PRO A 115     -23.599  44.596  41.250  1.00  0.95           H  
ATOM   1649 2HB  PRO A 115     -24.592  45.726  42.167  1.00  0.95           H  
ATOM   1650 1HG  PRO A 115     -24.166  46.118  39.526  1.00  0.95           H  
ATOM   1651 2HG  PRO A 115     -24.265  47.486  40.618  1.00  0.95           H  
ATOM   1652 1HD  PRO A 115     -21.808  46.249  39.366  1.00  0.95           H  
ATOM   1653 2HD  PRO A 115     -22.144  47.946  39.829  1.00  0.95           H  
ATOM   1654  N   SER A 116     -22.179  44.406  44.163  1.00  0.98           N  
ATOM   1655  CA  SER A 116     -21.573  43.222  44.775  1.00  0.98           C  
ATOM   1656  C   SER A 116     -21.751  41.956  43.942  1.00  0.98           C  
ATOM   1657  O   SER A 116     -20.880  41.080  43.936  1.00  0.98           O  
ATOM   1658  CB  SER A 116     -22.185  43.030  46.146  1.00  0.98           C  
ATOM   1659  OG  SER A 116     -23.542  42.679  46.056  1.00  0.98           O  
ATOM   1660  H   SER A 116     -22.886  44.911  44.673  1.00  0.98           H  
ATOM   1661  HA  SER A 116     -20.506  43.385  44.875  1.00  0.98           H  
ATOM   1662 1HB  SER A 116     -21.634  42.275  46.712  1.00  0.98           H  
ATOM   1663 2HB  SER A 116     -22.113  43.962  46.687  1.00  0.98           H  
ATOM   1664  HG  SER A 116     -23.915  42.852  46.938  1.00  0.98           H  
ATOM   1665  N   SER A 117     -22.831  41.881  43.155  1.00  1.01           N  
ATOM   1666  CA  SER A 117     -23.016  40.722  42.290  1.00  1.01           C  
ATOM   1667  C   SER A 117     -21.919  40.737  41.245  1.00  1.01           C  
ATOM   1668  O   SER A 117     -21.319  39.708  40.932  1.00  1.01           O  
ATOM   1669  CB  SER A 117     -24.366  40.749  41.599  1.00  1.01           C  
ATOM   1670  OG  SER A 117     -25.416  40.619  42.519  1.00  1.01           O  
ATOM   1671  H   SER A 117     -23.521  42.614  43.191  1.00  1.01           H  
ATOM   1672  HA  SER A 117     -22.926  39.811  42.883  1.00  1.01           H  
ATOM   1673 1HB  SER A 117     -24.474  41.683  41.044  1.00  1.01           H  
ATOM   1674 2HB  SER A 117     -24.410  39.934  40.876  1.00  1.01           H  
ATOM   1675  HG  SER A 117     -25.228  39.824  43.023  1.00  1.01           H  
ATOM   1676  N   ILE A 118     -21.631  41.937  40.748  1.00  1.04           N  
ATOM   1677  CA  ILE A 118     -20.653  42.109  39.707  1.00  1.04           C  
ATOM   1678  C   ILE A 118     -19.258  41.909  40.242  1.00  1.04           C  
ATOM   1679  O   ILE A 118     -18.454  41.284  39.563  1.00  1.04           O  
ATOM   1680  CB  ILE A 118     -20.734  43.470  39.015  1.00  1.04           C  
ATOM   1681  CG1 ILE A 118     -22.120  43.676  38.304  1.00  1.04           C  
ATOM   1682  CG2 ILE A 118     -19.599  43.598  38.057  1.00  1.04           C  
ATOM   1683  CD1 ILE A 118     -22.497  42.633  37.298  1.00  1.04           C  
ATOM   1684  H   ILE A 118     -22.118  42.746  41.103  1.00  1.04           H  
ATOM   1685  HA  ILE A 118     -20.831  41.354  38.951  1.00  1.04           H  
ATOM   1686  HB  ILE A 118     -20.645  44.251  39.762  1.00  1.04           H  
ATOM   1687 1HG1 ILE A 118     -22.902  43.721  39.057  1.00  1.04           H  
ATOM   1688 2HG1 ILE A 118     -22.090  44.627  37.771  1.00  1.04           H  
ATOM   1689 1HG2 ILE A 118     -19.632  44.580  37.579  1.00  1.04           H  
ATOM   1690 2HG2 ILE A 118     -18.669  43.492  38.597  1.00  1.04           H  
ATOM   1691 3HG2 ILE A 118     -19.670  42.814  37.306  1.00  1.04           H  
ATOM   1692 1HD1 ILE A 118     -23.464  42.889  36.859  1.00  1.04           H  
ATOM   1693 2HD1 ILE A 118     -21.754  42.573  36.511  1.00  1.04           H  
ATOM   1694 3HD1 ILE A 118     -22.574  41.693  37.797  1.00  1.04           H  
ATOM   1695  N   VAL A 119     -18.951  42.408  41.447  1.00  1.08           N  
ATOM   1696  CA  VAL A 119     -17.586  42.234  41.930  1.00  1.08           C  
ATOM   1697  C   VAL A 119     -17.316  40.740  42.054  1.00  1.08           C  
ATOM   1698  O   VAL A 119     -16.246  40.269  41.668  1.00  1.08           O  
ATOM   1699  CB  VAL A 119     -17.290  42.854  43.307  1.00  1.08           C  
ATOM   1700  CG1 VAL A 119     -15.887  42.448  43.680  1.00  1.08           C  
ATOM   1701  CG2 VAL A 119     -17.408  44.337  43.311  1.00  1.08           C  
ATOM   1702  H   VAL A 119     -19.650  42.927  41.976  1.00  1.08           H  
ATOM   1703  HA  VAL A 119     -16.900  42.664  41.206  1.00  1.08           H  
ATOM   1704  HB  VAL A 119     -17.975  42.439  44.051  1.00  1.08           H  
ATOM   1705 1HG1 VAL A 119     -15.635  42.854  44.647  1.00  1.08           H  
ATOM   1706 2HG1 VAL A 119     -15.820  41.362  43.699  1.00  1.08           H  
ATOM   1707 3HG1 VAL A 119     -15.191  42.837  42.943  1.00  1.08           H  
ATOM   1708 1HG2 VAL A 119     -17.164  44.710  44.303  1.00  1.08           H  
ATOM   1709 2HG2 VAL A 119     -16.724  44.758  42.594  1.00  1.08           H  
ATOM   1710 3HG2 VAL A 119     -18.427  44.607  43.066  1.00  1.08           H  
ATOM   1711  N   ASN A 120     -18.284  39.980  42.587  1.00  1.12           N  
ATOM   1712  CA  ASN A 120     -18.091  38.541  42.685  1.00  1.12           C  
ATOM   1713  C   ASN A 120     -17.903  37.925  41.294  1.00  1.12           C  
ATOM   1714  O   ASN A 120     -17.054  37.046  41.109  1.00  1.12           O  
ATOM   1715  CB  ASN A 120     -19.253  37.892  43.409  1.00  1.12           C  
ATOM   1716  CG  ASN A 120     -19.236  38.125  44.901  1.00  1.12           C  
ATOM   1717  OD1 ASN A 120     -18.204  38.444  45.501  1.00  1.12           O  
ATOM   1718  ND2 ASN A 120     -20.381  37.962  45.515  1.00  1.12           N  
ATOM   1719  H   ASN A 120     -19.158  40.397  42.919  1.00  1.12           H  
ATOM   1720  HA  ASN A 120     -17.180  38.354  43.253  1.00  1.12           H  
ATOM   1721 1HB  ASN A 120     -20.188  38.294  43.006  1.00  1.12           H  
ATOM   1722 2HB  ASN A 120     -19.251  36.820  43.215  1.00  1.12           H  
ATOM   1723 1HD2 ASN A 120     -20.450  38.094  46.504  1.00  1.12           H  
ATOM   1724 2HD2 ASN A 120     -21.191  37.705  44.992  1.00  1.12           H  
ATOM   1725  N   PHE A 121     -18.645  38.416  40.297  1.00  1.17           N  
ATOM   1726  CA  PHE A 121     -18.475  37.902  38.947  1.00  1.17           C  
ATOM   1727  C   PHE A 121     -17.079  38.242  38.433  1.00  1.17           C  
ATOM   1728  O   PHE A 121     -16.465  37.425  37.748  1.00  1.17           O  
ATOM   1729  CB  PHE A 121     -19.519  38.459  37.983  1.00  1.17           C  
ATOM   1730  CG  PHE A 121     -20.913  37.984  38.265  1.00  1.17           C  
ATOM   1731  CD1 PHE A 121     -21.157  36.743  38.821  1.00  1.17           C  
ATOM   1732  CD2 PHE A 121     -21.981  38.792  37.975  1.00  1.17           C  
ATOM   1733  CE1 PHE A 121     -22.453  36.340  39.080  1.00  1.17           C  
ATOM   1734  CE2 PHE A 121     -23.270  38.410  38.225  1.00  1.17           C  
ATOM   1735  CZ  PHE A 121     -23.513  37.177  38.783  1.00  1.17           C  
ATOM   1736  H   PHE A 121     -19.363  39.118  40.483  1.00  1.17           H  
ATOM   1737  HA  PHE A 121     -18.576  36.818  38.974  1.00  1.17           H  
ATOM   1738 1HB  PHE A 121     -19.512  39.541  38.023  1.00  1.17           H  
ATOM   1739 2HB  PHE A 121     -19.260  38.173  36.965  1.00  1.17           H  
ATOM   1740  HD1 PHE A 121     -20.321  36.086  39.058  1.00  1.17           H  
ATOM   1741  HD2 PHE A 121     -21.778  39.747  37.543  1.00  1.17           H  
ATOM   1742  HE1 PHE A 121     -22.637  35.363  39.522  1.00  1.17           H  
ATOM   1743  HE2 PHE A 121     -24.097  39.079  37.985  1.00  1.17           H  
ATOM   1744  HZ  PHE A 121     -24.534  36.861  38.989  1.00  1.17           H  
ATOM   1745  N   LEU A 122     -16.566  39.441  38.771  1.00  1.24           N  
ATOM   1746  CA  LEU A 122     -15.254  39.840  38.280  1.00  1.24           C  
ATOM   1747  C   LEU A 122     -14.225  38.888  38.873  1.00  1.24           C  
ATOM   1748  O   LEU A 122     -13.326  38.398  38.192  1.00  1.24           O  
ATOM   1749  CB  LEU A 122     -14.844  41.255  38.746  1.00  1.24           C  
ATOM   1750  CG  LEU A 122     -15.681  42.489  38.283  1.00  1.24           C  
ATOM   1751  CD1 LEU A 122     -15.063  43.762  38.920  1.00  1.24           C  
ATOM   1752  CD2 LEU A 122     -15.811  42.565  36.777  1.00  1.24           C  
ATOM   1753  H   LEU A 122     -17.117  40.083  39.335  1.00  1.24           H  
ATOM   1754  HA  LEU A 122     -15.244  39.774  37.205  1.00  1.24           H  
ATOM   1755 1HB  LEU A 122     -14.854  41.262  39.831  1.00  1.24           H  
ATOM   1756 2HB  LEU A 122     -13.829  41.425  38.438  1.00  1.24           H  
ATOM   1757  HG  LEU A 122     -16.648  42.398  38.682  1.00  1.24           H  
ATOM   1758 1HD1 LEU A 122     -15.664  44.623  38.657  1.00  1.24           H  
ATOM   1759 2HD1 LEU A 122     -15.036  43.656  40.003  1.00  1.24           H  
ATOM   1760 3HD1 LEU A 122     -14.050  43.900  38.544  1.00  1.24           H  
ATOM   1761 1HD2 LEU A 122     -16.431  43.413  36.503  1.00  1.24           H  
ATOM   1762 2HD2 LEU A 122     -14.852  42.676  36.321  1.00  1.24           H  
ATOM   1763 3HD2 LEU A 122     -16.284  41.657  36.426  1.00  1.24           H  
ATOM   1764  N   ASN A 123     -14.409  38.556  40.152  1.00  1.34           N  
ATOM   1765  CA  ASN A 123     -13.503  37.655  40.849  1.00  1.34           C  
ATOM   1766  C   ASN A 123     -13.540  36.260  40.244  1.00  1.34           C  
ATOM   1767  O   ASN A 123     -12.521  35.567  40.173  1.00  1.34           O  
ATOM   1768  CB  ASN A 123     -13.857  37.576  42.321  1.00  1.34           C  
ATOM   1769  CG  ASN A 123     -13.501  38.789  43.080  1.00  1.34           C  
ATOM   1770  OD1 ASN A 123     -12.676  39.600  42.660  1.00  1.34           O  
ATOM   1771  ND2 ASN A 123     -14.103  38.922  44.218  1.00  1.34           N  
ATOM   1772  H   ASN A 123     -15.181  38.986  40.666  1.00  1.34           H  
ATOM   1773  HA  ASN A 123     -12.490  38.035  40.741  1.00  1.34           H  
ATOM   1774 1HB  ASN A 123     -14.924  37.416  42.422  1.00  1.34           H  
ATOM   1775 2HB  ASN A 123     -13.362  36.717  42.771  1.00  1.34           H  
ATOM   1776 1HD2 ASN A 123     -13.909  39.710  44.795  1.00  1.34           H  
ATOM   1777 2HD2 ASN A 123     -14.754  38.226  44.519  1.00  1.34           H  
ATOM   1778  N   GLY A 124     -14.718  35.877  39.758  1.00  1.45           N  
ATOM   1779  CA  GLY A 124     -14.950  34.576  39.159  1.00  1.45           C  
ATOM   1780  C   GLY A 124     -14.468  34.488  37.715  1.00  1.45           C  
ATOM   1781  O   GLY A 124     -14.477  33.402  37.124  1.00  1.45           O  
ATOM   1782  H   GLY A 124     -15.518  36.501  39.870  1.00  1.45           H  
ATOM   1783 1HA  GLY A 124     -14.453  33.810  39.759  1.00  1.45           H  
ATOM   1784 2HA  GLY A 124     -16.017  34.363  39.196  1.00  1.45           H  
ATOM   1785  N   TYR A 125     -13.971  35.590  37.149  1.00  1.55           N  
ATOM   1786  CA  TYR A 125     -13.512  35.568  35.768  1.00  1.55           C  
ATOM   1787  C   TYR A 125     -12.315  34.661  35.610  1.00  1.55           C  
ATOM   1788  O   TYR A 125     -12.056  34.131  34.535  1.00  1.55           O  
ATOM   1789  CB  TYR A 125     -13.106  36.956  35.286  1.00  1.55           C  
ATOM   1790  CG  TYR A 125     -14.229  37.905  34.905  1.00  1.55           C  
ATOM   1791  CD1 TYR A 125     -15.503  37.462  34.565  1.00  1.55           C  
ATOM   1792  CD2 TYR A 125     -13.943  39.228  34.845  1.00  1.55           C  
ATOM   1793  CE1 TYR A 125     -16.467  38.391  34.174  1.00  1.55           C  
ATOM   1794  CE2 TYR A 125     -14.889  40.139  34.457  1.00  1.55           C  
ATOM   1795  CZ  TYR A 125     -16.125  39.741  34.124  1.00  1.55           C  
ATOM   1796  OH  TYR A 125     -17.028  40.681  33.724  1.00  1.55           O  
ATOM   1797  H   TYR A 125     -13.931  36.474  37.660  1.00  1.55           H  
ATOM   1798  HA  TYR A 125     -14.315  35.185  35.139  1.00  1.55           H  
ATOM   1799 1HB  TYR A 125     -12.515  37.436  36.057  1.00  1.55           H  
ATOM   1800 2HB  TYR A 125     -12.451  36.850  34.425  1.00  1.55           H  
ATOM   1801  HD1 TYR A 125     -15.744  36.399  34.599  1.00  1.55           H  
ATOM   1802  HD2 TYR A 125     -12.945  39.549  35.103  1.00  1.55           H  
ATOM   1803  HE1 TYR A 125     -17.469  38.061  33.900  1.00  1.55           H  
ATOM   1804  HE2 TYR A 125     -14.643  41.197  34.407  1.00  1.55           H  
ATOM   1805  HH  TYR A 125     -16.586  41.532  33.616  1.00  1.55           H  
ATOM   1806  N   PHE A 126     -11.602  34.465  36.696  1.00  1.60           N  
ATOM   1807  CA  PHE A 126     -10.389  33.691  36.708  1.00  1.60           C  
ATOM   1808  C   PHE A 126     -10.683  32.203  36.904  1.00  1.60           C  
ATOM   1809  O   PHE A 126      -9.775  31.371  36.815  1.00  1.60           O  
ATOM   1810  CB  PHE A 126      -9.549  34.263  37.826  1.00  1.60           C  
ATOM   1811  CG  PHE A 126      -9.195  35.702  37.527  1.00  1.60           C  
ATOM   1812  CD1 PHE A 126     -10.089  36.712  37.869  1.00  1.60           C  
ATOM   1813  CD2 PHE A 126      -7.994  36.057  36.936  1.00  1.60           C  
ATOM   1814  CE1 PHE A 126      -9.799  38.027  37.618  1.00  1.60           C  
ATOM   1815  CE2 PHE A 126      -7.698  37.387  36.694  1.00  1.60           C  
ATOM   1816  CZ  PHE A 126      -8.601  38.369  37.035  1.00  1.60           C  
ATOM   1817  H   PHE A 126     -11.901  34.913  37.557  1.00  1.60           H  
ATOM   1818  HA  PHE A 126      -9.875  33.829  35.756  1.00  1.60           H  
ATOM   1819 1HB  PHE A 126     -10.104  34.229  38.770  1.00  1.60           H  
ATOM   1820 2HB  PHE A 126      -8.633  33.692  37.952  1.00  1.60           H  
ATOM   1821  HD1 PHE A 126     -11.039  36.447  38.336  1.00  1.60           H  
ATOM   1822  HD2 PHE A 126      -7.278  35.281  36.669  1.00  1.60           H  
ATOM   1823  HE1 PHE A 126     -10.520  38.788  37.877  1.00  1.60           H  
ATOM   1824  HE2 PHE A 126      -6.743  37.661  36.228  1.00  1.60           H  
ATOM   1825  HZ  PHE A 126      -8.358  39.410  36.839  1.00  1.60           H  
ATOM   1826  N   ASP A 127     -11.951  31.880  37.192  1.00  1.60           N  
ATOM   1827  CA  ASP A 127     -12.394  30.509  37.372  1.00  1.60           C  
ATOM   1828  C   ASP A 127     -13.189  30.038  36.147  1.00  1.60           C  
ATOM   1829  O   ASP A 127     -13.132  28.867  35.774  1.00  1.60           O  
ATOM   1830  CB  ASP A 127     -13.263  30.371  38.629  1.00  1.60           C  
ATOM   1831  CG  ASP A 127     -12.534  30.725  39.933  1.00  1.60           C  
ATOM   1832  OD1 ASP A 127     -11.481  30.188  40.175  1.00  1.60           O  
ATOM   1833  OD2 ASP A 127     -13.065  31.508  40.689  1.00  1.60           O  
ATOM   1834  H   ASP A 127     -12.658  32.604  37.244  1.00  1.60           H  
ATOM   1835  HA  ASP A 127     -11.520  29.868  37.478  1.00  1.60           H  
ATOM   1836 1HB  ASP A 127     -14.137  31.021  38.532  1.00  1.60           H  
ATOM   1837 2HB  ASP A 127     -13.628  29.346  38.703  1.00  1.60           H  
ATOM   1838  N   SER A 128     -13.950  30.957  35.534  1.00  1.53           N  
ATOM   1839  CA  SER A 128     -14.831  30.617  34.415  1.00  1.53           C  
ATOM   1840  C   SER A 128     -14.128  30.042  33.202  1.00  1.53           C  
ATOM   1841  O   SER A 128     -13.130  30.577  32.714  1.00  1.53           O  
ATOM   1842  CB  SER A 128     -15.617  31.829  33.944  1.00  1.53           C  
ATOM   1843  OG  SER A 128     -16.407  31.513  32.787  1.00  1.53           O  
ATOM   1844  H   SER A 128     -13.960  31.908  35.901  1.00  1.53           H  
ATOM   1845  HA  SER A 128     -15.537  29.868  34.775  1.00  1.53           H  
ATOM   1846 1HB  SER A 128     -16.269  32.166  34.751  1.00  1.53           H  
ATOM   1847 2HB  SER A 128     -14.930  32.648  33.717  1.00  1.53           H  
ATOM   1848  HG  SER A 128     -17.052  32.228  32.711  1.00  1.53           H  
ATOM   1849  N   ASP A 129     -14.760  29.021  32.623  1.00  1.42           N  
ATOM   1850  CA  ASP A 129     -14.282  28.377  31.406  1.00  1.42           C  
ATOM   1851  C   ASP A 129     -14.184  29.354  30.246  1.00  1.42           C  
ATOM   1852  O   ASP A 129     -13.346  29.189  29.367  1.00  1.42           O  
ATOM   1853  CB  ASP A 129     -15.223  27.245  30.968  1.00  1.42           C  
ATOM   1854  CG  ASP A 129     -15.167  25.977  31.836  1.00  1.42           C  
ATOM   1855  OD1 ASP A 129     -14.259  25.833  32.615  1.00  1.42           O  
ATOM   1856  OD2 ASP A 129     -16.054  25.166  31.703  1.00  1.42           O  
ATOM   1857  H   ASP A 129     -15.586  28.657  33.075  1.00  1.42           H  
ATOM   1858  HA  ASP A 129     -13.291  27.963  31.597  1.00  1.42           H  
ATOM   1859 1HB  ASP A 129     -16.248  27.617  30.963  1.00  1.42           H  
ATOM   1860 2HB  ASP A 129     -14.984  26.965  29.939  1.00  1.42           H  
ATOM   1861  N   LEU A 130     -15.036  30.383  30.237  1.00  1.32           N  
ATOM   1862  CA  LEU A 130     -15.080  31.313  29.108  1.00  1.32           C  
ATOM   1863  C   LEU A 130     -13.743  32.023  28.913  1.00  1.32           C  
ATOM   1864  O   LEU A 130     -13.471  32.515  27.818  1.00  1.32           O  
ATOM   1865  CB  LEU A 130     -16.210  32.342  29.256  1.00  1.32           C  
ATOM   1866  CG  LEU A 130     -16.562  33.168  27.962  1.00  1.32           C  
ATOM   1867  CD1 LEU A 130     -17.021  32.248  26.848  1.00  1.32           C  
ATOM   1868  CD2 LEU A 130     -17.649  34.156  28.285  1.00  1.32           C  
ATOM   1869  H   LEU A 130     -15.646  30.541  31.043  1.00  1.32           H  
ATOM   1870  HA  LEU A 130     -15.281  30.736  28.208  1.00  1.32           H  
ATOM   1871 1HB  LEU A 130     -17.110  31.822  29.579  1.00  1.32           H  
ATOM   1872 2HB  LEU A 130     -15.928  33.050  30.039  1.00  1.32           H  
ATOM   1873  HG  LEU A 130     -15.677  33.680  27.611  1.00  1.32           H  
ATOM   1874 1HD1 LEU A 130     -17.252  32.839  25.967  1.00  1.32           H  
ATOM   1875 2HD1 LEU A 130     -16.244  31.557  26.616  1.00  1.32           H  
ATOM   1876 3HD1 LEU A 130     -17.912  31.707  27.162  1.00  1.32           H  
ATOM   1877 1HD2 LEU A 130     -17.893  34.739  27.394  1.00  1.32           H  
ATOM   1878 2HD2 LEU A 130     -18.527  33.614  28.622  1.00  1.32           H  
ATOM   1879 3HD2 LEU A 130     -17.308  34.818  29.075  1.00  1.32           H  
ATOM   1880  N   ASN A 131     -12.972  32.177  30.010  1.00  1.23           N  
ATOM   1881  CA  ASN A 131     -11.686  32.863  29.995  1.00  1.23           C  
ATOM   1882  C   ASN A 131     -10.486  31.912  29.939  1.00  1.23           C  
ATOM   1883  O   ASN A 131      -9.337  32.348  30.063  1.00  1.23           O  
ATOM   1884  CB  ASN A 131     -11.581  33.735  31.223  1.00  1.23           C  
ATOM   1885  CG  ASN A 131     -12.476  34.887  31.151  1.00  1.23           C  
ATOM   1886  OD1 ASN A 131     -12.564  35.530  30.101  1.00  1.23           O  
ATOM   1887  ND2 ASN A 131     -13.156  35.154  32.214  1.00  1.23           N  
ATOM   1888  H   ASN A 131     -13.250  31.736  30.889  1.00  1.23           H  
ATOM   1889  HA  ASN A 131     -11.646  33.491  29.109  1.00  1.23           H  
ATOM   1890 1HB  ASN A 131     -11.834  33.144  32.107  1.00  1.23           H  
ATOM   1891 2HB  ASN A 131     -10.559  34.085  31.341  1.00  1.23           H  
ATOM   1892 1HD2 ASN A 131     -13.808  35.909  32.249  1.00  1.23           H  
ATOM   1893 2HD2 ASN A 131     -12.997  34.589  33.035  1.00  1.23           H  
ATOM   1894  N   SER A 132     -10.742  30.618  29.775  1.00  1.19           N  
ATOM   1895  CA  SER A 132      -9.670  29.639  29.753  1.00  1.19           C  
ATOM   1896  C   SER A 132      -8.780  29.750  28.525  1.00  1.19           C  
ATOM   1897  O   SER A 132      -9.233  30.006  27.409  1.00  1.19           O  
ATOM   1898  CB  SER A 132     -10.226  28.241  29.854  1.00  1.19           C  
ATOM   1899  OG  SER A 132      -9.194  27.274  29.790  1.00  1.19           O  
ATOM   1900  H   SER A 132     -11.701  30.288  29.654  1.00  1.19           H  
ATOM   1901  HA  SER A 132      -9.047  29.813  30.632  1.00  1.19           H  
ATOM   1902 1HB  SER A 132     -10.777  28.134  30.789  1.00  1.19           H  
ATOM   1903 2HB  SER A 132     -10.934  28.076  29.040  1.00  1.19           H  
ATOM   1904  HG  SER A 132      -9.640  26.421  29.865  1.00  1.19           H  
ATOM   1905  N   VAL A 133      -7.499  29.505  28.736  1.00  1.19           N  
ATOM   1906  CA  VAL A 133      -6.518  29.513  27.662  1.00  1.19           C  
ATOM   1907  C   VAL A 133      -6.028  28.090  27.431  1.00  1.19           C  
ATOM   1908  O   VAL A 133      -5.075  27.853  26.688  1.00  1.19           O  
ATOM   1909  CB  VAL A 133      -5.341  30.425  28.051  1.00  1.19           C  
ATOM   1910  CG1 VAL A 133      -5.841  31.846  28.252  1.00  1.19           C  
ATOM   1911  CG2 VAL A 133      -4.690  29.894  29.308  1.00  1.19           C  
ATOM   1912  H   VAL A 133      -7.187  29.306  29.677  1.00  1.19           H  
ATOM   1913  HA  VAL A 133      -6.985  29.887  26.750  1.00  1.19           H  
ATOM   1914  HB  VAL A 133      -4.618  30.440  27.243  1.00  1.19           H  
ATOM   1915 1HG1 VAL A 133      -5.025  32.494  28.515  1.00  1.19           H  
ATOM   1916 2HG1 VAL A 133      -6.285  32.185  27.341  1.00  1.19           H  
ATOM   1917 3HG1 VAL A 133      -6.585  31.867  29.049  1.00  1.19           H  
ATOM   1918 1HG2 VAL A 133      -3.852  30.530  29.583  1.00  1.19           H  
ATOM   1919 2HG2 VAL A 133      -5.418  29.877  30.121  1.00  1.19           H  
ATOM   1920 3HG2 VAL A 133      -4.328  28.875  29.133  1.00  1.19           H  
ATOM   1921  N   ASP A 134      -6.655  27.159  28.154  1.00  1.25           N  
ATOM   1922  CA  ASP A 134      -6.331  25.741  28.141  1.00  1.25           C  
ATOM   1923  C   ASP A 134      -7.459  24.889  27.510  1.00  1.25           C  
ATOM   1924  O   ASP A 134      -7.563  23.677  27.737  1.00  1.25           O  
ATOM   1925  CB  ASP A 134      -5.993  25.334  29.566  1.00  1.25           C  
ATOM   1926  CG  ASP A 134      -4.700  26.049  30.039  1.00  1.25           C  
ATOM   1927  OD1 ASP A 134      -3.692  25.959  29.364  1.00  1.25           O  
ATOM   1928  OD2 ASP A 134      -4.751  26.725  31.034  1.00  1.25           O  
ATOM   1929  H   ASP A 134      -7.452  27.436  28.726  1.00  1.25           H  
ATOM   1930  HA  ASP A 134      -5.429  25.615  27.554  1.00  1.25           H  
ATOM   1931 1HB  ASP A 134      -6.812  25.607  30.233  1.00  1.25           H  
ATOM   1932 2HB  ASP A 134      -5.860  24.264  29.638  1.00  1.25           H  
ATOM   1933  N   ASN A 135      -8.328  25.535  26.726  1.00  1.36           N  
ATOM   1934  CA  ASN A 135      -9.512  24.897  26.148  1.00  1.36           C  
ATOM   1935  C   ASN A 135      -9.202  24.049  24.943  1.00  1.36           C  
ATOM   1936  O   ASN A 135      -9.499  24.437  23.820  1.00  1.36           O  
ATOM   1937  CB  ASN A 135     -10.533  25.918  25.685  1.00  1.36           C  
ATOM   1938  CG  ASN A 135     -11.830  25.239  25.312  1.00  1.36           C  
ATOM   1939  OD1 ASN A 135     -12.242  24.271  25.970  1.00  1.36           O  
ATOM   1940  ND2 ASN A 135     -12.450  25.673  24.251  1.00  1.36           N  
ATOM   1941  H   ASN A 135      -8.148  26.503  26.470  1.00  1.36           H  
ATOM   1942  HA  ASN A 135      -9.957  24.248  26.901  1.00  1.36           H  
ATOM   1943 1HB  ASN A 135     -10.724  26.650  26.475  1.00  1.36           H  
ATOM   1944 2HB  ASN A 135     -10.149  26.460  24.814  1.00  1.36           H  
ATOM   1945 1HD2 ASN A 135     -13.289  25.227  23.949  1.00  1.36           H  
ATOM   1946 2HD2 ASN A 135     -12.052  26.439  23.709  1.00  1.36           H  
ATOM   1947  N   VAL A 136      -8.610  22.895  25.128  1.00  1.53           N  
ATOM   1948  CA  VAL A 136      -8.270  22.175  23.911  1.00  1.53           C  
ATOM   1949  C   VAL A 136      -9.526  21.799  23.121  1.00  1.53           C  
ATOM   1950  O   VAL A 136     -10.423  21.114  23.618  1.00  1.53           O  
ATOM   1951  CB  VAL A 136      -7.465  20.924  24.227  1.00  1.53           C  
ATOM   1952  CG1 VAL A 136      -7.220  20.136  22.946  1.00  1.53           C  
ATOM   1953  CG2 VAL A 136      -6.163  21.348  24.863  1.00  1.53           C  
ATOM   1954  H   VAL A 136      -8.360  22.602  26.071  1.00  1.53           H  
ATOM   1955  HA  VAL A 136      -7.652  22.822  23.287  1.00  1.53           H  
ATOM   1956  HB  VAL A 136      -8.025  20.288  24.911  1.00  1.53           H  
ATOM   1957 1HG1 VAL A 136      -6.641  19.243  23.166  1.00  1.53           H  
ATOM   1958 2HG1 VAL A 136      -8.172  19.848  22.498  1.00  1.53           H  
ATOM   1959 3HG1 VAL A 136      -6.671  20.758  22.251  1.00  1.53           H  
ATOM   1960 1HG2 VAL A 136      -5.573  20.463  25.096  1.00  1.53           H  
ATOM   1961 2HG2 VAL A 136      -5.600  21.981  24.172  1.00  1.53           H  
ATOM   1962 3HG2 VAL A 136      -6.371  21.904  25.779  1.00  1.53           H  
ATOM   1963  N   ASN A 137      -9.540  22.257  21.878  1.00  1.78           N  
ATOM   1964  CA  ASN A 137     -10.602  22.092  20.898  1.00  1.78           C  
ATOM   1965  C   ASN A 137     -10.407  20.840  20.031  1.00  1.78           C  
ATOM   1966  O   ASN A 137      -9.319  20.263  20.049  1.00  1.78           O  
ATOM   1967  CB  ASN A 137     -10.710  23.343  20.049  1.00  1.78           C  
ATOM   1968  CG  ASN A 137     -11.220  24.482  20.787  1.00  1.78           C  
ATOM   1969  OD1 ASN A 137     -12.416  24.548  21.130  1.00  1.78           O  
ATOM   1970  ND2 ASN A 137     -10.356  25.383  21.059  1.00  1.78           N  
ATOM   1971  H   ASN A 137      -8.747  22.813  21.606  1.00  1.78           H  
ATOM   1972  HA  ASN A 137     -11.518  21.999  21.466  1.00  1.78           H  
ATOM   1973 1HB  ASN A 137      -9.741  23.595  19.636  1.00  1.78           H  
ATOM   1974 2HB  ASN A 137     -11.360  23.179  19.246  1.00  1.78           H  
ATOM   1975 1HD2 ASN A 137     -10.620  26.195  21.579  1.00  1.78           H  
ATOM   1976 2HD2 ASN A 137      -9.399  25.289  20.772  1.00  1.78           H  
ATOM   1977  N   PRO A 138     -11.465  20.336  19.363  1.00  2.10           N  
ATOM   1978  CA  PRO A 138     -11.436  19.259  18.382  1.00  2.10           C  
ATOM   1979  C   PRO A 138     -10.516  19.571  17.204  1.00  2.10           C  
ATOM   1980  O   PRO A 138     -10.243  20.731  16.890  1.00  2.10           O  
ATOM   1981  CB  PRO A 138     -12.896  19.172  17.918  1.00  2.10           C  
ATOM   1982  CG  PRO A 138     -13.704  19.721  19.065  1.00  2.10           C  
ATOM   1983  CD  PRO A 138     -12.854  20.811  19.664  1.00  2.10           C  
ATOM   1984  HA  PRO A 138     -11.124  18.328  18.878  1.00  2.10           H  
ATOM   1985 1HB  PRO A 138     -13.024  19.753  16.988  1.00  2.10           H  
ATOM   1986 2HB  PRO A 138     -13.149  18.129  17.674  1.00  2.10           H  
ATOM   1987 1HG  PRO A 138     -14.676  20.095  18.699  1.00  2.10           H  
ATOM   1988 2HG  PRO A 138     -13.927  18.919  19.785  1.00  2.10           H  
ATOM   1989 1HD  PRO A 138     -13.078  21.767  19.176  1.00  2.10           H  
ATOM   1990 2HD  PRO A 138     -13.072  20.818  20.736  1.00  2.10           H  
ATOM   1991  N   ARG A 139     -10.015  18.532  16.558  1.00  2.42           N  
ATOM   1992  CA  ARG A 139      -9.135  18.707  15.408  1.00  2.42           C  
ATOM   1993  C   ARG A 139      -9.838  19.376  14.236  1.00  2.42           C  
ATOM   1994  O   ARG A 139     -11.067  19.329  14.132  1.00  2.42           O  
ATOM   1995  CB  ARG A 139      -8.634  17.369  14.906  1.00  2.42           C  
ATOM   1996  CG  ARG A 139      -9.726  16.482  14.271  1.00  2.42           C  
ATOM   1997  CD  ARG A 139      -9.129  15.312  13.585  1.00  2.42           C  
ATOM   1998  NE  ARG A 139     -10.125  14.393  13.023  1.00  2.42           N  
ATOM   1999  CZ  ARG A 139     -10.686  14.501  11.789  1.00  2.42           C  
ATOM   2000  NH1 ARG A 139     -10.391  15.506  10.991  1.00  2.42           N  
ATOM   2001  NH2 ARG A 139     -11.541  13.579  11.375  1.00  2.42           N  
ATOM   2002  H   ARG A 139     -10.253  17.596  16.857  1.00  2.42           H  
ATOM   2003  HA  ARG A 139      -8.289  19.326  15.708  1.00  2.42           H  
ATOM   2004 1HB  ARG A 139      -7.868  17.527  14.150  1.00  2.42           H  
ATOM   2005 2HB  ARG A 139      -8.184  16.812  15.726  1.00  2.42           H  
ATOM   2006 1HG  ARG A 139     -10.401  16.123  15.045  1.00  2.42           H  
ATOM   2007 2HG  ARG A 139     -10.289  17.062  13.540  1.00  2.42           H  
ATOM   2008 1HD  ARG A 139      -8.508  15.675  12.764  1.00  2.42           H  
ATOM   2009 2HD  ARG A 139      -8.511  14.756  14.287  1.00  2.42           H  
ATOM   2010  HE  ARG A 139     -10.392  13.599  13.586  1.00  2.42           H  
ATOM   2011 1HH1 ARG A 139      -9.769  16.268  11.277  1.00  2.42           H  
ATOM   2012 2HH1 ARG A 139     -10.802  15.579  10.057  1.00  2.42           H  
ATOM   2013 1HH2 ARG A 139     -11.777  12.801  11.974  1.00  2.42           H  
ATOM   2014 2HH2 ARG A 139     -11.956  13.657  10.457  1.00  2.42           H  
ATOM   2015  N   SER A 140      -9.059  19.973  13.333  1.00  2.61           N  
ATOM   2016  CA  SER A 140      -9.652  20.529  12.129  1.00  2.61           C  
ATOM   2017  C   SER A 140     -10.201  19.335  11.333  1.00  2.61           C  
ATOM   2018  O   SER A 140      -9.571  18.271  11.362  1.00  2.61           O  
ATOM   2019  CB  SER A 140      -8.572  21.271  11.361  1.00  2.61           C  
ATOM   2020  OG  SER A 140      -7.595  20.377  10.899  1.00  2.61           O  
ATOM   2021  H   SER A 140      -8.059  20.021  13.472  1.00  2.61           H  
ATOM   2022  HA  SER A 140     -10.451  21.210  12.418  1.00  2.61           H  
ATOM   2023 1HB  SER A 140      -8.993  21.813  10.520  1.00  2.61           H  
ATOM   2024 2HB  SER A 140      -8.110  22.006  12.018  1.00  2.61           H  
ATOM   2025  HG  SER A 140      -7.969  19.963  10.113  1.00  2.61           H  
ATOM   2026  N   PRO A 141     -11.288  19.501  10.547  1.00  2.57           N  
ATOM   2027  CA  PRO A 141     -11.950  18.468   9.762  1.00  2.57           C  
ATOM   2028  C   PRO A 141     -11.155  17.871   8.605  1.00  2.57           C  
ATOM   2029  O   PRO A 141     -10.879  16.668   8.594  1.00  2.57           O  
ATOM   2030  CB  PRO A 141     -13.188  19.208   9.233  1.00  2.57           C  
ATOM   2031  CG  PRO A 141     -12.834  20.667   9.264  1.00  2.57           C  
ATOM   2032  CD  PRO A 141     -11.940  20.819  10.459  1.00  2.57           C  
ATOM   2033  HA  PRO A 141     -12.267  17.670  10.448  1.00  2.57           H  
ATOM   2034 1HB  PRO A 141     -13.431  18.854   8.219  1.00  2.57           H  
ATOM   2035 2HB  PRO A 141     -14.056  18.975   9.862  1.00  2.57           H  
ATOM   2036 1HG  PRO A 141     -12.377  20.995   8.323  1.00  2.57           H  
ATOM   2037 2HG  PRO A 141     -13.761  21.253   9.361  1.00  2.57           H  
ATOM   2038 1HD  PRO A 141     -11.239  21.633  10.275  1.00  2.57           H  
ATOM   2039 2HD  PRO A 141     -12.556  20.978  11.343  1.00  2.57           H  
ATOM   2040  N   GLU A 142     -10.804  18.704   7.627  1.00  2.29           N  
ATOM   2041  CA  GLU A 142     -10.086  18.211   6.455  1.00  2.29           C  
ATOM   2042  C   GLU A 142      -8.771  18.931   6.156  1.00  2.29           C  
ATOM   2043  O   GLU A 142      -7.806  18.307   5.716  1.00  2.29           O  
ATOM   2044  CB  GLU A 142     -10.993  18.310   5.223  1.00  2.29           C  
ATOM   2045  CG  GLU A 142     -12.258  17.446   5.285  1.00  2.29           C  
ATOM   2046  CD  GLU A 142     -13.139  17.580   4.061  1.00  2.29           C  
ATOM   2047  OE1 GLU A 142     -12.819  18.363   3.199  1.00  2.29           O  
ATOM   2048  OE2 GLU A 142     -14.135  16.897   3.995  1.00  2.29           O  
ATOM   2049  H   GLU A 142     -11.049  19.678   7.688  1.00  2.29           H  
ATOM   2050  HA  GLU A 142      -9.851  17.160   6.620  1.00  2.29           H  
ATOM   2051 1HB  GLU A 142     -11.303  19.347   5.087  1.00  2.29           H  
ATOM   2052 2HB  GLU A 142     -10.432  18.020   4.335  1.00  2.29           H  
ATOM   2053 1HG  GLU A 142     -11.966  16.403   5.400  1.00  2.29           H  
ATOM   2054 2HG  GLU A 142     -12.834  17.727   6.158  1.00  2.29           H  
ATOM   2055  N   THR A 143      -8.736  20.243   6.367  1.00  1.88           N  
ATOM   2056  CA  THR A 143      -7.575  21.027   5.970  1.00  1.88           C  
ATOM   2057  C   THR A 143      -6.683  21.404   7.156  1.00  1.88           C  
ATOM   2058  O   THR A 143      -7.184  21.986   8.118  1.00  1.88           O  
ATOM   2059  CB  THR A 143      -8.030  22.321   5.266  1.00  1.88           C  
ATOM   2060  OG1 THR A 143      -8.770  21.988   4.083  1.00  1.88           O  
ATOM   2061  CG2 THR A 143      -6.841  23.181   4.900  1.00  1.88           C  
ATOM   2062  H   THR A 143      -9.538  20.706   6.762  1.00  1.88           H  
ATOM   2063  HA  THR A 143      -7.033  20.439   5.245  1.00  1.88           H  
ATOM   2064  HB  THR A 143      -8.679  22.886   5.938  1.00  1.88           H  
ATOM   2065  HG1 THR A 143      -8.216  21.462   3.500  1.00  1.88           H  
ATOM   2066 1HG2 THR A 143      -7.185  24.087   4.412  1.00  1.88           H  
ATOM   2067 2HG2 THR A 143      -6.298  23.442   5.802  1.00  1.88           H  
ATOM   2068 3HG2 THR A 143      -6.184  22.634   4.227  1.00  1.88           H  
ATOM   2069  N   PRO A 144      -5.385  21.026   7.165  1.00  1.48           N  
ATOM   2070  CA  PRO A 144      -4.437  21.391   8.194  1.00  1.48           C  
ATOM   2071  C   PRO A 144      -4.099  22.859   8.019  1.00  1.48           C  
ATOM   2072  O   PRO A 144      -4.046  23.344   6.889  1.00  1.48           O  
ATOM   2073  CB  PRO A 144      -3.253  20.464   7.914  1.00  1.48           C  
ATOM   2074  CG  PRO A 144      -3.325  20.192   6.425  1.00  1.48           C  
ATOM   2075  CD  PRO A 144      -4.810  20.195   6.084  1.00  1.48           C  
ATOM   2076  HA  PRO A 144      -4.881  21.202   9.185  1.00  1.48           H  
ATOM   2077 1HB  PRO A 144      -2.314  20.954   8.215  1.00  1.48           H  
ATOM   2078 2HB  PRO A 144      -3.344  19.550   8.519  1.00  1.48           H  
ATOM   2079 1HG  PRO A 144      -2.767  20.962   5.873  1.00  1.48           H  
ATOM   2080 2HG  PRO A 144      -2.847  19.228   6.194  1.00  1.48           H  
ATOM   2081 1HD  PRO A 144      -4.911  20.681   5.105  1.00  1.48           H  
ATOM   2082 2HD  PRO A 144      -5.230  19.173   6.101  1.00  1.48           H  
ATOM   2083  N   ILE A 145      -3.842  23.546   9.115  1.00  1.16           N  
ATOM   2084  CA  ILE A 145      -3.495  24.963   9.086  1.00  1.16           C  
ATOM   2085  C   ILE A 145      -2.252  25.293   9.893  1.00  1.16           C  
ATOM   2086  O   ILE A 145      -2.164  26.370  10.472  1.00  1.16           O  
ATOM   2087  CB  ILE A 145      -4.659  25.780   9.623  1.00  1.16           C  
ATOM   2088  CG1 ILE A 145      -4.977  25.298  11.014  1.00  1.16           C  
ATOM   2089  CG2 ILE A 145      -5.893  25.671   8.701  1.00  1.16           C  
ATOM   2090  CD1 ILE A 145      -5.913  26.167  11.712  1.00  1.16           C  
ATOM   2091  H   ILE A 145      -3.906  23.081  10.011  1.00  1.16           H  
ATOM   2092  HA  ILE A 145      -3.309  25.250   8.051  1.00  1.16           H  
ATOM   2093  HB  ILE A 145      -4.354  26.822   9.696  1.00  1.16           H  
ATOM   2094 1HG1 ILE A 145      -5.419  24.305  10.949  1.00  1.16           H  
ATOM   2095 2HG1 ILE A 145      -4.055  25.228  11.594  1.00  1.16           H  
ATOM   2096 1HG2 ILE A 145      -6.710  26.268   9.102  1.00  1.16           H  
ATOM   2097 2HG2 ILE A 145      -5.634  26.034   7.707  1.00  1.16           H  
ATOM   2098 3HG2 ILE A 145      -6.223  24.633   8.627  1.00  1.16           H  
ATOM   2099 1HD1 ILE A 145      -6.124  25.762  12.693  1.00  1.16           H  
ATOM   2100 2HD1 ILE A 145      -5.496  27.171  11.813  1.00  1.16           H  
ATOM   2101 3HD1 ILE A 145      -6.809  26.200  11.124  1.00  1.16           H  
ATOM   2102  N   TYR A 146      -1.343  24.346  10.012  1.00  0.96           N  
ATOM   2103  CA  TYR A 146      -0.185  24.531  10.874  1.00  0.96           C  
ATOM   2104  C   TYR A 146       1.016  23.757  10.331  1.00  0.96           C  
ATOM   2105  O   TYR A 146       0.829  22.660   9.806  1.00  0.96           O  
ATOM   2106  CB  TYR A 146      -0.522  23.992  12.262  1.00  0.96           C  
ATOM   2107  CG  TYR A 146       0.512  24.273  13.282  1.00  0.96           C  
ATOM   2108  CD1 TYR A 146       0.489  25.459  13.965  1.00  0.96           C  
ATOM   2109  CD2 TYR A 146       1.532  23.363  13.497  1.00  0.96           C  
ATOM   2110  CE1 TYR A 146       1.470  25.735  14.875  1.00  0.96           C  
ATOM   2111  CE2 TYR A 146       2.521  23.648  14.406  1.00  0.96           C  
ATOM   2112  CZ  TYR A 146       2.483  24.836  15.094  1.00  0.96           C  
ATOM   2113  OH  TYR A 146       3.458  25.138  16.001  1.00  0.96           O  
ATOM   2114  H   TYR A 146      -1.461  23.487   9.492  1.00  0.96           H  
ATOM   2115  HA  TYR A 146       0.048  25.590  10.926  1.00  0.96           H  
ATOM   2116 1HB  TYR A 146      -1.461  24.430  12.607  1.00  0.96           H  
ATOM   2117 2HB  TYR A 146      -0.669  22.913  12.216  1.00  0.96           H  
ATOM   2118  HD1 TYR A 146      -0.313  26.173  13.787  1.00  0.96           H  
ATOM   2119  HD2 TYR A 146       1.553  22.426  12.938  1.00  0.96           H  
ATOM   2120  HE1 TYR A 146       1.459  26.666  15.425  1.00  0.96           H  
ATOM   2121  HE2 TYR A 146       3.328  22.937  14.575  1.00  0.96           H  
ATOM   2122  HH  TYR A 146       3.180  25.927  16.522  1.00  0.96           H  
ATOM   2123  N   PRO A 147       2.259  24.286  10.413  1.00  0.84           N  
ATOM   2124  CA  PRO A 147       2.816  25.583  10.850  1.00  0.84           C  
ATOM   2125  C   PRO A 147       2.372  26.805  10.054  1.00  0.84           C  
ATOM   2126  O   PRO A 147       2.663  27.938  10.445  1.00  0.84           O  
ATOM   2127  CB  PRO A 147       4.317  25.373  10.687  1.00  0.84           C  
ATOM   2128  CG  PRO A 147       4.506  23.889  10.730  1.00  0.84           C  
ATOM   2129  CD  PRO A 147       3.298  23.341  10.037  1.00  0.84           C  
ATOM   2130  HA  PRO A 147       2.591  25.728  11.910  1.00  0.84           H  
ATOM   2131 1HB  PRO A 147       4.661  25.823   9.753  1.00  0.84           H  
ATOM   2132 2HB  PRO A 147       4.850  25.886  11.503  1.00  0.84           H  
ATOM   2133 1HG  PRO A 147       5.443  23.610  10.230  1.00  0.84           H  
ATOM   2134 2HG  PRO A 147       4.586  23.549  11.775  1.00  0.84           H  
ATOM   2135 1HD  PRO A 147       3.430  23.345   8.944  1.00  0.84           H  
ATOM   2136 2HD  PRO A 147       3.060  22.337  10.420  1.00  0.84           H  
ATOM   2137  N   PHE A 148       1.781  26.576   8.890  1.00  0.79           N  
ATOM   2138  CA  PHE A 148       1.319  27.643   8.014  1.00  0.79           C  
ATOM   2139  C   PHE A 148       0.111  27.171   7.212  1.00  0.79           C  
ATOM   2140  O   PHE A 148      -0.143  25.969   7.142  1.00  0.79           O  
ATOM   2141  CB  PHE A 148       2.449  28.046   7.072  1.00  0.79           C  
ATOM   2142  CG  PHE A 148       2.902  26.949   6.154  1.00  0.79           C  
ATOM   2143  CD1 PHE A 148       2.354  26.827   4.895  1.00  0.79           C  
ATOM   2144  CD2 PHE A 148       3.872  26.043   6.544  1.00  0.79           C  
ATOM   2145  CE1 PHE A 148       2.752  25.839   4.030  1.00  0.79           C  
ATOM   2146  CE2 PHE A 148       4.281  25.041   5.690  1.00  0.79           C  
ATOM   2147  CZ  PHE A 148       3.720  24.938   4.424  1.00  0.79           C  
ATOM   2148  H   PHE A 148       1.608  25.625   8.598  1.00  0.79           H  
ATOM   2149  HA  PHE A 148       1.026  28.501   8.618  1.00  0.79           H  
ATOM   2150 1HB  PHE A 148       2.115  28.862   6.455  1.00  0.79           H  
ATOM   2151 2HB  PHE A 148       3.306  28.402   7.647  1.00  0.79           H  
ATOM   2152  HD1 PHE A 148       1.599  27.528   4.598  1.00  0.79           H  
ATOM   2153  HD2 PHE A 148       4.313  26.128   7.528  1.00  0.79           H  
ATOM   2154  HE1 PHE A 148       2.300  25.770   3.041  1.00  0.79           H  
ATOM   2155  HE2 PHE A 148       5.045  24.333   6.008  1.00  0.79           H  
ATOM   2156  HZ  PHE A 148       4.041  24.147   3.747  1.00  0.79           H  
ATOM   2157  N   LYS A 149      -0.643  28.097   6.608  1.00  0.77           N  
ATOM   2158  CA  LYS A 149      -1.768  27.709   5.752  1.00  0.77           C  
ATOM   2159  C   LYS A 149      -1.352  27.804   4.291  1.00  0.77           C  
ATOM   2160  O   LYS A 149      -1.614  26.904   3.490  1.00  0.77           O  
ATOM   2161  CB  LYS A 149      -2.991  28.581   6.039  1.00  0.77           C  
ATOM   2162  CG  LYS A 149      -4.236  28.290   5.185  1.00  0.77           C  
ATOM   2163  CD  LYS A 149      -5.434  29.141   5.654  1.00  0.77           C  
ATOM   2164  CE  LYS A 149      -6.584  29.131   4.646  1.00  0.77           C  
ATOM   2165  NZ  LYS A 149      -7.224  27.794   4.513  1.00  0.77           N  
ATOM   2166  H   LYS A 149      -0.428  29.101   6.672  1.00  0.77           H  
ATOM   2167  HA  LYS A 149      -2.030  26.672   5.960  1.00  0.77           H  
ATOM   2168 1HB  LYS A 149      -3.276  28.468   7.087  1.00  0.77           H  
ATOM   2169 2HB  LYS A 149      -2.725  29.625   5.889  1.00  0.77           H  
ATOM   2170 1HG  LYS A 149      -4.016  28.527   4.143  1.00  0.77           H  
ATOM   2171 2HG  LYS A 149      -4.493  27.232   5.259  1.00  0.77           H  
ATOM   2172 1HD  LYS A 149      -5.803  28.744   6.600  1.00  0.77           H  
ATOM   2173 2HD  LYS A 149      -5.113  30.169   5.823  1.00  0.77           H  
ATOM   2174 1HE  LYS A 149      -7.335  29.853   4.960  1.00  0.77           H  
ATOM   2175 2HE  LYS A 149      -6.193  29.432   3.675  1.00  0.77           H  
ATOM   2176 1HZ  LYS A 149      -7.969  27.845   3.831  1.00  0.77           H  
ATOM   2177 2HZ  LYS A 149      -6.535  27.119   4.211  1.00  0.77           H  
ATOM   2178 3HZ  LYS A 149      -7.609  27.518   5.405  1.00  0.77           H  
ATOM   2179  N   ALA A 150      -0.668  28.890   3.959  1.00  0.77           N  
ATOM   2180  CA  ALA A 150      -0.212  29.135   2.603  1.00  0.77           C  
ATOM   2181  C   ALA A 150       1.301  29.383   2.615  1.00  0.77           C  
ATOM   2182  O   ALA A 150       1.832  29.845   3.619  1.00  0.77           O  
ATOM   2183  CB  ALA A 150      -0.930  30.335   2.010  1.00  0.77           C  
ATOM   2184  H   ALA A 150      -0.505  29.597   4.678  1.00  0.77           H  
ATOM   2185  HA  ALA A 150      -0.446  28.257   2.017  1.00  0.77           H  
ATOM   2186 1HB  ALA A 150      -0.606  30.515   0.994  1.00  0.77           H  
ATOM   2187 2HB  ALA A 150      -2.004  30.149   2.018  1.00  0.77           H  
ATOM   2188 3HB  ALA A 150      -0.706  31.211   2.619  1.00  0.77           H  
ATOM   2189  N   PRO A 151       2.029  29.097   1.524  1.00  0.77           N  
ATOM   2190  CA  PRO A 151       3.449  29.377   1.351  1.00  0.77           C  
ATOM   2191  C   PRO A 151       3.852  30.821   1.669  1.00  0.77           C  
ATOM   2192  O   PRO A 151       4.991  31.070   2.060  1.00  0.77           O  
ATOM   2193  CB  PRO A 151       3.648  29.075  -0.138  1.00  0.77           C  
ATOM   2194  CG  PRO A 151       2.634  28.004  -0.440  1.00  0.77           C  
ATOM   2195  CD  PRO A 151       1.422  28.370   0.379  1.00  0.77           C  
ATOM   2196  HA  PRO A 151       4.025  28.678   1.970  1.00  0.77           H  
ATOM   2197 1HB  PRO A 151       3.496  29.988  -0.730  1.00  0.77           H  
ATOM   2198 2HB  PRO A 151       4.686  28.751  -0.315  1.00  0.77           H  
ATOM   2199 1HG  PRO A 151       2.424  27.974  -1.521  1.00  0.77           H  
ATOM   2200 2HG  PRO A 151       3.040  27.017  -0.170  1.00  0.77           H  
ATOM   2201 1HD  PRO A 151       0.739  29.008  -0.192  1.00  0.77           H  
ATOM   2202 2HD  PRO A 151       0.964  27.423   0.693  1.00  0.77           H  
ATOM   2203  N   GLY A 152       2.937  31.778   1.488  1.00  0.77           N  
ATOM   2204  CA  GLY A 152       3.254  33.178   1.758  1.00  0.77           C  
ATOM   2205  C   GLY A 152       3.113  33.577   3.234  1.00  0.77           C  
ATOM   2206  O   GLY A 152       3.393  34.720   3.596  1.00  0.77           O  
ATOM   2207  H   GLY A 152       2.013  31.543   1.164  1.00  0.77           H  
ATOM   2208 1HA  GLY A 152       4.272  33.381   1.427  1.00  0.77           H  
ATOM   2209 2HA  GLY A 152       2.600  33.807   1.157  1.00  0.77           H  
ATOM   2210  N   ASP A 153       2.648  32.661   4.077  1.00  0.78           N  
ATOM   2211  CA  ASP A 153       2.446  32.953   5.492  1.00  0.78           C  
ATOM   2212  C   ASP A 153       3.714  32.880   6.320  1.00  0.78           C  
ATOM   2213  O   ASP A 153       4.572  32.021   6.108  1.00  0.78           O  
ATOM   2214  CB  ASP A 153       1.506  31.942   6.131  1.00  0.78           C  
ATOM   2215  CG  ASP A 153       0.068  31.978   5.759  1.00  0.78           C  
ATOM   2216  OD1 ASP A 153      -0.482  33.006   5.348  1.00  0.78           O  
ATOM   2217  OD2 ASP A 153      -0.544  30.922   5.916  1.00  0.78           O  
ATOM   2218  H   ASP A 153       2.448  31.717   3.748  1.00  0.78           H  
ATOM   2219  HA  ASP A 153       2.042  33.954   5.594  1.00  0.78           H  
ATOM   2220 1HB  ASP A 153       1.879  30.968   5.889  1.00  0.78           H  
ATOM   2221 2HB  ASP A 153       1.584  32.041   7.204  1.00  0.78           H  
ATOM   2222  N   ALA A 154       3.790  33.714   7.345  1.00  0.80           N  
ATOM   2223  CA  ALA A 154       4.820  33.532   8.346  1.00  0.80           C  
ATOM   2224  C   ALA A 154       4.529  32.185   9.024  1.00  0.80           C  
ATOM   2225  O   ALA A 154       3.401  31.733   8.943  1.00  0.80           O  
ATOM   2226  CB  ALA A 154       4.776  34.667   9.352  1.00  0.80           C  
ATOM   2227  H   ALA A 154       3.127  34.487   7.448  1.00  0.80           H  
ATOM   2228  HA  ALA A 154       5.788  33.501   7.850  1.00  0.80           H  
ATOM   2229 1HB  ALA A 154       5.535  34.522  10.117  1.00  0.80           H  
ATOM   2230 2HB  ALA A 154       4.952  35.616   8.841  1.00  0.80           H  
ATOM   2231 3HB  ALA A 154       3.800  34.691   9.818  1.00  0.80           H  
ATOM   2232  N   PRO A 155       5.510  31.438   9.537  1.00  0.83           N  
ATOM   2233  CA  PRO A 155       5.305  30.237  10.337  1.00  0.83           C  
ATOM   2234  C   PRO A 155       4.839  30.605  11.739  1.00  0.83           C  
ATOM   2235  O   PRO A 155       5.212  31.665  12.242  1.00  0.83           O  
ATOM   2236  CB  PRO A 155       6.693  29.609  10.350  1.00  0.83           C  
ATOM   2237  CG  PRO A 155       7.638  30.789  10.210  1.00  0.83           C  
ATOM   2238  CD  PRO A 155       6.904  31.779   9.301  1.00  0.83           C  
ATOM   2239  HA  PRO A 155       4.568  29.587   9.842  1.00  0.83           H  
ATOM   2240 1HB  PRO A 155       6.833  29.057  11.297  1.00  0.83           H  
ATOM   2241 2HB  PRO A 155       6.782  28.879   9.535  1.00  0.83           H  
ATOM   2242 1HG  PRO A 155       7.862  31.210  11.201  1.00  0.83           H  
ATOM   2243 2HG  PRO A 155       8.596  30.454   9.783  1.00  0.83           H  
ATOM   2244 1HD  PRO A 155       7.109  32.796   9.631  1.00  0.83           H  
ATOM   2245 2HD  PRO A 155       7.172  31.616   8.243  1.00  0.83           H  
ATOM   2246  N   TYR A 156       4.132  29.703  12.421  1.00  0.87           N  
ATOM   2247  CA  TYR A 156       3.779  30.002  13.818  1.00  0.87           C  
ATOM   2248  C   TYR A 156       4.983  29.721  14.716  1.00  0.87           C  
ATOM   2249  O   TYR A 156       5.694  28.735  14.518  1.00  0.87           O  
ATOM   2250  CB  TYR A 156       2.593  29.146  14.321  1.00  0.87           C  
ATOM   2251  CG  TYR A 156       1.213  29.408  13.672  1.00  0.87           C  
ATOM   2252  CD1 TYR A 156       0.760  28.542  12.718  1.00  0.87           C  
ATOM   2253  CD2 TYR A 156       0.434  30.494  14.011  1.00  0.87           C  
ATOM   2254  CE1 TYR A 156      -0.433  28.730  12.082  1.00  0.87           C  
ATOM   2255  CE2 TYR A 156      -0.784  30.704  13.373  1.00  0.87           C  
ATOM   2256  CZ  TYR A 156      -1.216  29.813  12.395  1.00  0.87           C  
ATOM   2257  OH  TYR A 156      -2.427  30.001  11.734  1.00  0.87           O  
ATOM   2258  H   TYR A 156       3.797  28.860  11.948  1.00  0.87           H  
ATOM   2259  HA  TYR A 156       3.530  31.060  13.907  1.00  0.87           H  
ATOM   2260 1HB  TYR A 156       2.844  28.106  14.155  1.00  0.87           H  
ATOM   2261 2HB  TYR A 156       2.494  29.282  15.398  1.00  0.87           H  
ATOM   2262  HD1 TYR A 156       1.365  27.697  12.464  1.00  0.87           H  
ATOM   2263  HD2 TYR A 156       0.779  31.169  14.751  1.00  0.87           H  
ATOM   2264  HE1 TYR A 156      -0.746  28.028  11.328  1.00  0.87           H  
ATOM   2265  HE2 TYR A 156      -1.388  31.567  13.637  1.00  0.87           H  
ATOM   2266  HH  TYR A 156      -2.797  30.856  11.985  1.00  0.87           H  
ATOM   2267  N   SER A 157       5.184  30.566  15.730  1.00  0.94           N  
ATOM   2268  CA  SER A 157       6.231  30.395  16.738  1.00  0.94           C  
ATOM   2269  C   SER A 157       5.692  29.728  18.003  1.00  0.94           C  
ATOM   2270  O   SER A 157       6.414  29.521  18.981  1.00  0.94           O  
ATOM   2271  CB  SER A 157       6.830  31.745  17.084  1.00  0.94           C  
ATOM   2272  OG  SER A 157       5.889  32.580  17.698  1.00  0.94           O  
ATOM   2273  H   SER A 157       4.585  31.388  15.814  1.00  0.94           H  
ATOM   2274  HA  SER A 157       7.011  29.759  16.319  1.00  0.94           H  
ATOM   2275 1HB  SER A 157       7.684  31.609  17.742  1.00  0.94           H  
ATOM   2276 2HB  SER A 157       7.188  32.219  16.171  1.00  0.94           H  
ATOM   2277  HG  SER A 157       5.103  32.591  17.100  1.00  0.94           H  
ATOM   2278  N   VAL A 158       4.407  29.420  17.969  1.00  1.01           N  
ATOM   2279  CA  VAL A 158       3.668  28.849  19.081  1.00  1.01           C  
ATOM   2280  C   VAL A 158       3.186  27.448  18.721  1.00  1.01           C  
ATOM   2281  O   VAL A 158       2.725  27.216  17.602  1.00  1.01           O  
ATOM   2282  CB  VAL A 158       2.455  29.732  19.402  1.00  1.01           C  
ATOM   2283  CG1 VAL A 158       1.663  29.151  20.538  1.00  1.01           C  
ATOM   2284  CG2 VAL A 158       2.882  31.137  19.712  1.00  1.01           C  
ATOM   2285  H   VAL A 158       3.912  29.618  17.114  1.00  1.01           H  
ATOM   2286  HA  VAL A 158       4.320  28.794  19.953  1.00  1.01           H  
ATOM   2287  HB  VAL A 158       1.822  29.740  18.542  1.00  1.01           H  
ATOM   2288 1HG1 VAL A 158       0.797  29.761  20.710  1.00  1.01           H  
ATOM   2289 2HG1 VAL A 158       1.344  28.161  20.291  1.00  1.01           H  
ATOM   2290 3HG1 VAL A 158       2.273  29.122  21.436  1.00  1.01           H  
ATOM   2291 1HG2 VAL A 158       1.996  31.737  19.906  1.00  1.01           H  
ATOM   2292 2HG2 VAL A 158       3.528  31.139  20.588  1.00  1.01           H  
ATOM   2293 3HG2 VAL A 158       3.423  31.559  18.860  1.00  1.01           H  
ATOM   2294  N   ALA A 159       3.329  26.502  19.649  1.00  1.07           N  
ATOM   2295  CA  ALA A 159       2.866  25.136  19.411  1.00  1.07           C  
ATOM   2296  C   ALA A 159       1.379  25.142  19.100  1.00  1.07           C  
ATOM   2297  O   ALA A 159       0.607  25.862  19.743  1.00  1.07           O  
ATOM   2298  CB  ALA A 159       3.127  24.262  20.621  1.00  1.07           C  
ATOM   2299  H   ALA A 159       3.746  26.742  20.537  1.00  1.07           H  
ATOM   2300  HA  ALA A 159       3.401  24.734  18.552  1.00  1.07           H  
ATOM   2301 1HB  ALA A 159       2.781  23.250  20.412  1.00  1.07           H  
ATOM   2302 2HB  ALA A 159       4.195  24.243  20.837  1.00  1.07           H  
ATOM   2303 3HB  ALA A 159       2.588  24.660  21.480  1.00  1.07           H  
ATOM   2304  N   GLU A 160       0.960  24.279  18.180  1.00  1.10           N  
ATOM   2305  CA  GLU A 160      -0.442  24.228  17.793  1.00  1.10           C  
ATOM   2306  C   GLU A 160      -1.374  23.980  18.964  1.00  1.10           C  
ATOM   2307  O   GLU A 160      -2.471  24.528  19.015  1.00  1.10           O  
ATOM   2308  CB  GLU A 160      -0.691  23.159  16.747  1.00  1.10           C  
ATOM   2309  CG  GLU A 160      -2.065  23.261  16.162  1.00  1.10           C  
ATOM   2310  CD  GLU A 160      -2.349  22.317  15.040  1.00  1.10           C  
ATOM   2311  OE1 GLU A 160      -1.534  21.475  14.745  1.00  1.10           O  
ATOM   2312  OE2 GLU A 160      -3.398  22.471  14.445  1.00  1.10           O  
ATOM   2313  H   GLU A 160       1.632  23.696  17.697  1.00  1.10           H  
ATOM   2314  HA  GLU A 160      -0.707  25.183  17.359  1.00  1.10           H  
ATOM   2315 1HB  GLU A 160       0.032  23.226  15.965  1.00  1.10           H  
ATOM   2316 2HB  GLU A 160      -0.593  22.175  17.201  1.00  1.10           H  
ATOM   2317 1HG  GLU A 160      -2.800  23.102  16.953  1.00  1.10           H  
ATOM   2318 2HG  GLU A 160      -2.180  24.275  15.807  1.00  1.10           H  
ATOM   2319  N   ASP A 161      -0.956  23.160  19.927  1.00  1.09           N  
ATOM   2320  CA  ASP A 161      -1.829  22.884  21.062  1.00  1.09           C  
ATOM   2321  C   ASP A 161      -2.148  24.155  21.855  1.00  1.09           C  
ATOM   2322  O   ASP A 161      -3.254  24.292  22.381  1.00  1.09           O  
ATOM   2323  CB  ASP A 161      -1.203  21.821  21.981  1.00  1.09           C  
ATOM   2324  CG  ASP A 161      -2.138  21.321  23.154  1.00  1.09           C  
ATOM   2325  OD1 ASP A 161      -3.160  20.702  22.910  1.00  1.09           O  
ATOM   2326  OD2 ASP A 161      -1.783  21.585  24.293  1.00  1.09           O  
ATOM   2327  H   ASP A 161      -0.045  22.732  19.860  1.00  1.09           H  
ATOM   2328  HA  ASP A 161      -2.766  22.486  20.676  1.00  1.09           H  
ATOM   2329 1HB  ASP A 161      -0.909  20.959  21.383  1.00  1.09           H  
ATOM   2330 2HB  ASP A 161      -0.293  22.230  22.422  1.00  1.09           H  
ATOM   2331  N   SER A 162      -1.195  25.096  21.937  1.00  1.04           N  
ATOM   2332  CA  SER A 162      -1.428  26.325  22.682  1.00  1.04           C  
ATOM   2333  C   SER A 162      -2.276  27.262  21.859  1.00  1.04           C  
ATOM   2334  O   SER A 162      -3.147  27.956  22.381  1.00  1.04           O  
ATOM   2335  CB  SER A 162      -0.122  26.980  23.089  1.00  1.04           C  
ATOM   2336  OG  SER A 162       0.561  26.200  24.044  1.00  1.04           O  
ATOM   2337  H   SER A 162      -0.323  24.988  21.427  1.00  1.04           H  
ATOM   2338  HA  SER A 162      -1.987  26.089  23.585  1.00  1.04           H  
ATOM   2339 1HB  SER A 162       0.497  27.090  22.209  1.00  1.04           H  
ATOM   2340 2HB  SER A 162      -0.312  27.979  23.485  1.00  1.04           H  
ATOM   2341  HG  SER A 162       1.408  26.642  24.184  1.00  1.04           H  
ATOM   2342  N   LEU A 163      -2.053  27.272  20.552  1.00  0.98           N  
ATOM   2343  CA  LEU A 163      -2.852  28.155  19.727  1.00  0.98           C  
ATOM   2344  C   LEU A 163      -4.314  27.709  19.790  1.00  0.98           C  
ATOM   2345  O   LEU A 163      -5.223  28.491  20.062  1.00  0.98           O  
ATOM   2346  CB  LEU A 163      -2.359  28.077  18.289  1.00  0.98           C  
ATOM   2347  CG  LEU A 163      -0.977  28.652  17.984  1.00  0.98           C  
ATOM   2348  CD1 LEU A 163      -0.555  28.251  16.622  1.00  0.98           C  
ATOM   2349  CD2 LEU A 163      -1.027  30.166  18.053  1.00  0.98           C  
ATOM   2350  H   LEU A 163      -1.315  26.688  20.151  1.00  0.98           H  
ATOM   2351  HA  LEU A 163      -2.769  29.165  20.094  1.00  0.98           H  
ATOM   2352 1HB  LEU A 163      -2.386  27.042  17.954  1.00  0.98           H  
ATOM   2353 2HB  LEU A 163      -3.045  28.641  17.709  1.00  0.98           H  
ATOM   2354  HG  LEU A 163      -0.269  28.252  18.683  1.00  0.98           H  
ATOM   2355 1HD1 LEU A 163       0.431  28.655  16.439  1.00  0.98           H  
ATOM   2356 2HD1 LEU A 163      -0.521  27.188  16.552  1.00  0.98           H  
ATOM   2357 3HD1 LEU A 163      -1.239  28.632  15.896  1.00  0.98           H  
ATOM   2358 1HD2 LEU A 163      -0.063  30.597  17.826  1.00  0.98           H  
ATOM   2359 2HD2 LEU A 163      -1.743  30.522  17.327  1.00  0.98           H  
ATOM   2360 3HD2 LEU A 163      -1.324  30.460  19.037  1.00  0.98           H  
ATOM   2361  N   ARG A 164      -4.515  26.406  19.642  1.00  0.92           N  
ATOM   2362  CA  ARG A 164      -5.820  25.770  19.666  1.00  0.92           C  
ATOM   2363  C   ARG A 164      -6.543  25.963  20.991  1.00  0.92           C  
ATOM   2364  O   ARG A 164      -7.725  26.307  21.023  1.00  0.92           O  
ATOM   2365  CB  ARG A 164      -5.624  24.293  19.345  1.00  0.92           C  
ATOM   2366  CG  ARG A 164      -6.833  23.427  19.285  1.00  0.92           C  
ATOM   2367  CD  ARG A 164      -6.465  22.043  18.831  1.00  0.92           C  
ATOM   2368  NE  ARG A 164      -5.543  21.362  19.765  1.00  0.92           N  
ATOM   2369  CZ  ARG A 164      -4.883  20.216  19.484  1.00  0.92           C  
ATOM   2370  NH1 ARG A 164      -5.051  19.639  18.313  1.00  0.92           N  
ATOM   2371  NH2 ARG A 164      -4.067  19.663  20.373  1.00  0.92           N  
ATOM   2372  H   ARG A 164      -3.711  25.809  19.458  1.00  0.92           H  
ATOM   2373  HA  ARG A 164      -6.432  26.217  18.890  1.00  0.92           H  
ATOM   2374 1HB  ARG A 164      -5.112  24.206  18.383  1.00  0.92           H  
ATOM   2375 2HB  ARG A 164      -4.960  23.860  20.094  1.00  0.92           H  
ATOM   2376 1HG  ARG A 164      -7.278  23.360  20.275  1.00  0.92           H  
ATOM   2377 2HG  ARG A 164      -7.552  23.846  18.578  1.00  0.92           H  
ATOM   2378 1HD  ARG A 164      -7.369  21.436  18.737  1.00  0.92           H  
ATOM   2379 2HD  ARG A 164      -5.974  22.109  17.859  1.00  0.92           H  
ATOM   2380  HE  ARG A 164      -5.381  21.782  20.675  1.00  0.92           H  
ATOM   2381 1HH1 ARG A 164      -5.668  20.058  17.632  1.00  0.92           H  
ATOM   2382 2HH1 ARG A 164      -4.560  18.785  18.096  1.00  0.92           H  
ATOM   2383 1HH2 ARG A 164      -3.909  20.097  21.303  1.00  0.92           H  
ATOM   2384 2HH2 ARG A 164      -3.585  18.810  20.151  1.00  0.92           H  
ATOM   2385  N   ALA A 165      -5.814  25.795  22.093  1.00  0.86           N  
ATOM   2386  CA  ALA A 165      -6.350  25.921  23.445  1.00  0.86           C  
ATOM   2387  C   ALA A 165      -6.851  27.336  23.775  1.00  0.86           C  
ATOM   2388  O   ALA A 165      -7.610  27.542  24.733  1.00  0.86           O  
ATOM   2389  CB  ALA A 165      -5.296  25.498  24.441  1.00  0.86           C  
ATOM   2390  H   ALA A 165      -4.837  25.513  22.015  1.00  0.86           H  
ATOM   2391  HA  ALA A 165      -7.192  25.250  23.522  1.00  0.86           H  
ATOM   2392 1HB  ALA A 165      -5.705  25.549  25.400  1.00  0.86           H  
ATOM   2393 2HB  ALA A 165      -4.976  24.480  24.234  1.00  0.86           H  
ATOM   2394 3HB  ALA A 165      -4.441  26.169  24.371  1.00  0.86           H  
ATOM   2395  N   ALA A 166      -6.387  28.340  23.023  1.00  0.83           N  
ATOM   2396  CA  ALA A 166      -6.777  29.717  23.273  1.00  0.83           C  
ATOM   2397  C   ALA A 166      -8.129  30.040  22.634  1.00  0.83           C  
ATOM   2398  O   ALA A 166      -8.681  31.124  22.822  1.00  0.83           O  
ATOM   2399  CB  ALA A 166      -5.709  30.639  22.741  1.00  0.83           C  
ATOM   2400  H   ALA A 166      -5.779  28.161  22.221  1.00  0.83           H  
ATOM   2401  HA  ALA A 166      -6.866  29.860  24.348  1.00  0.83           H  
ATOM   2402 1HB  ALA A 166      -5.973  31.667  22.934  1.00  0.83           H  
ATOM   2403 2HB  ALA A 166      -4.759  30.405  23.222  1.00  0.83           H  
ATOM   2404 3HB  ALA A 166      -5.619  30.488  21.667  1.00  0.83           H  
ATOM   2405  N   ILE A 167      -8.681  29.113  21.872  1.00  0.83           N  
ATOM   2406  CA  ILE A 167      -9.942  29.388  21.204  1.00  0.83           C  
ATOM   2407  C   ILE A 167     -11.108  28.801  21.998  1.00  0.83           C  
ATOM   2408  O   ILE A 167     -11.110  27.616  22.329  1.00  0.83           O  
ATOM   2409  CB  ILE A 167      -9.913  28.790  19.795  1.00  0.83           C  
ATOM   2410  CG1 ILE A 167      -8.777  29.389  19.037  1.00  0.83           C  
ATOM   2411  CG2 ILE A 167     -11.220  29.065  19.089  1.00  0.83           C  
ATOM   2412  CD1 ILE A 167      -8.514  28.691  17.782  1.00  0.83           C  
ATOM   2413  H   ILE A 167      -8.226  28.209  21.727  1.00  0.83           H  
ATOM   2414  HA  ILE A 167     -10.084  30.465  21.128  1.00  0.83           H  
ATOM   2415  HB  ILE A 167      -9.738  27.725  19.852  1.00  0.83           H  
ATOM   2416 1HG1 ILE A 167      -8.991  30.434  18.831  1.00  0.83           H  
ATOM   2417 2HG1 ILE A 167      -7.871  29.330  19.646  1.00  0.83           H  
ATOM   2418 1HG2 ILE A 167     -11.200  28.643  18.087  1.00  0.83           H  
ATOM   2419 2HG2 ILE A 167     -12.016  28.618  19.654  1.00  0.83           H  
ATOM   2420 3HG2 ILE A 167     -11.377  30.142  19.033  1.00  0.83           H  
ATOM   2421 1HD1 ILE A 167      -7.687  29.160  17.309  1.00  0.83           H  
ATOM   2422 2HD1 ILE A 167      -8.278  27.648  17.981  1.00  0.83           H  
ATOM   2423 3HD1 ILE A 167      -9.387  28.757  17.155  1.00  0.83           H  
ATOM   2424  N   GLN A 168     -12.103  29.620  22.317  1.00  0.85           N  
ATOM   2425  CA  GLN A 168     -13.249  29.100  23.041  1.00  0.85           C  
ATOM   2426  C   GLN A 168     -14.511  29.167  22.221  1.00  0.85           C  
ATOM   2427  O   GLN A 168     -15.071  30.233  21.944  1.00  0.85           O  
ATOM   2428  CB  GLN A 168     -13.482  29.813  24.362  1.00  0.85           C  
ATOM   2429  CG  GLN A 168     -14.754  29.338  25.121  1.00  0.85           C  
ATOM   2430  CD  GLN A 168     -14.695  27.910  25.746  1.00  0.85           C  
ATOM   2431  OE1 GLN A 168     -13.899  27.688  26.662  1.00  0.85           O  
ATOM   2432  NE2 GLN A 168     -15.513  26.953  25.278  1.00  0.85           N  
ATOM   2433  H   GLN A 168     -12.075  30.599  22.045  1.00  0.85           H  
ATOM   2434  HA  GLN A 168     -13.073  28.057  23.262  1.00  0.85           H  
ATOM   2435 1HB  GLN A 168     -12.625  29.637  25.018  1.00  0.85           H  
ATOM   2436 2HB  GLN A 168     -13.544  30.879  24.200  1.00  0.85           H  
ATOM   2437 1HG  GLN A 168     -14.883  30.015  25.937  1.00  0.85           H  
ATOM   2438 2HG  GLN A 168     -15.614  29.387  24.449  1.00  0.85           H  
ATOM   2439 1HE2 GLN A 168     -15.477  26.038  25.678  1.00  0.85           H  
ATOM   2440 2HE2 GLN A 168     -16.159  27.105  24.502  1.00  0.85           H  
ATOM   2441  N   ILE A 169     -14.947  27.995  21.836  1.00  0.89           N  
ATOM   2442  CA  ILE A 169     -16.122  27.792  21.037  1.00  0.89           C  
ATOM   2443  C   ILE A 169     -17.255  27.411  21.984  1.00  0.89           C  
ATOM   2444  O   ILE A 169     -17.060  26.527  22.816  1.00  0.89           O  
ATOM   2445  CB  ILE A 169     -15.839  26.721  19.983  1.00  0.89           C  
ATOM   2446  CG1 ILE A 169     -14.781  27.217  19.065  1.00  0.89           C  
ATOM   2447  CG2 ILE A 169     -17.019  26.403  19.247  1.00  0.89           C  
ATOM   2448  CD1 ILE A 169     -14.265  26.217  18.142  1.00  0.89           C  
ATOM   2449  H   ILE A 169     -14.407  27.181  22.105  1.00  0.89           H  
ATOM   2450  HA  ILE A 169     -16.340  28.716  20.519  1.00  0.89           H  
ATOM   2451  HB  ILE A 169     -15.460  25.823  20.477  1.00  0.89           H  
ATOM   2452 1HG1 ILE A 169     -15.198  28.023  18.472  1.00  0.89           H  
ATOM   2453 2HG1 ILE A 169     -13.967  27.598  19.651  1.00  0.89           H  
ATOM   2454 1HG2 ILE A 169     -16.795  25.642  18.504  1.00  0.89           H  
ATOM   2455 2HG2 ILE A 169     -17.789  26.035  19.927  1.00  0.89           H  
ATOM   2456 3HG2 ILE A 169     -17.341  27.305  18.769  1.00  0.89           H  
ATOM   2457 1HD1 ILE A 169     -13.526  26.694  17.515  1.00  0.89           H  
ATOM   2458 2HD1 ILE A 169     -13.811  25.393  18.699  1.00  0.89           H  
ATOM   2459 3HD1 ILE A 169     -15.080  25.839  17.530  1.00  0.89           H  
ATOM   2460  N   PRO A 170     -18.400  28.103  21.972  1.00  0.94           N  
ATOM   2461  CA  PRO A 170     -19.504  27.851  22.872  1.00  0.94           C  
ATOM   2462  C   PRO A 170     -20.142  26.523  22.520  1.00  0.94           C  
ATOM   2463  O   PRO A 170     -20.096  26.096  21.368  1.00  0.94           O  
ATOM   2464  CB  PRO A 170     -20.443  29.038  22.619  1.00  0.94           C  
ATOM   2465  CG  PRO A 170     -20.154  29.453  21.194  1.00  0.94           C  
ATOM   2466  CD  PRO A 170     -18.646  29.192  21.000  1.00  0.94           C  
ATOM   2467  HA  PRO A 170     -19.134  27.849  23.908  1.00  0.94           H  
ATOM   2468 1HB  PRO A 170     -21.489  28.728  22.761  1.00  0.94           H  
ATOM   2469 2HB  PRO A 170     -20.249  29.838  23.349  1.00  0.94           H  
ATOM   2470 1HG  PRO A 170     -20.785  28.879  20.515  1.00  0.94           H  
ATOM   2471 2HG  PRO A 170     -20.435  30.504  21.027  1.00  0.94           H  
ATOM   2472 1HD  PRO A 170     -18.483  28.884  19.970  1.00  0.94           H  
ATOM   2473 2HD  PRO A 170     -18.047  30.072  21.251  1.00  0.94           H  
ATOM   2474  N   ALA A 171     -20.813  25.908  23.487  1.00  0.99           N  
ATOM   2475  CA  ALA A 171     -21.518  24.640  23.274  1.00  0.99           C  
ATOM   2476  C   ALA A 171     -22.567  24.743  22.170  1.00  0.99           C  
ATOM   2477  O   ALA A 171     -22.890  23.759  21.509  1.00  0.99           O  
ATOM   2478  CB  ALA A 171     -22.186  24.198  24.560  1.00  0.99           C  
ATOM   2479  H   ALA A 171     -20.818  26.314  24.412  1.00  0.99           H  
ATOM   2480  HA  ALA A 171     -20.782  23.893  22.974  1.00  0.99           H  
ATOM   2481 1HB  ALA A 171     -22.681  23.240  24.400  1.00  0.99           H  
ATOM   2482 2HB  ALA A 171     -21.436  24.092  25.343  1.00  0.99           H  
ATOM   2483 3HB  ALA A 171     -22.922  24.941  24.859  1.00  0.99           H  
ATOM   2484  N   SER A 172     -23.116  25.938  22.004  1.00  1.04           N  
ATOM   2485  CA  SER A 172     -24.141  26.219  21.015  1.00  1.04           C  
ATOM   2486  C   SER A 172     -23.593  26.434  19.594  1.00  1.04           C  
ATOM   2487  O   SER A 172     -24.378  26.609  18.660  1.00  1.04           O  
ATOM   2488  CB  SER A 172     -24.945  27.433  21.447  1.00  1.04           C  
ATOM   2489  OG  SER A 172     -24.155  28.587  21.461  1.00  1.04           O  
ATOM   2490  H   SER A 172     -22.792  26.690  22.590  1.00  1.04           H  
ATOM   2491  HA  SER A 172     -24.814  25.360  20.984  1.00  1.04           H  
ATOM   2492 1HB  SER A 172     -25.778  27.571  20.758  1.00  1.04           H  
ATOM   2493 2HB  SER A 172     -25.365  27.263  22.437  1.00  1.04           H  
ATOM   2494  HG  SER A 172     -23.673  28.584  20.625  1.00  1.04           H  
ATOM   2495  N   PHE A 173     -22.265  26.470  19.422  1.00  1.09           N  
ATOM   2496  CA  PHE A 173     -21.688  26.748  18.105  1.00  1.09           C  
ATOM   2497  C   PHE A 173     -22.116  25.675  17.123  1.00  1.09           C  
ATOM   2498  O   PHE A 173     -21.986  24.475  17.379  1.00  1.09           O  
ATOM   2499  CB  PHE A 173     -20.167  26.816  18.206  1.00  1.09           C  
ATOM   2500  CG  PHE A 173     -19.371  27.288  16.990  1.00  1.09           C  
ATOM   2501  CD1 PHE A 173     -19.353  28.612  16.642  1.00  1.09           C  
ATOM   2502  CD2 PHE A 173     -18.581  26.435  16.272  1.00  1.09           C  
ATOM   2503  CE1 PHE A 173     -18.606  29.062  15.584  1.00  1.09           C  
ATOM   2504  CE2 PHE A 173     -17.810  26.883  15.222  1.00  1.09           C  
ATOM   2505  CZ  PHE A 173     -17.829  28.194  14.871  1.00  1.09           C  
ATOM   2506  H   PHE A 173     -21.632  26.300  20.201  1.00  1.09           H  
ATOM   2507  HA  PHE A 173     -22.060  27.709  17.758  1.00  1.09           H  
ATOM   2508 1HB  PHE A 173     -19.910  27.435  19.027  1.00  1.09           H  
ATOM   2509 2HB  PHE A 173     -19.812  25.819  18.456  1.00  1.09           H  
ATOM   2510  HD1 PHE A 173     -19.947  29.318  17.221  1.00  1.09           H  
ATOM   2511  HD2 PHE A 173     -18.561  25.402  16.557  1.00  1.09           H  
ATOM   2512  HE1 PHE A 173     -18.633  30.123  15.328  1.00  1.09           H  
ATOM   2513  HE2 PHE A 173     -17.188  26.195  14.667  1.00  1.09           H  
ATOM   2514  HZ  PHE A 173     -17.224  28.547  14.036  1.00  1.09           H  
ATOM   2515  N   SER A 174     -22.612  26.116  15.984  1.00  1.14           N  
ATOM   2516  CA  SER A 174     -23.107  25.215  14.956  1.00  1.14           C  
ATOM   2517  C   SER A 174     -22.092  24.852  13.877  1.00  1.14           C  
ATOM   2518  O   SER A 174     -22.384  24.038  12.995  1.00  1.14           O  
ATOM   2519  CB  SER A 174     -24.329  25.822  14.325  1.00  1.14           C  
ATOM   2520  OG  SER A 174     -25.366  25.949  15.266  1.00  1.14           O  
ATOM   2521  H   SER A 174     -22.669  27.131  15.846  1.00  1.14           H  
ATOM   2522  HA  SER A 174     -23.408  24.291  15.448  1.00  1.14           H  
ATOM   2523 1HB  SER A 174     -24.076  26.807  13.921  1.00  1.14           H  
ATOM   2524 2HB  SER A 174     -24.653  25.197  13.496  1.00  1.14           H  
ATOM   2525  HG  SER A 174     -25.066  26.612  15.908  1.00  1.14           H  
ATOM   2526  N   TYR A 175     -20.896  25.415  13.964  1.00  1.19           N  
ATOM   2527  CA  TYR A 175     -19.868  25.147  12.965  1.00  1.19           C  
ATOM   2528  C   TYR A 175     -20.475  25.447  11.605  1.00  1.19           C  
ATOM   2529  O   TYR A 175     -21.430  26.214  11.514  1.00  1.19           O  
ATOM   2530  CB  TYR A 175     -19.400  23.682  13.080  1.00  1.19           C  
ATOM   2531  CG  TYR A 175     -18.762  23.343  14.419  1.00  1.19           C  
ATOM   2532  CD1 TYR A 175     -19.541  22.961  15.512  1.00  1.19           C  
ATOM   2533  CD2 TYR A 175     -17.414  23.392  14.543  1.00  1.19           C  
ATOM   2534  CE1 TYR A 175     -18.939  22.650  16.720  1.00  1.19           C  
ATOM   2535  CE2 TYR A 175     -16.797  23.074  15.747  1.00  1.19           C  
ATOM   2536  CZ  TYR A 175     -17.555  22.711  16.831  1.00  1.19           C  
ATOM   2537  OH  TYR A 175     -16.941  22.409  18.027  1.00  1.19           O  
ATOM   2538  H   TYR A 175     -20.715  26.060  14.727  1.00  1.19           H  
ATOM   2539  HA  TYR A 175     -19.028  25.818  13.097  1.00  1.19           H  
ATOM   2540 1HB  TYR A 175     -20.218  22.993  12.908  1.00  1.19           H  
ATOM   2541 2HB  TYR A 175     -18.656  23.484  12.319  1.00  1.19           H  
ATOM   2542  HD1 TYR A 175     -20.625  22.913  15.427  1.00  1.19           H  
ATOM   2543  HD2 TYR A 175     -16.844  23.684  13.684  1.00  1.19           H  
ATOM   2544  HE1 TYR A 175     -19.552  22.362  17.576  1.00  1.19           H  
ATOM   2545  HE2 TYR A 175     -15.712  23.115  15.839  1.00  1.19           H  
ATOM   2546  HH  TYR A 175     -15.995  22.561  17.944  1.00  1.19           H  
ATOM   2547  N   GLY A 176     -20.004  24.795  10.551  1.00  1.23           N  
ATOM   2548  CA  GLY A 176     -20.560  25.063   9.224  1.00  1.23           C  
ATOM   2549  C   GLY A 176     -21.860  24.301   8.941  1.00  1.23           C  
ATOM   2550  O   GLY A 176     -22.427  24.409   7.851  1.00  1.23           O  
ATOM   2551  H   GLY A 176     -19.187  24.190  10.638  1.00  1.23           H  
ATOM   2552 1HA  GLY A 176     -20.723  26.135   9.108  1.00  1.23           H  
ATOM   2553 2HA  GLY A 176     -19.822  24.780   8.474  1.00  1.23           H  
ATOM   2554  N   ALA A 177     -22.371  23.574   9.939  1.00  1.23           N  
ATOM   2555  CA  ALA A 177     -23.527  22.693   9.787  1.00  1.23           C  
ATOM   2556  C   ALA A 177     -24.781  23.389   9.280  1.00  1.23           C  
ATOM   2557  O   ALA A 177     -25.612  22.758   8.628  1.00  1.23           O  
ATOM   2558  CB  ALA A 177     -23.849  22.040  11.117  1.00  1.23           C  
ATOM   2559  H   ALA A 177     -21.935  23.619  10.860  1.00  1.23           H  
ATOM   2560  HA  ALA A 177     -23.256  21.922   9.068  1.00  1.23           H  
ATOM   2561 1HB  ALA A 177     -24.678  21.347  10.987  1.00  1.23           H  
ATOM   2562 2HB  ALA A 177     -22.976  21.503  11.480  1.00  1.23           H  
ATOM   2563 3HB  ALA A 177     -24.131  22.806  11.832  1.00  1.23           H  
ATOM   2564  N   ASN A 178     -24.948  24.665   9.600  1.00  1.18           N  
ATOM   2565  CA  ASN A 178     -26.152  25.374   9.190  1.00  1.18           C  
ATOM   2566  C   ASN A 178     -25.891  26.602   8.324  1.00  1.18           C  
ATOM   2567  O   ASN A 178     -26.792  27.413   8.109  1.00  1.18           O  
ATOM   2568  CB  ASN A 178     -26.920  25.775  10.418  1.00  1.18           C  
ATOM   2569  CG  ASN A 178     -26.131  26.722  11.262  1.00  1.18           C  
ATOM   2570  OD1 ASN A 178     -24.996  27.107  10.908  1.00  1.18           O  
ATOM   2571  ND2 ASN A 178     -26.715  27.112  12.363  1.00  1.18           N  
ATOM   2572  H   ASN A 178     -24.231  25.132  10.140  1.00  1.18           H  
ATOM   2573  HA  ASN A 178     -26.767  24.696   8.597  1.00  1.18           H  
ATOM   2574 1HB  ASN A 178     -27.855  26.252  10.127  1.00  1.18           H  
ATOM   2575 2HB  ASN A 178     -27.163  24.889  11.007  1.00  1.18           H  
ATOM   2576 1HD2 ASN A 178     -26.268  27.797  12.979  1.00  1.18           H  
ATOM   2577 2HD2 ASN A 178     -27.626  26.778  12.593  1.00  1.18           H  
ATOM   2578  N   GLY A 179     -24.657  26.775   7.862  1.00  1.10           N  
ATOM   2579  CA  GLY A 179     -24.334  27.917   7.006  1.00  1.10           C  
ATOM   2580  C   GLY A 179     -24.113  29.273   7.715  1.00  1.10           C  
ATOM   2581  O   GLY A 179     -23.858  30.272   7.039  1.00  1.10           O  
ATOM   2582  H   GLY A 179     -23.943  26.067   8.040  1.00  1.10           H  
ATOM   2583 1HA  GLY A 179     -23.437  27.672   6.437  1.00  1.10           H  
ATOM   2584 2HA  GLY A 179     -25.130  28.032   6.271  1.00  1.10           H  
ATOM   2585  N   GLU A 180     -24.208  29.335   9.048  1.00  0.98           N  
ATOM   2586  CA  GLU A 180     -24.038  30.623   9.745  1.00  0.98           C  
ATOM   2587  C   GLU A 180     -22.581  31.061   9.748  1.00  0.98           C  
ATOM   2588  O   GLU A 180     -21.669  30.232   9.736  1.00  0.98           O  
ATOM   2589  CB  GLU A 180     -24.594  30.565  11.170  1.00  0.98           C  
ATOM   2590  CG  GLU A 180     -26.123  30.457  11.225  1.00  0.98           C  
ATOM   2591  CD  GLU A 180     -26.678  30.305  12.635  1.00  0.98           C  
ATOM   2592  OE1 GLU A 180     -26.034  29.668  13.443  1.00  0.98           O  
ATOM   2593  OE2 GLU A 180     -27.757  30.776  12.885  1.00  0.98           O  
ATOM   2594  H   GLU A 180     -24.422  28.495   9.587  1.00  0.98           H  
ATOM   2595  HA  GLU A 180     -24.608  31.382   9.206  1.00  0.98           H  
ATOM   2596 1HB  GLU A 180     -24.175  29.703  11.689  1.00  0.98           H  
ATOM   2597 2HB  GLU A 180     -24.292  31.463  11.718  1.00  0.98           H  
ATOM   2598 1HG  GLU A 180     -26.543  31.362  10.784  1.00  0.98           H  
ATOM   2599 2HG  GLU A 180     -26.439  29.614  10.613  1.00  0.98           H  
ATOM   2600  N   LYS A 181     -22.356  32.371   9.724  1.00  0.86           N  
ATOM   2601  CA  LYS A 181     -20.997  32.901   9.709  1.00  0.86           C  
ATOM   2602  C   LYS A 181     -20.448  33.019  11.129  1.00  0.86           C  
ATOM   2603  O   LYS A 181     -21.129  33.569  11.984  1.00  0.86           O  
ATOM   2604  CB  LYS A 181     -20.978  34.259   9.006  1.00  0.86           C  
ATOM   2605  CG  LYS A 181     -19.582  34.887   8.846  1.00  0.86           C  
ATOM   2606  CD  LYS A 181     -19.611  36.047   7.876  1.00  0.86           C  
ATOM   2607  CE  LYS A 181     -20.444  37.204   8.392  1.00  0.86           C  
ATOM   2608  NZ  LYS A 181     -20.402  38.360   7.462  1.00  0.86           N  
ATOM   2609  H   LYS A 181     -23.149  33.016   9.773  1.00  0.86           H  
ATOM   2610  HA  LYS A 181     -20.390  32.214   9.127  1.00  0.86           H  
ATOM   2611 1HB  LYS A 181     -21.412  34.159   8.010  1.00  0.86           H  
ATOM   2612 2HB  LYS A 181     -21.602  34.961   9.566  1.00  0.86           H  
ATOM   2613 1HG  LYS A 181     -19.206  35.227   9.813  1.00  0.86           H  
ATOM   2614 2HG  LYS A 181     -18.885  34.150   8.447  1.00  0.86           H  
ATOM   2615 1HD  LYS A 181     -18.589  36.400   7.710  1.00  0.86           H  
ATOM   2616 2HD  LYS A 181     -20.011  35.721   6.914  1.00  0.86           H  
ATOM   2617 1HE  LYS A 181     -21.479  36.882   8.503  1.00  0.86           H  
ATOM   2618 2HE  LYS A 181     -20.070  37.519   9.365  1.00  0.86           H  
ATOM   2619 1HZ  LYS A 181     -20.977  39.121   7.839  1.00  0.86           H  
ATOM   2620 2HZ  LYS A 181     -19.452  38.684   7.354  1.00  0.86           H  
ATOM   2621 3HZ  LYS A 181     -20.758  38.092   6.545  1.00  0.86           H  
ATOM   2622  N   PRO A 182     -19.262  32.515  11.448  1.00  0.77           N  
ATOM   2623  CA  PRO A 182     -18.686  32.661  12.756  1.00  0.77           C  
ATOM   2624  C   PRO A 182     -18.243  34.094  12.993  1.00  0.77           C  
ATOM   2625  O   PRO A 182     -17.832  34.800  12.053  1.00  0.77           O  
ATOM   2626  CB  PRO A 182     -17.513  31.708  12.721  1.00  0.77           C  
ATOM   2627  CG  PRO A 182     -17.138  31.648  11.265  1.00  0.77           C  
ATOM   2628  CD  PRO A 182     -18.442  31.749  10.505  1.00  0.77           C  
ATOM   2629  HA  PRO A 182     -19.425  32.343  13.499  1.00  0.77           H  
ATOM   2630 1HB  PRO A 182     -16.715  32.094  13.366  1.00  0.77           H  
ATOM   2631 2HB  PRO A 182     -17.806  30.733  13.116  1.00  0.77           H  
ATOM   2632 1HG  PRO A 182     -16.495  32.486  11.051  1.00  0.77           H  
ATOM   2633 2HG  PRO A 182     -16.572  30.739  11.028  1.00  0.77           H  
ATOM   2634 1HD  PRO A 182     -18.240  32.295   9.581  1.00  0.77           H  
ATOM   2635 2HD  PRO A 182     -18.879  30.750  10.316  1.00  0.77           H  
ATOM   2636  N   LEU A 183     -18.246  34.484  14.252  1.00  0.70           N  
ATOM   2637  CA  LEU A 183     -17.756  35.798  14.650  1.00  0.70           C  
ATOM   2638  C   LEU A 183     -16.647  35.659  15.679  1.00  0.70           C  
ATOM   2639  O   LEU A 183     -16.857  35.113  16.756  1.00  0.70           O  
ATOM   2640  CB  LEU A 183     -18.930  36.606  15.196  1.00  0.70           C  
ATOM   2641  CG  LEU A 183     -18.664  37.964  15.745  1.00  0.70           C  
ATOM   2642  CD1 LEU A 183     -18.202  38.836  14.632  1.00  0.70           C  
ATOM   2643  CD2 LEU A 183     -19.956  38.482  16.403  1.00  0.70           C  
ATOM   2644  H   LEU A 183     -18.621  33.839  14.950  1.00  0.70           H  
ATOM   2645  HA  LEU A 183     -17.350  36.306  13.776  1.00  0.70           H  
ATOM   2646 1HB  LEU A 183     -19.622  36.752  14.370  1.00  0.70           H  
ATOM   2647 2HB  LEU A 183     -19.443  36.037  15.943  1.00  0.70           H  
ATOM   2648  HG  LEU A 183     -17.866  37.925  16.491  1.00  0.70           H  
ATOM   2649 1HD1 LEU A 183     -18.020  39.800  14.995  1.00  0.70           H  
ATOM   2650 2HD1 LEU A 183     -17.286  38.429  14.201  1.00  0.70           H  
ATOM   2651 3HD1 LEU A 183     -18.974  38.879  13.874  1.00  0.70           H  
ATOM   2652 1HD2 LEU A 183     -19.793  39.470  16.805  1.00  0.70           H  
ATOM   2653 2HD2 LEU A 183     -20.749  38.516  15.666  1.00  0.70           H  
ATOM   2654 3HD2 LEU A 183     -20.243  37.814  17.207  1.00  0.70           H  
ATOM   2655  N   ILE A 184     -15.462  36.154  15.368  1.00  0.66           N  
ATOM   2656  CA  ILE A 184     -14.346  35.973  16.282  1.00  0.66           C  
ATOM   2657  C   ILE A 184     -14.165  37.213  17.143  1.00  0.66           C  
ATOM   2658  O   ILE A 184     -14.045  38.319  16.616  1.00  0.66           O  
ATOM   2659  CB  ILE A 184     -13.063  35.692  15.494  1.00  0.66           C  
ATOM   2660  CG1 ILE A 184     -13.260  34.472  14.635  1.00  0.66           C  
ATOM   2661  CG2 ILE A 184     -11.921  35.462  16.422  1.00  0.66           C  
ATOM   2662  CD1 ILE A 184     -12.137  34.209  13.669  1.00  0.66           C  
ATOM   2663  H   ILE A 184     -15.321  36.617  14.470  1.00  0.66           H  
ATOM   2664  HA  ILE A 184     -14.551  35.124  16.933  1.00  0.66           H  
ATOM   2665  HB  ILE A 184     -12.853  36.529  14.858  1.00  0.66           H  
ATOM   2666 1HG1 ILE A 184     -13.389  33.644  15.277  1.00  0.66           H  
ATOM   2667 2HG1 ILE A 184     -14.175  34.599  14.052  1.00  0.66           H  
ATOM   2668 1HG2 ILE A 184     -11.014  35.264  15.850  1.00  0.66           H  
ATOM   2669 2HG2 ILE A 184     -11.775  36.337  17.046  1.00  0.66           H  
ATOM   2670 3HG2 ILE A 184     -12.158  34.602  17.044  1.00  0.66           H  
ATOM   2671 1HD1 ILE A 184     -12.365  33.318  13.091  1.00  0.66           H  
ATOM   2672 2HD1 ILE A 184     -12.032  35.050  13.003  1.00  0.66           H  
ATOM   2673 3HD1 ILE A 184     -11.205  34.059  14.213  1.00  0.66           H  
ATOM   2674  N   LEU A 185     -14.204  37.036  18.462  1.00  0.65           N  
ATOM   2675  CA  LEU A 185     -14.084  38.153  19.393  1.00  0.65           C  
ATOM   2676  C   LEU A 185     -12.699  38.179  20.080  1.00  0.65           C  
ATOM   2677  O   LEU A 185     -12.406  37.364  20.970  1.00  0.65           O  
ATOM   2678  CB  LEU A 185     -15.210  38.058  20.433  1.00  0.65           C  
ATOM   2679  CG  LEU A 185     -16.671  37.996  19.901  1.00  0.65           C  
ATOM   2680  CD1 LEU A 185     -17.633  37.813  21.072  1.00  0.65           C  
ATOM   2681  CD2 LEU A 185     -16.981  39.259  19.156  1.00  0.65           C  
ATOM   2682  H   LEU A 185     -14.347  36.093  18.823  1.00  0.65           H  
ATOM   2683  HA  LEU A 185     -14.202  39.082  18.836  1.00  0.65           H  
ATOM   2684 1HB  LEU A 185     -15.043  37.193  21.071  1.00  0.65           H  
ATOM   2685 2HB  LEU A 185     -15.165  38.935  21.029  1.00  0.65           H  
ATOM   2686  HG  LEU A 185     -16.786  37.134  19.231  1.00  0.65           H  
ATOM   2687 1HD1 LEU A 185     -18.657  37.763  20.703  1.00  0.65           H  
ATOM   2688 2HD1 LEU A 185     -17.389  36.889  21.585  1.00  0.65           H  
ATOM   2689 3HD1 LEU A 185     -17.537  38.648  21.755  1.00  0.65           H  
ATOM   2690 1HD2 LEU A 185     -18.002  39.220  18.781  1.00  0.65           H  
ATOM   2691 2HD2 LEU A 185     -16.867  40.116  19.817  1.00  0.65           H  
ATOM   2692 3HD2 LEU A 185     -16.290  39.330  18.330  1.00  0.65           H  
ATOM   2693  N   VAL A 186     -11.858  39.131  19.655  1.00  0.67           N  
ATOM   2694  CA  VAL A 186     -10.475  39.256  20.125  1.00  0.67           C  
ATOM   2695  C   VAL A 186     -10.336  40.386  21.169  1.00  0.67           C  
ATOM   2696  O   VAL A 186     -10.677  41.537  20.880  1.00  0.67           O  
ATOM   2697  CB  VAL A 186      -9.541  39.563  18.946  1.00  0.67           C  
ATOM   2698  CG1 VAL A 186      -8.115  39.723  19.430  1.00  0.67           C  
ATOM   2699  CG2 VAL A 186      -9.654  38.456  17.906  1.00  0.67           C  
ATOM   2700  H   VAL A 186     -12.190  39.780  18.935  1.00  0.67           H  
ATOM   2701  HA  VAL A 186     -10.191  38.293  20.524  1.00  0.67           H  
ATOM   2702  HB  VAL A 186      -9.835  40.499  18.506  1.00  0.67           H  
ATOM   2703 1HG1 VAL A 186      -7.471  39.968  18.585  1.00  0.67           H  
ATOM   2704 2HG1 VAL A 186      -8.063  40.524  20.166  1.00  0.67           H  
ATOM   2705 3HG1 VAL A 186      -7.786  38.797  19.880  1.00  0.67           H  
ATOM   2706 1HG2 VAL A 186      -9.005  38.689  17.062  1.00  0.67           H  
ATOM   2707 2HG2 VAL A 186      -9.359  37.505  18.346  1.00  0.67           H  
ATOM   2708 3HG2 VAL A 186     -10.689  38.397  17.560  1.00  0.67           H  
ATOM   2709  N   PRO A 187      -9.884  40.094  22.394  1.00  0.70           N  
ATOM   2710  CA  PRO A 187      -9.780  41.011  23.513  1.00  0.70           C  
ATOM   2711  C   PRO A 187      -8.645  41.985  23.393  1.00  0.70           C  
ATOM   2712  O   PRO A 187      -7.767  41.848  22.536  1.00  0.70           O  
ATOM   2713  CB  PRO A 187      -9.544  40.106  24.682  1.00  0.70           C  
ATOM   2714  CG  PRO A 187      -8.812  38.925  24.096  1.00  0.70           C  
ATOM   2715  CD  PRO A 187      -9.401  38.742  22.711  1.00  0.70           C  
ATOM   2716  HA  PRO A 187     -10.735  41.546  23.630  1.00  0.70           H  
ATOM   2717 1HB  PRO A 187      -8.935  40.646  25.414  1.00  0.70           H  
ATOM   2718 2HB  PRO A 187     -10.475  39.876  25.176  1.00  0.70           H  
ATOM   2719 1HG  PRO A 187      -7.732  39.135  24.073  1.00  0.70           H  
ATOM   2720 2HG  PRO A 187      -8.941  38.036  24.728  1.00  0.70           H  
ATOM   2721 1HD  PRO A 187      -8.595  38.419  22.046  1.00  0.70           H  
ATOM   2722 2HD  PRO A 187     -10.229  38.034  22.728  1.00  0.70           H  
ATOM   2723  N   GLY A 188      -8.684  42.971  24.264  1.00  0.75           N  
ATOM   2724  CA  GLY A 188      -7.665  43.985  24.350  1.00  0.75           C  
ATOM   2725  C   GLY A 188      -6.639  43.692  25.414  1.00  0.75           C  
ATOM   2726  O   GLY A 188      -6.574  42.586  25.960  1.00  0.75           O  
ATOM   2727  H   GLY A 188      -9.451  43.003  24.923  1.00  0.75           H  
ATOM   2728 1HA  GLY A 188      -7.174  44.099  23.386  1.00  0.75           H  
ATOM   2729 2HA  GLY A 188      -8.146  44.924  24.586  1.00  0.75           H  
ATOM   2730  N   THR A 189      -5.844  44.704  25.712  1.00  0.80           N  
ATOM   2731  CA  THR A 189      -4.782  44.578  26.677  1.00  0.80           C  
ATOM   2732  C   THR A 189      -5.321  44.251  28.044  1.00  0.80           C  
ATOM   2733  O   THR A 189      -6.209  44.943  28.543  1.00  0.80           O  
ATOM   2734  CB  THR A 189      -3.992  45.883  26.765  1.00  0.80           C  
ATOM   2735  OG1 THR A 189      -3.484  46.203  25.493  1.00  0.80           O  
ATOM   2736  CG2 THR A 189      -2.856  45.761  27.704  1.00  0.80           C  
ATOM   2737  H   THR A 189      -5.972  45.588  25.244  1.00  0.80           H  
ATOM   2738  HA  THR A 189      -4.113  43.773  26.369  1.00  0.80           H  
ATOM   2739  HB  THR A 189      -4.648  46.684  27.103  1.00  0.80           H  
ATOM   2740  HG1 THR A 189      -2.688  46.769  25.585  1.00  0.80           H  
ATOM   2741 1HG2 THR A 189      -2.320  46.699  27.732  1.00  0.80           H  
ATOM   2742 2HG2 THR A 189      -3.220  45.528  28.690  1.00  0.80           H  
ATOM   2743 3HG2 THR A 189      -2.200  44.978  27.348  1.00  0.80           H  
ATOM   2744  N   ALA A 190      -4.729  43.248  28.667  1.00  0.83           N  
ATOM   2745  CA  ALA A 190      -5.019  42.831  30.020  1.00  0.83           C  
ATOM   2746  C   ALA A 190      -6.399  42.297  30.242  1.00  0.83           C  
ATOM   2747  O   ALA A 190      -6.908  42.329  31.361  1.00  0.83           O  
ATOM   2748  CB  ALA A 190      -4.819  43.978  30.940  1.00  0.83           C  
ATOM   2749  H   ALA A 190      -4.058  42.677  28.158  1.00  0.83           H  
ATOM   2750  HA  ALA A 190      -4.313  42.042  30.267  1.00  0.83           H  
ATOM   2751 1HB  ALA A 190      -4.960  43.653  31.957  1.00  0.83           H  
ATOM   2752 2HB  ALA A 190      -3.844  44.312  30.797  1.00  0.83           H  
ATOM   2753 3HB  ALA A 190      -5.503  44.782  30.746  1.00  0.83           H  
ATOM   2754  N   ALA A 191      -6.997  41.727  29.223  1.00  0.85           N  
ATOM   2755  CA  ALA A 191      -8.236  41.060  29.508  1.00  0.85           C  
ATOM   2756  C   ALA A 191      -8.395  39.866  28.570  1.00  0.85           C  
ATOM   2757  O   ALA A 191      -7.937  39.909  27.439  1.00  0.85           O  
ATOM   2758  CB  ALA A 191      -9.393  42.043  29.362  1.00  0.85           C  
ATOM   2759  H   ALA A 191      -6.604  41.772  28.276  1.00  0.85           H  
ATOM   2760  HA  ALA A 191      -8.192  40.721  30.532  1.00  0.85           H  
ATOM   2761 1HB  ALA A 191     -10.332  41.539  29.596  1.00  0.85           H  
ATOM   2762 2HB  ALA A 191      -9.252  42.885  30.044  1.00  0.85           H  
ATOM   2763 3HB  ALA A 191      -9.427  42.412  28.336  1.00  0.85           H  
ATOM   2764  N   PRO A 192      -8.943  38.745  29.042  1.00  0.85           N  
ATOM   2765  CA  PRO A 192      -9.359  37.616  28.248  1.00  0.85           C  
ATOM   2766  C   PRO A 192     -10.671  37.973  27.557  1.00  0.85           C  
ATOM   2767  O   PRO A 192     -11.292  39.000  27.878  1.00  0.85           O  
ATOM   2768  CB  PRO A 192      -9.409  36.492  29.275  1.00  0.85           C  
ATOM   2769  CG  PRO A 192      -9.734  37.174  30.571  1.00  0.85           C  
ATOM   2770  CD  PRO A 192      -9.040  38.513  30.502  1.00  0.85           C  
ATOM   2771  HA  PRO A 192      -8.586  37.406  27.493  1.00  0.85           H  
ATOM   2772 1HB  PRO A 192     -10.165  35.751  28.977  1.00  0.85           H  
ATOM   2773 2HB  PRO A 192      -8.443  35.962  29.301  1.00  0.85           H  
ATOM   2774 1HG  PRO A 192     -10.802  37.266  30.670  1.00  0.85           H  
ATOM   2775 2HG  PRO A 192      -9.398  36.562  31.421  1.00  0.85           H  
ATOM   2776 1HD  PRO A 192      -9.685  39.250  30.994  1.00  0.85           H  
ATOM   2777 2HD  PRO A 192      -8.035  38.454  30.960  1.00  0.85           H  
ATOM   2778  N   ALA A 193     -11.037  37.197  26.541  1.00  0.83           N  
ATOM   2779  CA  ALA A 193     -12.234  37.473  25.758  1.00  0.83           C  
ATOM   2780  C   ALA A 193     -13.521  37.372  26.567  1.00  0.83           C  
ATOM   2781  O   ALA A 193     -14.443  38.151  26.360  1.00  0.83           O  
ATOM   2782  CB  ALA A 193     -12.256  36.547  24.583  1.00  0.83           C  
ATOM   2783  H   ALA A 193     -10.526  36.339  26.338  1.00  0.83           H  
ATOM   2784  HA  ALA A 193     -12.164  38.490  25.387  1.00  0.83           H  
ATOM   2785 1HB  ALA A 193     -13.084  36.764  23.937  1.00  0.83           H  
ATOM   2786 2HB  ALA A 193     -11.352  36.655  24.024  1.00  0.83           H  
ATOM   2787 3HB  ALA A 193     -12.319  35.551  24.952  1.00  0.83           H  
ATOM   2788  N   GLY A 194     -13.606  36.421  27.487  1.00  0.82           N  
ATOM   2789  CA  GLY A 194     -14.819  36.276  28.291  1.00  0.82           C  
ATOM   2790  C   GLY A 194     -15.040  37.534  29.114  1.00  0.82           C  
ATOM   2791  O   GLY A 194     -16.068  38.197  29.021  1.00  0.82           O  
ATOM   2792  H   GLY A 194     -12.828  35.790  27.640  1.00  0.82           H  
ATOM   2793 1HA  GLY A 194     -15.666  36.122  27.627  1.00  0.82           H  
ATOM   2794 2HA  GLY A 194     -14.741  35.404  28.939  1.00  0.82           H  
ATOM   2795  N   THR A 195     -14.026  37.915  29.865  1.00  0.82           N  
ATOM   2796  CA  THR A 195     -14.077  39.151  30.644  1.00  0.82           C  
ATOM   2797  C   THR A 195     -14.477  40.352  29.800  1.00  0.82           C  
ATOM   2798  O   THR A 195     -15.347  41.136  30.185  1.00  0.82           O  
ATOM   2799  CB  THR A 195     -12.698  39.446  31.244  1.00  0.82           C  
ATOM   2800  OG1 THR A 195     -12.368  38.461  32.213  1.00  0.82           O  
ATOM   2801  CG2 THR A 195     -12.570  40.814  31.785  1.00  0.82           C  
ATOM   2802  H   THR A 195     -13.231  37.288  29.915  1.00  0.82           H  
ATOM   2803  HA  THR A 195     -14.806  39.031  31.442  1.00  0.82           H  
ATOM   2804  HB  THR A 195     -11.980  39.365  30.435  1.00  0.82           H  
ATOM   2805  HG1 THR A 195     -13.099  38.374  32.824  1.00  0.82           H  
ATOM   2806 1HG2 THR A 195     -11.555  40.971  32.137  1.00  0.82           H  
ATOM   2807 2HG2 THR A 195     -12.785  41.512  30.987  1.00  0.82           H  
ATOM   2808 3HG2 THR A 195     -13.240  40.975  32.575  1.00  0.82           H  
ATOM   2809  N   THR A 196     -13.853  40.489  28.638  1.00  0.83           N  
ATOM   2810  CA  THR A 196     -14.109  41.620  27.772  1.00  0.83           C  
ATOM   2811  C   THR A 196     -15.511  41.628  27.154  1.00  0.83           C  
ATOM   2812  O   THR A 196     -16.134  42.685  27.039  1.00  0.83           O  
ATOM   2813  CB  THR A 196     -13.115  41.635  26.620  1.00  0.83           C  
ATOM   2814  OG1 THR A 196     -11.777  41.679  27.133  1.00  0.83           O  
ATOM   2815  CG2 THR A 196     -13.354  42.853  25.777  1.00  0.83           C  
ATOM   2816  H   THR A 196     -13.143  39.810  28.357  1.00  0.83           H  
ATOM   2817  HA  THR A 196     -13.991  42.532  28.358  1.00  0.83           H  
ATOM   2818  HB  THR A 196     -13.239  40.738  26.017  1.00  0.83           H  
ATOM   2819  HG1 THR A 196     -11.562  40.795  27.530  1.00  0.83           H  
ATOM   2820 1HG2 THR A 196     -12.654  42.868  24.949  1.00  0.83           H  
ATOM   2821 2HG2 THR A 196     -14.361  42.829  25.398  1.00  0.83           H  
ATOM   2822 3HG2 THR A 196     -13.227  43.741  26.386  1.00  0.83           H  
ATOM   2823  N   TYR A 197     -15.982  40.462  26.699  1.00  0.85           N  
ATOM   2824  CA  TYR A 197     -17.213  40.383  25.926  1.00  0.85           C  
ATOM   2825  C   TYR A 197     -18.446  39.704  26.556  1.00  0.85           C  
ATOM   2826  O   TYR A 197     -19.555  39.826  26.023  1.00  0.85           O  
ATOM   2827  CB  TYR A 197     -16.873  39.681  24.626  1.00  0.85           C  
ATOM   2828  CG  TYR A 197     -15.797  40.415  23.809  1.00  0.85           C  
ATOM   2829  CD1 TYR A 197     -14.594  39.792  23.525  1.00  0.85           C  
ATOM   2830  CD2 TYR A 197     -16.000  41.720  23.383  1.00  0.85           C  
ATOM   2831  CE1 TYR A 197     -13.630  40.453  22.795  1.00  0.85           C  
ATOM   2832  CE2 TYR A 197     -15.043  42.368  22.657  1.00  0.85           C  
ATOM   2833  CZ  TYR A 197     -13.876  41.753  22.354  1.00  0.85           C  
ATOM   2834  OH  TYR A 197     -12.964  42.442  21.622  1.00  0.85           O  
ATOM   2835  H   TYR A 197     -15.438  39.613  26.834  1.00  0.85           H  
ATOM   2836  HA  TYR A 197     -17.504  41.402  25.691  1.00  0.85           H  
ATOM   2837 1HB  TYR A 197     -16.497  38.688  24.852  1.00  0.85           H  
ATOM   2838 2HB  TYR A 197     -17.761  39.558  24.024  1.00  0.85           H  
ATOM   2839  HD1 TYR A 197     -14.412  38.778  23.864  1.00  0.85           H  
ATOM   2840  HD2 TYR A 197     -16.923  42.241  23.624  1.00  0.85           H  
ATOM   2841  HE1 TYR A 197     -12.700  39.952  22.567  1.00  0.85           H  
ATOM   2842  HE2 TYR A 197     -15.212  43.386  22.320  1.00  0.85           H  
ATOM   2843  HH  TYR A 197     -12.276  41.845  21.294  1.00  0.85           H  
ATOM   2844  N   TYR A 198     -18.300  39.001  27.674  1.00  0.88           N  
ATOM   2845  CA  TYR A 198     -19.428  38.273  28.266  1.00  0.88           C  
ATOM   2846  C   TYR A 198     -20.640  39.161  28.498  1.00  0.88           C  
ATOM   2847  O   TYR A 198     -21.750  38.841  28.066  1.00  0.88           O  
ATOM   2848  CB  TYR A 198     -19.024  37.616  29.580  1.00  0.88           C  
ATOM   2849  CG  TYR A 198     -20.163  36.927  30.296  1.00  0.88           C  
ATOM   2850  CD1 TYR A 198     -20.610  35.684  29.879  1.00  0.88           C  
ATOM   2851  CD2 TYR A 198     -20.743  37.532  31.383  1.00  0.88           C  
ATOM   2852  CE1 TYR A 198     -21.640  35.061  30.552  1.00  0.88           C  
ATOM   2853  CE2 TYR A 198     -21.770  36.921  32.061  1.00  0.88           C  
ATOM   2854  CZ  TYR A 198     -22.222  35.689  31.652  1.00  0.88           C  
ATOM   2855  OH  TYR A 198     -23.251  35.074  32.329  1.00  0.88           O  
ATOM   2856  H   TYR A 198     -17.389  38.912  28.106  1.00  0.88           H  
ATOM   2857  HA  TYR A 198     -19.723  37.486  27.575  1.00  0.88           H  
ATOM   2858 1HB  TYR A 198     -18.250  36.889  29.394  1.00  0.88           H  
ATOM   2859 2HB  TYR A 198     -18.605  38.369  30.250  1.00  0.88           H  
ATOM   2860  HD1 TYR A 198     -20.157  35.206  29.023  1.00  0.88           H  
ATOM   2861  HD2 TYR A 198     -20.384  38.492  31.701  1.00  0.88           H  
ATOM   2862  HE1 TYR A 198     -21.995  34.084  30.222  1.00  0.88           H  
ATOM   2863  HE2 TYR A 198     -22.222  37.411  32.921  1.00  0.88           H  
ATOM   2864  HH  TYR A 198     -23.455  34.237  31.906  1.00  0.88           H  
ATOM   2865  N   PHE A 199     -20.418  40.314  29.119  1.00  0.92           N  
ATOM   2866  CA  PHE A 199     -21.482  41.253  29.448  1.00  0.92           C  
ATOM   2867  C   PHE A 199     -21.764  42.248  28.319  1.00  0.92           C  
ATOM   2868  O   PHE A 199     -22.406  43.273  28.532  1.00  0.92           O  
ATOM   2869  CB  PHE A 199     -21.135  42.049  30.706  1.00  0.92           C  
ATOM   2870  CG  PHE A 199     -21.191  41.299  32.025  1.00  0.92           C  
ATOM   2871  CD1 PHE A 199     -20.035  40.986  32.731  1.00  0.92           C  
ATOM   2872  CD2 PHE A 199     -22.412  40.916  32.571  1.00  0.92           C  
ATOM   2873  CE1 PHE A 199     -20.116  40.313  33.953  1.00  0.92           C  
ATOM   2874  CE2 PHE A 199     -22.480  40.253  33.777  1.00  0.92           C  
ATOM   2875  CZ  PHE A 199     -21.328  39.954  34.460  1.00  0.92           C  
ATOM   2876  H   PHE A 199     -19.473  40.532  29.407  1.00  0.92           H  
ATOM   2877  HA  PHE A 199     -22.396  40.685  29.637  1.00  0.92           H  
ATOM   2878 1HB  PHE A 199     -20.125  42.452  30.596  1.00  0.92           H  
ATOM   2879 2HB  PHE A 199     -21.796  42.903  30.778  1.00  0.92           H  
ATOM   2880  HD1 PHE A 199     -19.064  41.280  32.324  1.00  0.92           H  
ATOM   2881  HD2 PHE A 199     -23.337  41.146  32.032  1.00  0.92           H  
ATOM   2882  HE1 PHE A 199     -19.218  40.068  34.511  1.00  0.92           H  
ATOM   2883  HE2 PHE A 199     -23.449  39.963  34.184  1.00  0.92           H  
ATOM   2884  HZ  PHE A 199     -21.377  39.431  35.395  1.00  0.92           H  
ATOM   2885  N   SER A 200     -21.251  41.984  27.127  1.00  0.96           N  
ATOM   2886  CA  SER A 200     -21.499  42.876  26.017  1.00  0.96           C  
ATOM   2887  C   SER A 200     -21.665  42.094  24.723  1.00  0.96           C  
ATOM   2888  O   SER A 200     -22.773  41.681  24.378  1.00  0.96           O  
ATOM   2889  CB  SER A 200     -20.391  43.905  25.901  1.00  0.96           C  
ATOM   2890  OG  SER A 200     -19.153  43.305  25.708  1.00  0.96           O  
ATOM   2891  H   SER A 200     -20.710  41.138  26.963  1.00  0.96           H  
ATOM   2892  HA  SER A 200     -22.432  43.406  26.203  1.00  0.96           H  
ATOM   2893 1HB  SER A 200     -20.602  44.539  25.072  1.00  0.96           H  
ATOM   2894 2HB  SER A 200     -20.369  44.527  26.799  1.00  0.96           H  
ATOM   2895  HG  SER A 200     -18.495  43.992  25.884  1.00  0.96           H  
ATOM   2896  N   PHE A 201     -20.558  41.876  24.017  1.00  1.00           N  
ATOM   2897  CA  PHE A 201     -20.593  41.295  22.688  1.00  1.00           C  
ATOM   2898  C   PHE A 201     -21.064  39.863  22.594  1.00  1.00           C  
ATOM   2899  O   PHE A 201     -21.450  39.421  21.516  1.00  1.00           O  
ATOM   2900  CB  PHE A 201     -19.267  41.440  21.983  1.00  1.00           C  
ATOM   2901  CG  PHE A 201     -19.025  42.829  21.513  1.00  1.00           C  
ATOM   2902  CD1 PHE A 201     -19.964  43.810  21.739  1.00  1.00           C  
ATOM   2903  CD2 PHE A 201     -17.899  43.160  20.829  1.00  1.00           C  
ATOM   2904  CE1 PHE A 201     -19.781  45.092  21.292  1.00  1.00           C  
ATOM   2905  CE2 PHE A 201     -17.708  44.440  20.387  1.00  1.00           C  
ATOM   2906  CZ  PHE A 201     -18.648  45.413  20.613  1.00  1.00           C  
ATOM   2907  H   PHE A 201     -19.689  42.194  24.420  1.00  1.00           H  
ATOM   2908  HA  PHE A 201     -21.297  41.897  22.137  1.00  1.00           H  
ATOM   2909 1HB  PHE A 201     -18.505  41.157  22.636  1.00  1.00           H  
ATOM   2910 2HB  PHE A 201     -19.228  40.770  21.134  1.00  1.00           H  
ATOM   2911  HD1 PHE A 201     -20.856  43.558  22.274  1.00  1.00           H  
ATOM   2912  HD2 PHE A 201     -17.147  42.397  20.634  1.00  1.00           H  
ATOM   2913  HE1 PHE A 201     -20.539  45.854  21.486  1.00  1.00           H  
ATOM   2914  HE2 PHE A 201     -16.810  44.675  19.860  1.00  1.00           H  
ATOM   2915  HZ  PHE A 201     -18.492  46.435  20.257  1.00  1.00           H  
ATOM   2916  N   SER A 202     -21.131  39.127  23.699  1.00  1.03           N  
ATOM   2917  CA  SER A 202     -21.663  37.770  23.599  1.00  1.03           C  
ATOM   2918  C   SER A 202     -23.115  37.820  23.080  1.00  1.03           C  
ATOM   2919  O   SER A 202     -23.601  36.886  22.436  1.00  1.03           O  
ATOM   2920  CB  SER A 202     -21.676  37.068  24.957  1.00  1.03           C  
ATOM   2921  OG  SER A 202     -22.649  37.610  25.828  1.00  1.03           O  
ATOM   2922  H   SER A 202     -20.778  39.488  24.582  1.00  1.03           H  
ATOM   2923  HA  SER A 202     -21.057  37.202  22.894  1.00  1.03           H  
ATOM   2924 1HB  SER A 202     -21.905  36.019  24.798  1.00  1.03           H  
ATOM   2925 2HB  SER A 202     -20.696  37.130  25.423  1.00  1.03           H  
ATOM   2926  HG  SER A 202     -22.181  38.121  26.528  1.00  1.03           H  
ATOM   2927  N   LYS A 203     -23.790  38.959  23.279  1.00  1.07           N  
ATOM   2928  CA  LYS A 203     -25.168  39.134  22.862  1.00  1.07           C  
ATOM   2929  C   LYS A 203     -25.273  39.572  21.391  1.00  1.07           C  
ATOM   2930  O   LYS A 203     -26.373  39.620  20.821  1.00  1.07           O  
ATOM   2931  CB  LYS A 203     -25.879  40.061  23.850  1.00  1.07           C  
ATOM   2932  CG  LYS A 203     -26.071  39.442  25.232  1.00  1.07           C  
ATOM   2933  CD  LYS A 203     -26.711  40.423  26.191  1.00  1.07           C  
ATOM   2934  CE  LYS A 203     -27.094  39.767  27.519  1.00  1.07           C  
ATOM   2935  NZ  LYS A 203     -27.746  40.743  28.452  1.00  1.07           N  
ATOM   2936  H   LYS A 203     -23.335  39.731  23.769  1.00  1.07           H  
ATOM   2937  HA  LYS A 203     -25.662  38.167  22.940  1.00  1.07           H  
ATOM   2938 1HB  LYS A 203     -25.295  40.940  24.029  1.00  1.07           H  
ATOM   2939 2HB  LYS A 203     -26.847  40.369  23.457  1.00  1.07           H  
ATOM   2940 1HG  LYS A 203     -26.708  38.561  25.146  1.00  1.07           H  
ATOM   2941 2HG  LYS A 203     -25.101  39.133  25.629  1.00  1.07           H  
ATOM   2942 1HD  LYS A 203     -26.015  41.237  26.396  1.00  1.07           H  
ATOM   2943 2HD  LYS A 203     -27.587  40.838  25.730  1.00  1.07           H  
ATOM   2944 1HE  LYS A 203     -27.805  38.975  27.301  1.00  1.07           H  
ATOM   2945 2HE  LYS A 203     -26.218  39.338  28.005  1.00  1.07           H  
ATOM   2946 1HZ  LYS A 203     -28.029  40.296  29.306  1.00  1.07           H  
ATOM   2947 2HZ  LYS A 203     -27.111  41.508  28.713  1.00  1.07           H  
ATOM   2948 3HZ  LYS A 203     -28.563  41.143  27.969  1.00  1.07           H  
ATOM   2949  N   LEU A 204     -24.123  39.799  20.731  1.00  1.11           N  
ATOM   2950  CA  LEU A 204     -24.120  40.124  19.308  1.00  1.11           C  
ATOM   2951  C   LEU A 204     -24.620  38.904  18.571  1.00  1.11           C  
ATOM   2952  O   LEU A 204     -25.099  39.020  17.457  1.00  1.11           O  
ATOM   2953  CB  LEU A 204     -22.733  40.472  18.731  1.00  1.11           C  
ATOM   2954  CG  LEU A 204     -22.034  41.779  19.147  1.00  1.11           C  
ATOM   2955  CD1 LEU A 204     -20.657  41.746  18.619  1.00  1.11           C  
ATOM   2956  CD2 LEU A 204     -22.696  42.993  18.576  1.00  1.11           C  
ATOM   2957  H   LEU A 204     -23.230  39.724  21.206  1.00  1.11           H  
ATOM   2958  HA  LEU A 204     -24.796  40.957  19.128  1.00  1.11           H  
ATOM   2959 1HB  LEU A 204     -22.054  39.658  18.989  1.00  1.11           H  
ATOM   2960 2HB  LEU A 204     -22.820  40.494  17.643  1.00  1.11           H  
ATOM   2961  HG  LEU A 204     -22.034  41.845  20.189  1.00  1.11           H  
ATOM   2962 1HD1 LEU A 204     -20.138  42.653  18.900  1.00  1.11           H  
ATOM   2963 2HD1 LEU A 204     -20.132  40.882  19.014  1.00  1.11           H  
ATOM   2964 3HD1 LEU A 204     -20.710  41.679  17.542  1.00  1.11           H  
ATOM   2965 1HD2 LEU A 204     -22.159  43.887  18.897  1.00  1.11           H  
ATOM   2966 2HD2 LEU A 204     -22.676  42.935  17.497  1.00  1.11           H  
ATOM   2967 3HD2 LEU A 204     -23.706  43.042  18.920  1.00  1.11           H  
ATOM   2968  N   GLY A 205     -24.506  37.710  19.187  1.00  1.15           N  
ATOM   2969  CA  GLY A 205     -24.946  36.477  18.540  1.00  1.15           C  
ATOM   2970  C   GLY A 205     -26.470  36.359  18.496  1.00  1.15           C  
ATOM   2971  O   GLY A 205     -27.006  35.433  17.889  1.00  1.15           O  
ATOM   2972  H   GLY A 205     -24.121  37.640  20.133  1.00  1.15           H  
ATOM   2973 1HA  GLY A 205     -24.546  36.432  17.524  1.00  1.15           H  
ATOM   2974 2HA  GLY A 205     -24.541  35.624  19.081  1.00  1.15           H  
ATOM   2975  N   LYS A 206     -27.175  37.279  19.166  1.00  1.20           N  
ATOM   2976  CA  LYS A 206     -28.624  37.295  19.130  1.00  1.20           C  
ATOM   2977  C   LYS A 206     -29.043  38.414  18.195  1.00  1.20           C  
ATOM   2978  O   LYS A 206     -29.924  38.244  17.349  1.00  1.20           O  
ATOM   2979  CB  LYS A 206     -29.217  37.523  20.525  1.00  1.20           C  
ATOM   2980  CG  LYS A 206     -28.964  36.401  21.508  1.00  1.20           C  
ATOM   2981  CD  LYS A 206     -29.669  36.665  22.825  1.00  1.20           C  
ATOM   2982  CE  LYS A 206     -29.453  35.531  23.812  1.00  1.20           C  
ATOM   2983  NZ  LYS A 206     -30.159  35.778  25.094  1.00  1.20           N  
ATOM   2984  H   LYS A 206     -26.703  38.010  19.687  1.00  1.20           H  
ATOM   2985  HA  LYS A 206     -28.991  36.352  18.727  1.00  1.20           H  
ATOM   2986 1HB  LYS A 206     -28.808  38.442  20.951  1.00  1.20           H  
ATOM   2987 2HB  LYS A 206     -30.296  37.660  20.443  1.00  1.20           H  
ATOM   2988 1HG  LYS A 206     -29.317  35.459  21.090  1.00  1.20           H  
ATOM   2989 2HG  LYS A 206     -27.892  36.323  21.691  1.00  1.20           H  
ATOM   2990 1HD  LYS A 206     -29.288  37.596  23.257  1.00  1.20           H  
ATOM   2991 2HD  LYS A 206     -30.739  36.788  22.647  1.00  1.20           H  
ATOM   2992 1HE  LYS A 206     -29.821  34.603  23.377  1.00  1.20           H  
ATOM   2993 2HE  LYS A 206     -28.385  35.431  24.010  1.00  1.20           H  
ATOM   2994 1HZ  LYS A 206     -29.994  35.007  25.727  1.00  1.20           H  
ATOM   2995 2HZ  LYS A 206     -29.818  36.632  25.506  1.00  1.20           H  
ATOM   2996 3HZ  LYS A 206     -31.150  35.864  24.918  1.00  1.20           H  
ATOM   2997  N   ALA A 207     -28.393  39.572  18.352  1.00  1.22           N  
ATOM   2998  CA  ALA A 207     -28.684  40.728  17.511  1.00  1.22           C  
ATOM   2999  C   ALA A 207     -28.340  40.439  16.033  1.00  1.22           C  
ATOM   3000  O   ALA A 207     -29.100  40.783  15.124  1.00  1.22           O  
ATOM   3001  CB  ALA A 207     -27.914  41.918  18.039  1.00  1.22           C  
ATOM   3002  H   ALA A 207     -27.681  39.645  19.079  1.00  1.22           H  
ATOM   3003  HA  ALA A 207     -29.751  40.935  17.568  1.00  1.22           H  
ATOM   3004 1HB  ALA A 207     -28.134  42.794  17.435  1.00  1.22           H  
ATOM   3005 2HB  ALA A 207     -28.198  42.101  19.074  1.00  1.22           H  
ATOM   3006 3HB  ALA A 207     -26.866  41.695  17.996  1.00  1.22           H  
ATOM   3007  N   ALA A 208     -27.199  39.781  15.806  1.00  1.21           N  
ATOM   3008  CA  ALA A 208     -26.754  39.333  14.493  1.00  1.21           C  
ATOM   3009  C   ALA A 208     -27.211  37.899  14.327  1.00  1.21           C  
ATOM   3010  O   ALA A 208     -26.427  36.967  14.494  1.00  1.21           O  
ATOM   3011  CB  ALA A 208     -25.249  39.422  14.316  1.00  1.21           C  
ATOM   3012  H   ALA A 208     -26.598  39.547  16.587  1.00  1.21           H  
ATOM   3013  HA  ALA A 208     -27.237  39.947  13.734  1.00  1.21           H  
ATOM   3014 1HB  ALA A 208     -24.992  39.067  13.317  1.00  1.21           H  
ATOM   3015 2HB  ALA A 208     -24.904  40.432  14.419  1.00  1.21           H  
ATOM   3016 3HB  ALA A 208     -24.757  38.801  15.052  1.00  1.21           H  
ATOM   3017  N   ALA A 209     -28.479  37.711  14.001  1.00  1.16           N  
ATOM   3018  CA  ALA A 209     -29.100  36.389  13.989  1.00  1.16           C  
ATOM   3019  C   ALA A 209     -28.395  35.385  13.073  1.00  1.16           C  
ATOM   3020  O   ALA A 209     -28.566  34.183  13.239  1.00  1.16           O  
ATOM   3021  CB  ALA A 209     -30.549  36.509  13.563  1.00  1.16           C  
ATOM   3022  H   ALA A 209     -29.055  38.531  13.844  1.00  1.16           H  
ATOM   3023  HA  ALA A 209     -29.057  35.999  15.009  1.00  1.16           H  
ATOM   3024 1HB  ALA A 209     -31.020  35.528  13.600  1.00  1.16           H  
ATOM   3025 2HB  ALA A 209     -31.067  37.190  14.241  1.00  1.16           H  
ATOM   3026 3HB  ALA A 209     -30.597  36.897  12.548  1.00  1.16           H  
ATOM   3027  N   ASN A 210     -27.652  35.871  12.079  1.00  1.08           N  
ATOM   3028  CA  ASN A 210     -26.960  35.001  11.133  1.00  1.08           C  
ATOM   3029  C   ASN A 210     -25.475  34.767  11.484  1.00  1.08           C  
ATOM   3030  O   ASN A 210     -24.728  34.215  10.657  1.00  1.08           O  
ATOM   3031  CB  ASN A 210     -27.070  35.580   9.737  1.00  1.08           C  
ATOM   3032  CG  ASN A 210     -28.486  35.564   9.209  1.00  1.08           C  
ATOM   3033  OD1 ASN A 210     -29.241  34.610   9.424  1.00  1.08           O  
ATOM   3034  ND2 ASN A 210     -28.860  36.614   8.518  1.00  1.08           N  
ATOM   3035  H   ASN A 210     -27.549  36.871  11.998  1.00  1.08           H  
ATOM   3036  HA  ASN A 210     -27.447  34.024  11.148  1.00  1.08           H  
ATOM   3037 1HB  ASN A 210     -26.704  36.610   9.741  1.00  1.08           H  
ATOM   3038 2HB  ASN A 210     -26.436  35.010   9.057  1.00  1.08           H  
ATOM   3039 1HD2 ASN A 210     -29.786  36.662   8.141  1.00  1.08           H  
ATOM   3040 2HD2 ASN A 210     -28.219  37.367   8.364  1.00  1.08           H  
ATOM   3041  N   ALA A 211     -25.046  35.190  12.690  1.00  0.97           N  
ATOM   3042  CA  ALA A 211     -23.655  34.996  13.111  1.00  0.97           C  
ATOM   3043  C   ALA A 211     -23.542  34.131  14.372  1.00  0.97           C  
ATOM   3044  O   ALA A 211     -24.425  34.136  15.228  1.00  0.97           O  
ATOM   3045  CB  ALA A 211     -22.967  36.319  13.366  1.00  0.97           C  
ATOM   3046  H   ALA A 211     -25.692  35.656  13.330  1.00  0.97           H  
ATOM   3047  HA  ALA A 211     -23.157  34.488  12.306  1.00  0.97           H  
ATOM   3048 1HB  ALA A 211     -21.927  36.135  13.636  1.00  0.97           H  
ATOM   3049 2HB  ALA A 211     -23.008  36.922  12.465  1.00  0.97           H  
ATOM   3050 3HB  ALA A 211     -23.471  36.839  14.179  1.00  0.97           H  
ATOM   3051  N   ASP A 212     -22.417  33.421  14.504  1.00  0.86           N  
ATOM   3052  CA  ASP A 212     -22.203  32.525  15.650  1.00  0.86           C  
ATOM   3053  C   ASP A 212     -20.834  32.816  16.349  1.00  0.86           C  
ATOM   3054  O   ASP A 212     -19.787  32.448  15.817  1.00  0.86           O  
ATOM   3055  CB  ASP A 212     -22.286  31.091  15.097  1.00  0.86           C  
ATOM   3056  CG  ASP A 212     -22.316  29.965  16.067  1.00  0.86           C  
ATOM   3057  OD1 ASP A 212     -22.186  30.163  17.242  1.00  0.86           O  
ATOM   3058  OD2 ASP A 212     -22.484  28.856  15.590  1.00  0.86           O  
ATOM   3059  H   ASP A 212     -21.738  33.472  13.744  1.00  0.86           H  
ATOM   3060  HA  ASP A 212     -23.026  32.642  16.346  1.00  0.86           H  
ATOM   3061 1HB  ASP A 212     -23.192  31.013  14.481  1.00  0.86           H  
ATOM   3062 2HB  ASP A 212     -21.444  30.928  14.418  1.00  0.86           H  
ATOM   3063  N   PRO A 213     -20.806  33.581  17.467  1.00  0.77           N  
ATOM   3064  CA  PRO A 213     -19.616  33.997  18.220  1.00  0.77           C  
ATOM   3065  C   PRO A 213     -18.695  32.906  18.757  1.00  0.77           C  
ATOM   3066  O   PRO A 213     -19.146  31.902  19.310  1.00  0.77           O  
ATOM   3067  CB  PRO A 213     -20.219  34.745  19.417  1.00  0.77           C  
ATOM   3068  CG  PRO A 213     -21.550  35.242  18.935  1.00  0.77           C  
ATOM   3069  CD  PRO A 213     -22.062  34.150  18.001  1.00  0.77           C  
ATOM   3070  HA  PRO A 213     -19.039  34.695  17.614  1.00  0.77           H  
ATOM   3071 1HB  PRO A 213     -20.305  34.066  20.273  1.00  0.77           H  
ATOM   3072 2HB  PRO A 213     -19.540  35.557  19.725  1.00  0.77           H  
ATOM   3073 1HG  PRO A 213     -22.210  35.408  19.805  1.00  0.77           H  
ATOM   3074 2HG  PRO A 213     -21.440  36.214  18.441  1.00  0.77           H  
ATOM   3075 1HD  PRO A 213     -22.637  33.389  18.554  1.00  0.77           H  
ATOM   3076 2HD  PRO A 213     -22.648  34.634  17.207  1.00  0.77           H  
ATOM   3077  N   VAL A 214     -17.398  33.187  18.650  1.00  0.71           N  
ATOM   3078  CA  VAL A 214     -16.270  32.413  19.168  1.00  0.71           C  
ATOM   3079  C   VAL A 214     -15.319  33.399  19.864  1.00  0.71           C  
ATOM   3080  O   VAL A 214     -15.065  34.480  19.332  1.00  0.71           O  
ATOM   3081  CB  VAL A 214     -15.521  31.641  18.062  1.00  0.71           C  
ATOM   3082  CG1 VAL A 214     -14.374  30.876  18.688  1.00  0.71           C  
ATOM   3083  CG2 VAL A 214     -16.448  30.695  17.378  1.00  0.71           C  
ATOM   3084  H   VAL A 214     -17.172  34.026  18.130  1.00  0.71           H  
ATOM   3085  HA  VAL A 214     -16.634  31.698  19.903  1.00  0.71           H  
ATOM   3086  HB  VAL A 214     -15.117  32.343  17.330  1.00  0.71           H  
ATOM   3087 1HG1 VAL A 214     -13.866  30.312  17.941  1.00  0.71           H  
ATOM   3088 2HG1 VAL A 214     -13.674  31.554  19.168  1.00  0.71           H  
ATOM   3089 3HG1 VAL A 214     -14.768  30.196  19.417  1.00  0.71           H  
ATOM   3090 1HG2 VAL A 214     -15.907  30.152  16.604  1.00  0.71           H  
ATOM   3091 2HG2 VAL A 214     -16.853  29.989  18.103  1.00  0.71           H  
ATOM   3092 3HG2 VAL A 214     -17.260  31.257  16.924  1.00  0.71           H  
ATOM   3093  N   TRP A 215     -14.814  33.048  21.037  1.00  0.68           N  
ATOM   3094  CA  TRP A 215     -13.924  33.941  21.774  1.00  0.68           C  
ATOM   3095  C   TRP A 215     -12.448  33.547  21.634  1.00  0.68           C  
ATOM   3096  O   TRP A 215     -12.121  32.359  21.624  1.00  0.68           O  
ATOM   3097  CB  TRP A 215     -14.337  33.873  23.236  1.00  0.68           C  
ATOM   3098  CG  TRP A 215     -15.645  34.523  23.560  1.00  0.68           C  
ATOM   3099  CD1 TRP A 215     -15.865  35.743  24.121  1.00  0.68           C  
ATOM   3100  CD2 TRP A 215     -16.934  33.974  23.326  1.00  0.68           C  
ATOM   3101  NE1 TRP A 215     -17.185  35.964  24.249  1.00  0.68           N  
ATOM   3102  CE2 TRP A 215     -17.856  34.907  23.767  1.00  0.68           C  
ATOM   3103  CE3 TRP A 215     -17.384  32.789  22.785  1.00  0.68           C  
ATOM   3104  CZ2 TRP A 215     -19.187  34.691  23.683  1.00  0.68           C  
ATOM   3105  CZ3 TRP A 215     -18.735  32.590  22.711  1.00  0.68           C  
ATOM   3106  CH2 TRP A 215     -19.614  33.513  23.143  1.00  0.68           C  
ATOM   3107  H   TRP A 215     -15.033  32.129  21.427  1.00  0.68           H  
ATOM   3108  HA  TRP A 215     -14.052  34.956  21.400  1.00  0.68           H  
ATOM   3109 1HB  TRP A 215     -14.445  32.830  23.502  1.00  0.68           H  
ATOM   3110 2HB  TRP A 215     -13.579  34.256  23.848  1.00  0.68           H  
ATOM   3111  HD1 TRP A 215     -15.120  36.434  24.430  1.00  0.68           H  
ATOM   3112  HE1 TRP A 215     -17.598  36.795  24.641  1.00  0.68           H  
ATOM   3113  HE3 TRP A 215     -16.685  32.033  22.433  1.00  0.68           H  
ATOM   3114  HZ2 TRP A 215     -19.879  35.407  24.019  1.00  0.68           H  
ATOM   3115  HZ3 TRP A 215     -19.083  31.689  22.301  1.00  0.68           H  
ATOM   3116  HH2 TRP A 215     -20.683  33.313  23.062  1.00  0.68           H  
ATOM   3117  N   VAL A 216     -11.534  34.529  21.595  1.00  0.69           N  
ATOM   3118  CA  VAL A 216     -10.110  34.164  21.571  1.00  0.69           C  
ATOM   3119  C   VAL A 216      -9.372  34.611  22.837  1.00  0.69           C  
ATOM   3120  O   VAL A 216      -9.045  35.783  23.043  1.00  0.69           O  
ATOM   3121  CB  VAL A 216      -9.410  34.761  20.336  1.00  0.69           C  
ATOM   3122  CG1 VAL A 216      -7.934  34.348  20.316  1.00  0.69           C  
ATOM   3123  CG2 VAL A 216     -10.123  34.301  19.095  1.00  0.69           C  
ATOM   3124  H   VAL A 216     -11.825  35.509  21.556  1.00  0.69           H  
ATOM   3125  HA  VAL A 216     -10.027  33.080  21.506  1.00  0.69           H  
ATOM   3126  HB  VAL A 216      -9.444  35.849  20.398  1.00  0.69           H  
ATOM   3127 1HG1 VAL A 216      -7.436  34.786  19.449  1.00  0.69           H  
ATOM   3128 2HG1 VAL A 216      -7.453  34.686  21.218  1.00  0.69           H  
ATOM   3129 3HG1 VAL A 216      -7.865  33.258  20.262  1.00  0.69           H  
ATOM   3130 1HG2 VAL A 216      -9.636  34.732  18.219  1.00  0.69           H  
ATOM   3131 2HG2 VAL A 216     -10.090  33.212  19.038  1.00  0.69           H  
ATOM   3132 3HG2 VAL A 216     -11.157  34.635  19.144  1.00  0.69           H  
ATOM   3133  N   ASN A 217      -9.082  33.655  23.693  1.00  0.72           N  
ATOM   3134  CA  ASN A 217      -8.454  33.935  24.962  1.00  0.72           C  
ATOM   3135  C   ASN A 217      -6.967  33.900  24.827  1.00  0.72           C  
ATOM   3136  O   ASN A 217      -6.330  32.871  25.022  1.00  0.72           O  
ATOM   3137  CB  ASN A 217      -8.920  32.991  26.025  1.00  0.72           C  
ATOM   3138  CG  ASN A 217     -10.306  33.225  26.378  1.00  0.72           C  
ATOM   3139  OD1 ASN A 217     -10.772  34.380  26.458  1.00  0.72           O  
ATOM   3140  ND2 ASN A 217     -11.007  32.166  26.610  1.00  0.72           N  
ATOM   3141  H   ASN A 217      -9.287  32.692  23.453  1.00  0.72           H  
ATOM   3142  HA  ASN A 217      -8.718  34.946  25.265  1.00  0.72           H  
ATOM   3143 1HB  ASN A 217      -8.799  31.959  25.681  1.00  0.72           H  
ATOM   3144 2HB  ASN A 217      -8.322  33.117  26.920  1.00  0.72           H  
ATOM   3145 1HD2 ASN A 217     -11.977  32.256  26.872  1.00  0.72           H  
ATOM   3146 2HD2 ASN A 217     -10.563  31.250  26.586  1.00  0.72           H  
ATOM   3147  N   ILE A 218      -6.415  35.021  24.467  1.00  0.76           N  
ATOM   3148  CA  ILE A 218      -4.996  35.063  24.221  1.00  0.76           C  
ATOM   3149  C   ILE A 218      -4.261  34.903  25.567  1.00  0.76           C  
ATOM   3150  O   ILE A 218      -4.623  35.585  26.537  1.00  0.76           O  
ATOM   3151  CB  ILE A 218      -4.618  36.388  23.557  1.00  0.76           C  
ATOM   3152  CG1 ILE A 218      -5.326  36.498  22.203  1.00  0.76           C  
ATOM   3153  CG2 ILE A 218      -3.135  36.480  23.342  1.00  0.76           C  
ATOM   3154  CD1 ILE A 218      -5.196  37.848  21.547  1.00  0.76           C  
ATOM   3155  H   ILE A 218      -7.030  35.818  24.289  1.00  0.76           H  
ATOM   3156  HA  ILE A 218      -4.752  34.273  23.524  1.00  0.76           H  
ATOM   3157  HB  ILE A 218      -4.944  37.220  24.187  1.00  0.76           H  
ATOM   3158 1HG1 ILE A 218      -4.928  35.739  21.530  1.00  0.76           H  
ATOM   3159 2HG1 ILE A 218      -6.386  36.313  22.358  1.00  0.76           H  
ATOM   3160 1HG2 ILE A 218      -2.920  37.425  22.875  1.00  0.76           H  
ATOM   3161 2HG2 ILE A 218      -2.620  36.421  24.281  1.00  0.76           H  
ATOM   3162 3HG2 ILE A 218      -2.802  35.670  22.699  1.00  0.76           H  
ATOM   3163 1HD1 ILE A 218      -5.735  37.841  20.609  1.00  0.76           H  
ATOM   3164 2HD1 ILE A 218      -5.617  38.612  22.202  1.00  0.76           H  
ATOM   3165 3HD1 ILE A 218      -4.150  38.063  21.360  1.00  0.76           H  
ATOM   3166  N   PRO A 219      -3.298  33.970  25.699  1.00  0.80           N  
ATOM   3167  CA  PRO A 219      -2.506  33.750  26.885  1.00  0.80           C  
ATOM   3168  C   PRO A 219      -1.869  35.044  27.277  1.00  0.80           C  
ATOM   3169  O   PRO A 219      -1.689  35.937  26.445  1.00  0.80           O  
ATOM   3170  CB  PRO A 219      -1.505  32.685  26.461  1.00  0.80           C  
ATOM   3171  CG  PRO A 219      -2.217  31.946  25.387  1.00  0.80           C  
ATOM   3172  CD  PRO A 219      -3.018  32.997  24.635  1.00  0.80           C  
ATOM   3173  HA  PRO A 219      -3.152  33.377  27.692  1.00  0.80           H  
ATOM   3174 1HB  PRO A 219      -0.573  33.161  26.110  1.00  0.80           H  
ATOM   3175 2HB  PRO A 219      -1.240  32.050  27.317  1.00  0.80           H  
ATOM   3176 1HG  PRO A 219      -1.507  31.400  24.796  1.00  0.80           H  
ATOM   3177 2HG  PRO A 219      -2.871  31.186  25.833  1.00  0.80           H  
ATOM   3178 1HD  PRO A 219      -2.437  33.452  23.828  1.00  0.80           H  
ATOM   3179 2HD  PRO A 219      -3.926  32.500  24.286  1.00  0.80           H  
ATOM   3180  N   SER A 220      -1.669  35.210  28.574  1.00  0.83           N  
ATOM   3181  CA  SER A 220      -1.132  36.440  29.137  1.00  0.83           C  
ATOM   3182  C   SER A 220      -2.098  37.611  29.011  1.00  0.83           C  
ATOM   3183  O   SER A 220      -1.738  38.738  29.328  1.00  0.83           O  
ATOM   3184  CB  SER A 220       0.200  36.819  28.499  1.00  0.83           C  
ATOM   3185  OG  SER A 220       1.196  35.856  28.734  1.00  0.83           O  
ATOM   3186  H   SER A 220      -1.868  34.442  29.199  1.00  0.83           H  
ATOM   3187  HA  SER A 220      -0.958  36.272  30.202  1.00  0.83           H  
ATOM   3188 1HB  SER A 220       0.102  36.986  27.440  1.00  0.83           H  
ATOM   3189 2HB  SER A 220       0.505  37.769  28.902  1.00  0.83           H  
ATOM   3190  HG  SER A 220       2.018  36.330  28.677  1.00  0.83           H  
ATOM   3191  N   ALA A 221      -3.330  37.360  28.544  1.00  0.84           N  
ATOM   3192  CA  ALA A 221      -4.344  38.395  28.406  1.00  0.84           C  
ATOM   3193  C   ALA A 221      -3.802  39.532  27.566  1.00  0.84           C  
ATOM   3194  O   ALA A 221      -4.031  40.711  27.854  1.00  0.84           O  
ATOM   3195  CB  ALA A 221      -4.778  38.896  29.763  1.00  0.84           C  
ATOM   3196  H   ALA A 221      -3.581  36.426  28.229  1.00  0.84           H  
ATOM   3197  HA  ALA A 221      -5.203  37.963  27.886  1.00  0.84           H  
ATOM   3198 1HB  ALA A 221      -5.532  39.625  29.635  1.00  0.84           H  
ATOM   3199 2HB  ALA A 221      -5.176  38.069  30.350  1.00  0.84           H  
ATOM   3200 3HB  ALA A 221      -3.936  39.336  30.288  1.00  0.84           H  
ATOM   3201  N   SER A 222      -3.056  39.161  26.534  1.00  0.82           N  
ATOM   3202  CA  SER A 222      -2.452  40.094  25.608  1.00  0.82           C  
ATOM   3203  C   SER A 222      -1.453  41.067  26.245  1.00  0.82           C  
ATOM   3204  O   SER A 222      -1.179  42.107  25.650  1.00  0.82           O  
ATOM   3205  CB  SER A 222      -3.522  40.902  24.881  1.00  0.82           C  
ATOM   3206  OG  SER A 222      -4.374  40.060  24.156  1.00  0.82           O  
ATOM   3207  H   SER A 222      -2.872  38.160  26.406  1.00  0.82           H  
ATOM   3208  HA  SER A 222      -1.928  39.500  24.868  1.00  0.82           H  
ATOM   3209 1HB  SER A 222      -4.105  41.494  25.577  1.00  0.82           H  
ATOM   3210 2HB  SER A 222      -3.041  41.600  24.196  1.00  0.82           H  
ATOM   3211  HG  SER A 222      -5.057  40.631  23.775  1.00  0.82           H  
ATOM   3212  N   LEU A 223      -0.849  40.702  27.391  1.00  0.80           N  
ATOM   3213  CA  LEU A 223       0.204  41.502  28.025  1.00  0.80           C  
ATOM   3214  C   LEU A 223       1.618  41.106  27.624  1.00  0.80           C  
ATOM   3215  O   LEU A 223       2.589  41.782  27.983  1.00  0.80           O  
ATOM   3216  CB  LEU A 223       0.053  41.457  29.528  1.00  0.80           C  
ATOM   3217  CG  LEU A 223      -1.167  42.109  29.984  1.00  0.80           C  
ATOM   3218  CD1 LEU A 223      -1.319  41.944  31.423  1.00  0.80           C  
ATOM   3219  CD2 LEU A 223      -1.031  43.550  29.623  1.00  0.80           C  
ATOM   3220  H   LEU A 223      -1.163  39.865  27.877  1.00  0.80           H  
ATOM   3221  HA  LEU A 223       0.042  42.530  27.735  1.00  0.80           H  
ATOM   3222 1HB  LEU A 223       0.033  40.423  29.853  1.00  0.80           H  
ATOM   3223 2HB  LEU A 223       0.902  41.953  29.989  1.00  0.80           H  
ATOM   3224  HG  LEU A 223      -2.033  41.669  29.491  1.00  0.80           H  
ATOM   3225 1HD1 LEU A 223      -2.218  42.448  31.763  1.00  0.80           H  
ATOM   3226 2HD1 LEU A 223      -1.387  40.880  31.655  1.00  0.80           H  
ATOM   3227 3HD1 LEU A 223      -0.454  42.371  31.901  1.00  0.80           H  
ATOM   3228 1HD2 LEU A 223      -1.891  44.083  29.920  1.00  0.80           H  
ATOM   3229 2HD2 LEU A 223      -0.159  43.970  30.119  1.00  0.80           H  
ATOM   3230 3HD2 LEU A 223      -0.908  43.626  28.550  1.00  0.80           H  
ATOM   3231  N   GLY A 224       1.709  40.045  26.831  1.00  0.76           N  
ATOM   3232  CA  GLY A 224       2.970  39.507  26.344  1.00  0.76           C  
ATOM   3233  C   GLY A 224       3.344  40.185  25.030  1.00  0.76           C  
ATOM   3234  O   GLY A 224       2.945  41.314  24.775  1.00  0.76           O  
ATOM   3235  H   GLY A 224       0.852  39.580  26.576  1.00  0.76           H  
ATOM   3236 1HA  GLY A 224       3.749  39.651  27.090  1.00  0.76           H  
ATOM   3237 2HA  GLY A 224       2.870  38.433  26.190  1.00  0.76           H  
ATOM   3238  N   ASP A 225       4.127  39.511  24.204  1.00  0.73           N  
ATOM   3239  CA  ASP A 225       4.580  40.093  22.941  1.00  0.73           C  
ATOM   3240  C   ASP A 225       3.479  40.051  21.883  1.00  0.73           C  
ATOM   3241  O   ASP A 225       3.007  38.978  21.499  1.00  0.73           O  
ATOM   3242  CB  ASP A 225       5.857  39.417  22.438  1.00  0.73           C  
ATOM   3243  CG  ASP A 225       6.456  40.071  21.150  1.00  0.73           C  
ATOM   3244  OD1 ASP A 225       5.752  40.744  20.424  1.00  0.73           O  
ATOM   3245  OD2 ASP A 225       7.609  39.896  20.890  1.00  0.73           O  
ATOM   3246  H   ASP A 225       4.425  38.580  24.459  1.00  0.73           H  
ATOM   3247  HA  ASP A 225       4.818  41.144  23.121  1.00  0.73           H  
ATOM   3248 1HB  ASP A 225       6.614  39.454  23.224  1.00  0.73           H  
ATOM   3249 2HB  ASP A 225       5.652  38.366  22.233  1.00  0.73           H  
ATOM   3250  N   ALA A 226       3.079  41.227  21.412  1.00  0.70           N  
ATOM   3251  CA  ALA A 226       2.000  41.414  20.447  1.00  0.70           C  
ATOM   3252  C   ALA A 226       2.228  40.625  19.151  1.00  0.70           C  
ATOM   3253  O   ALA A 226       1.269  40.275  18.462  1.00  0.70           O  
ATOM   3254  CB  ALA A 226       1.845  42.887  20.133  1.00  0.70           C  
ATOM   3255  H   ALA A 226       3.550  42.060  21.755  1.00  0.70           H  
ATOM   3256  HA  ALA A 226       1.084  41.067  20.903  1.00  0.70           H  
ATOM   3257 1HB  ALA A 226       1.015  43.035  19.445  1.00  0.70           H  
ATOM   3258 2HB  ALA A 226       1.653  43.431  21.055  1.00  0.70           H  
ATOM   3259 3HB  ALA A 226       2.763  43.249  19.693  1.00  0.70           H  
ATOM   3260  N   GLN A 227       3.484  40.327  18.805  1.00  0.67           N  
ATOM   3261  CA  GLN A 227       3.753  39.581  17.575  1.00  0.67           C  
ATOM   3262  C   GLN A 227       3.163  38.183  17.721  1.00  0.67           C  
ATOM   3263  O   GLN A 227       2.672  37.584  16.765  1.00  0.67           O  
ATOM   3264  CB  GLN A 227       5.263  39.431  17.361  1.00  0.67           C  
ATOM   3265  CG  GLN A 227       5.954  40.738  17.110  1.00  0.67           C  
ATOM   3266  CD  GLN A 227       7.457  40.669  16.973  1.00  0.67           C  
ATOM   3267  OE1 GLN A 227       7.952  40.639  15.829  1.00  0.67           O  
ATOM   3268  NE2 GLN A 227       8.194  40.657  18.111  1.00  0.67           N  
ATOM   3269  H   GLN A 227       4.262  40.603  19.415  1.00  0.67           H  
ATOM   3270  HA  GLN A 227       3.285  40.085  16.730  1.00  0.67           H  
ATOM   3271 1HB  GLN A 227       5.716  38.983  18.249  1.00  0.67           H  
ATOM   3272 2HB  GLN A 227       5.452  38.769  16.519  1.00  0.67           H  
ATOM   3273 1HG  GLN A 227       5.567  41.158  16.220  1.00  0.67           H  
ATOM   3274 2HG  GLN A 227       5.733  41.392  17.954  1.00  0.67           H  
ATOM   3275 1HE2 GLN A 227       9.216  40.670  18.122  1.00  0.67           H  
ATOM   3276 2HE2 GLN A 227       7.763  40.636  19.046  1.00  0.67           H  
ATOM   3277  N   VAL A 228       3.233  37.663  18.944  1.00  0.64           N  
ATOM   3278  CA  VAL A 228       2.792  36.324  19.262  1.00  0.64           C  
ATOM   3279  C   VAL A 228       1.293  36.332  19.403  1.00  0.64           C  
ATOM   3280  O   VAL A 228       0.592  35.451  18.905  1.00  0.64           O  
ATOM   3281  CB  VAL A 228       3.430  35.842  20.568  1.00  0.64           C  
ATOM   3282  CG1 VAL A 228       2.868  34.553  20.903  1.00  0.64           C  
ATOM   3283  CG2 VAL A 228       4.923  35.782  20.406  1.00  0.64           C  
ATOM   3284  H   VAL A 228       3.577  38.236  19.710  1.00  0.64           H  
ATOM   3285  HA  VAL A 228       3.074  35.650  18.451  1.00  0.64           H  
ATOM   3286  HB  VAL A 228       3.176  36.525  21.374  1.00  0.64           H  
ATOM   3287 1HG1 VAL A 228       3.286  34.190  21.837  1.00  0.64           H  
ATOM   3288 2HG1 VAL A 228       1.806  34.684  20.994  1.00  0.64           H  
ATOM   3289 3HG1 VAL A 228       3.094  33.866  20.105  1.00  0.64           H  
ATOM   3290 1HG2 VAL A 228       5.378  35.440  21.334  1.00  0.64           H  
ATOM   3291 2HG2 VAL A 228       5.170  35.088  19.598  1.00  0.64           H  
ATOM   3292 3HG2 VAL A 228       5.295  36.782  20.162  1.00  0.64           H  
ATOM   3293  N   ASN A 229       0.791  37.351  20.075  1.00  0.62           N  
ATOM   3294  CA  ASN A 229      -0.639  37.453  20.302  1.00  0.62           C  
ATOM   3295  C   ASN A 229      -1.346  37.469  18.947  1.00  0.62           C  
ATOM   3296  O   ASN A 229      -2.371  36.810  18.752  1.00  0.62           O  
ATOM   3297  CB  ASN A 229      -0.891  38.689  21.089  1.00  0.62           C  
ATOM   3298  CG  ASN A 229      -0.289  38.525  22.463  1.00  0.62           C  
ATOM   3299  OD1 ASN A 229      -0.049  37.392  22.902  1.00  0.62           O  
ATOM   3300  ND2 ASN A 229      -0.003  39.598  23.132  1.00  0.62           N  
ATOM   3301  H   ASN A 229       1.432  38.049  20.458  1.00  0.62           H  
ATOM   3302  HA  ASN A 229      -0.983  36.588  20.861  1.00  0.62           H  
ATOM   3303 1HB  ASN A 229      -0.467  39.537  20.580  1.00  0.62           H  
ATOM   3304 2HB  ASN A 229      -1.952  38.861  21.181  1.00  0.62           H  
ATOM   3305 1HD2 ASN A 229       0.430  39.505  24.026  1.00  0.62           H  
ATOM   3306 2HD2 ASN A 229      -0.215  40.503  22.765  1.00  0.62           H  
ATOM   3307  N   ALA A 230      -0.735  38.153  17.978  1.00  0.60           N  
ATOM   3308  CA  ALA A 230      -1.239  38.179  16.622  1.00  0.60           C  
ATOM   3309  C   ALA A 230      -1.281  36.776  16.023  1.00  0.60           C  
ATOM   3310  O   ALA A 230      -2.212  36.453  15.286  1.00  0.60           O  
ATOM   3311  CB  ALA A 230      -0.375  39.060  15.785  1.00  0.60           C  
ATOM   3312  H   ALA A 230       0.094  38.708  18.197  1.00  0.60           H  
ATOM   3313  HA  ALA A 230      -2.251  38.576  16.639  1.00  0.60           H  
ATOM   3314 1HB  ALA A 230      -0.789  39.090  14.781  1.00  0.60           H  
ATOM   3315 2HB  ALA A 230      -0.366  40.063  16.210  1.00  0.60           H  
ATOM   3316 3HB  ALA A 230       0.630  38.663  15.768  1.00  0.60           H  
ATOM   3317  N   GLU A 231      -0.281  35.932  16.334  1.00  0.59           N  
ATOM   3318  CA  GLU A 231      -0.272  34.551  15.840  1.00  0.59           C  
ATOM   3319  C   GLU A 231      -1.449  33.763  16.411  1.00  0.59           C  
ATOM   3320  O   GLU A 231      -2.055  32.942  15.716  1.00  0.59           O  
ATOM   3321  CB  GLU A 231       1.065  33.855  16.136  1.00  0.59           C  
ATOM   3322  CG  GLU A 231       2.177  34.409  15.303  1.00  0.59           C  
ATOM   3323  CD  GLU A 231       3.475  33.723  15.461  1.00  0.59           C  
ATOM   3324  OE1 GLU A 231       3.549  32.752  16.180  1.00  0.59           O  
ATOM   3325  OE2 GLU A 231       4.418  34.171  14.864  1.00  0.59           O  
ATOM   3326  H   GLU A 231       0.499  36.264  16.907  1.00  0.59           H  
ATOM   3327  HA  GLU A 231      -0.381  34.579  14.756  1.00  0.59           H  
ATOM   3328 1HB  GLU A 231       1.336  33.988  17.170  1.00  0.59           H  
ATOM   3329 2HB  GLU A 231       0.980  32.809  15.977  1.00  0.59           H  
ATOM   3330 1HG  GLU A 231       1.874  34.356  14.269  1.00  0.59           H  
ATOM   3331 2HG  GLU A 231       2.299  35.453  15.554  1.00  0.59           H  
ATOM   3332  N   TYR A 232      -1.819  34.045  17.663  1.00  0.59           N  
ATOM   3333  CA  TYR A 232      -2.983  33.373  18.247  1.00  0.59           C  
ATOM   3334  C   TYR A 232      -4.239  33.770  17.472  1.00  0.59           C  
ATOM   3335  O   TYR A 232      -5.093  32.924  17.176  1.00  0.59           O  
ATOM   3336  CB  TYR A 232      -3.134  33.693  19.737  1.00  0.59           C  
ATOM   3337  CG  TYR A 232      -2.188  32.932  20.657  1.00  0.59           C  
ATOM   3338  CD1 TYR A 232      -0.974  33.455  21.017  1.00  0.59           C  
ATOM   3339  CD2 TYR A 232      -2.558  31.711  21.150  1.00  0.59           C  
ATOM   3340  CE1 TYR A 232      -0.137  32.755  21.851  1.00  0.59           C  
ATOM   3341  CE2 TYR A 232      -1.709  31.015  21.978  1.00  0.59           C  
ATOM   3342  CZ  TYR A 232      -0.501  31.543  22.318  1.00  0.59           C  
ATOM   3343  OH  TYR A 232       0.357  30.856  23.149  1.00  0.59           O  
ATOM   3344  H   TYR A 232      -1.261  34.718  18.197  1.00  0.59           H  
ATOM   3345  HA  TYR A 232      -2.867  32.303  18.139  1.00  0.59           H  
ATOM   3346 1HB  TYR A 232      -2.980  34.750  19.904  1.00  0.59           H  
ATOM   3347 2HB  TYR A 232      -4.157  33.470  20.048  1.00  0.59           H  
ATOM   3348  HD1 TYR A 232      -0.678  34.413  20.647  1.00  0.59           H  
ATOM   3349  HD2 TYR A 232      -3.522  31.288  20.878  1.00  0.59           H  
ATOM   3350  HE1 TYR A 232       0.817  33.159  22.143  1.00  0.59           H  
ATOM   3351  HE2 TYR A 232      -1.996  30.053  22.363  1.00  0.59           H  
ATOM   3352  HH  TYR A 232       1.164  31.366  23.265  1.00  0.59           H  
ATOM   3353  N   VAL A 233      -4.318  35.045  17.093  1.00  0.58           N  
ATOM   3354  CA  VAL A 233      -5.448  35.529  16.314  1.00  0.58           C  
ATOM   3355  C   VAL A 233      -5.439  34.903  14.916  1.00  0.58           C  
ATOM   3356  O   VAL A 233      -6.477  34.444  14.435  1.00  0.58           O  
ATOM   3357  CB  VAL A 233      -5.424  37.065  16.215  1.00  0.58           C  
ATOM   3358  CG1 VAL A 233      -6.507  37.553  15.263  1.00  0.58           C  
ATOM   3359  CG2 VAL A 233      -5.614  37.657  17.601  1.00  0.58           C  
ATOM   3360  H   VAL A 233      -3.583  35.691  17.392  1.00  0.58           H  
ATOM   3361  HA  VAL A 233      -6.367  35.237  16.822  1.00  0.58           H  
ATOM   3362  HB  VAL A 233      -4.470  37.388  15.813  1.00  0.58           H  
ATOM   3363 1HG1 VAL A 233      -6.471  38.636  15.202  1.00  0.58           H  
ATOM   3364 2HG1 VAL A 233      -6.335  37.127  14.278  1.00  0.58           H  
ATOM   3365 3HG1 VAL A 233      -7.484  37.244  15.630  1.00  0.58           H  
ATOM   3366 1HG2 VAL A 233      -5.584  38.743  17.535  1.00  0.58           H  
ATOM   3367 2HG2 VAL A 233      -6.574  37.340  18.002  1.00  0.58           H  
ATOM   3368 3HG2 VAL A 233      -4.815  37.310  18.254  1.00  0.58           H  
ATOM   3369  N   ALA A 234      -4.266  34.858  14.264  1.00  0.59           N  
ATOM   3370  CA  ALA A 234      -4.172  34.274  12.926  1.00  0.59           C  
ATOM   3371  C   ALA A 234      -4.618  32.824  12.938  1.00  0.59           C  
ATOM   3372  O   ALA A 234      -5.338  32.374  12.039  1.00  0.59           O  
ATOM   3373  CB  ALA A 234      -2.735  34.333  12.409  1.00  0.59           C  
ATOM   3374  H   ALA A 234      -3.440  35.258  14.700  1.00  0.59           H  
ATOM   3375  HA  ALA A 234      -4.828  34.836  12.266  1.00  0.59           H  
ATOM   3376 1HB  ALA A 234      -2.682  33.908  11.408  1.00  0.59           H  
ATOM   3377 2HB  ALA A 234      -2.390  35.362  12.380  1.00  0.59           H  
ATOM   3378 3HB  ALA A 234      -2.090  33.768  13.073  1.00  0.59           H  
ATOM   3379  N   TYR A 235      -4.212  32.087  13.975  1.00  0.60           N  
ATOM   3380  CA  TYR A 235      -4.591  30.692  14.089  1.00  0.60           C  
ATOM   3381  C   TYR A 235      -6.088  30.592  14.227  1.00  0.60           C  
ATOM   3382  O   TYR A 235      -6.707  29.779  13.551  1.00  0.60           O  
ATOM   3383  CB  TYR A 235      -3.906  29.989  15.245  1.00  0.60           C  
ATOM   3384  CG  TYR A 235      -4.202  28.466  15.262  1.00  0.60           C  
ATOM   3385  CD1 TYR A 235      -3.479  27.583  14.454  1.00  0.60           C  
ATOM   3386  CD2 TYR A 235      -5.205  27.978  16.056  1.00  0.60           C  
ATOM   3387  CE1 TYR A 235      -3.769  26.230  14.473  1.00  0.60           C  
ATOM   3388  CE2 TYR A 235      -5.508  26.633  16.066  1.00  0.60           C  
ATOM   3389  CZ  TYR A 235      -4.800  25.756  15.288  1.00  0.60           C  
ATOM   3390  OH  TYR A 235      -5.136  24.403  15.313  1.00  0.60           O  
ATOM   3391  H   TYR A 235      -3.608  32.497  14.689  1.00  0.60           H  
ATOM   3392  HA  TYR A 235      -4.333  30.173  13.176  1.00  0.60           H  
ATOM   3393 1HB  TYR A 235      -2.846  30.140  15.188  1.00  0.60           H  
ATOM   3394 2HB  TYR A 235      -4.249  30.420  16.187  1.00  0.60           H  
ATOM   3395  HD1 TYR A 235      -2.690  27.948  13.816  1.00  0.60           H  
ATOM   3396  HD2 TYR A 235      -5.754  28.664  16.670  1.00  0.60           H  
ATOM   3397  HE1 TYR A 235      -3.202  25.542  13.846  1.00  0.60           H  
ATOM   3398  HE2 TYR A 235      -6.310  26.264  16.690  1.00  0.60           H  
ATOM   3399  HH  TYR A 235      -4.433  23.853  14.892  1.00  0.60           H  
ATOM   3400  N   ALA A 236      -6.682  31.408  15.108  1.00  0.61           N  
ATOM   3401  CA  ALA A 236      -8.120  31.362  15.316  1.00  0.61           C  
ATOM   3402  C   ALA A 236      -8.874  31.629  14.033  1.00  0.61           C  
ATOM   3403  O   ALA A 236      -9.847  30.948  13.731  1.00  0.61           O  
ATOM   3404  CB  ALA A 236      -8.515  32.373  16.372  1.00  0.61           C  
ATOM   3405  H   ALA A 236      -6.122  32.063  15.658  1.00  0.61           H  
ATOM   3406  HA  ALA A 236      -8.386  30.369  15.637  1.00  0.61           H  
ATOM   3407 1HB  ALA A 236      -9.584  32.324  16.548  1.00  0.61           H  
ATOM   3408 2HB  ALA A 236      -7.981  32.153  17.297  1.00  0.61           H  
ATOM   3409 3HB  ALA A 236      -8.249  33.371  16.033  1.00  0.61           H  
ATOM   3410  N   ILE A 237      -8.398  32.554  13.222  1.00  0.63           N  
ATOM   3411  CA  ILE A 237      -9.070  32.815  11.963  1.00  0.63           C  
ATOM   3412  C   ILE A 237      -9.015  31.591  11.051  1.00  0.63           C  
ATOM   3413  O   ILE A 237     -10.038  31.143  10.518  1.00  0.63           O  
ATOM   3414  CB  ILE A 237      -8.425  34.028  11.297  1.00  0.63           C  
ATOM   3415  CG1 ILE A 237      -8.730  35.305  12.114  1.00  0.63           C  
ATOM   3416  CG2 ILE A 237      -8.857  34.156   9.858  1.00  0.63           C  
ATOM   3417  CD1 ILE A 237      -7.870  36.493  11.720  1.00  0.63           C  
ATOM   3418  H   ILE A 237      -7.583  33.106  13.500  1.00  0.63           H  
ATOM   3419  HA  ILE A 237     -10.111  33.037  12.163  1.00  0.63           H  
ATOM   3420  HB  ILE A 237      -7.342  33.900  11.321  1.00  0.63           H  
ATOM   3421 1HG1 ILE A 237      -9.772  35.573  11.964  1.00  0.63           H  
ATOM   3422 2HG1 ILE A 237      -8.576  35.099  13.173  1.00  0.63           H  
ATOM   3423 1HG2 ILE A 237      -8.363  35.001   9.405  1.00  0.63           H  
ATOM   3424 2HG2 ILE A 237      -8.577  33.253   9.324  1.00  0.63           H  
ATOM   3425 3HG2 ILE A 237      -9.925  34.293   9.806  1.00  0.63           H  
ATOM   3426 1HD1 ILE A 237      -8.138  37.357  12.327  1.00  0.63           H  
ATOM   3427 2HD1 ILE A 237      -6.822  36.245  11.887  1.00  0.63           H  
ATOM   3428 3HD1 ILE A 237      -8.017  36.722  10.680  1.00  0.63           H  
ATOM   3429  N   ASN A 238      -7.830  31.000  10.913  1.00  0.66           N  
ATOM   3430  CA  ASN A 238      -7.663  29.825  10.068  1.00  0.66           C  
ATOM   3431  C   ASN A 238      -8.422  28.588  10.595  1.00  0.66           C  
ATOM   3432  O   ASN A 238      -9.001  27.807   9.821  1.00  0.66           O  
ATOM   3433  CB  ASN A 238      -6.177  29.548   9.945  1.00  0.66           C  
ATOM   3434  CG  ASN A 238      -5.469  30.533   9.041  1.00  0.66           C  
ATOM   3435  OD1 ASN A 238      -6.121  31.129   8.176  1.00  0.66           O  
ATOM   3436  ND2 ASN A 238      -4.169  30.719   9.216  1.00  0.66           N  
ATOM   3437  H   ASN A 238      -7.015  31.394  11.391  1.00  0.66           H  
ATOM   3438  HA  ASN A 238      -8.064  30.055   9.081  1.00  0.66           H  
ATOM   3439 1HB  ASN A 238      -5.716  29.582  10.937  1.00  0.66           H  
ATOM   3440 2HB  ASN A 238      -6.029  28.556   9.553  1.00  0.66           H  
ATOM   3441 1HD2 ASN A 238      -3.663  31.346   8.616  1.00  0.66           H  
ATOM   3442 2HD2 ASN A 238      -3.658  30.244   9.951  1.00  0.66           H  
ATOM   3443  N   TYR A 239      -8.412  28.413  11.917  1.00  0.69           N  
ATOM   3444  CA  TYR A 239      -9.059  27.294  12.584  1.00  0.69           C  
ATOM   3445  C   TYR A 239     -10.551  27.381  12.470  1.00  0.69           C  
ATOM   3446  O   TYR A 239     -11.198  26.440  12.010  1.00  0.69           O  
ATOM   3447  CB  TYR A 239      -8.625  27.213  14.045  1.00  0.69           C  
ATOM   3448  CG  TYR A 239      -9.292  26.103  14.804  1.00  0.69           C  
ATOM   3449  CD1 TYR A 239      -8.893  24.777  14.629  1.00  0.69           C  
ATOM   3450  CD2 TYR A 239     -10.304  26.404  15.683  1.00  0.69           C  
ATOM   3451  CE1 TYR A 239      -9.540  23.772  15.336  1.00  0.69           C  
ATOM   3452  CE2 TYR A 239     -10.921  25.418  16.377  1.00  0.69           C  
ATOM   3453  CZ  TYR A 239     -10.565  24.118  16.210  1.00  0.69           C  
ATOM   3454  OH  TYR A 239     -11.242  23.168  16.911  1.00  0.69           O  
ATOM   3455  H   TYR A 239      -7.918  29.084  12.491  1.00  0.69           H  
ATOM   3456  HA  TYR A 239      -8.770  26.372  12.093  1.00  0.69           H  
ATOM   3457 1HB  TYR A 239      -7.554  27.076  14.099  1.00  0.69           H  
ATOM   3458 2HB  TYR A 239      -8.853  28.154  14.540  1.00  0.69           H  
ATOM   3459  HD1 TYR A 239      -8.086  24.532  13.936  1.00  0.69           H  
ATOM   3460  HD2 TYR A 239     -10.613  27.432  15.819  1.00  0.69           H  
ATOM   3461  HE1 TYR A 239      -9.253  22.725  15.205  1.00  0.69           H  
ATOM   3462  HE2 TYR A 239     -11.706  25.659  17.059  1.00  0.69           H  
ATOM   3463  HH  TYR A 239     -10.813  22.303  16.806  1.00  0.69           H  
ATOM   3464  N   ILE A 240     -11.090  28.533  12.844  1.00  0.74           N  
ATOM   3465  CA  ILE A 240     -12.516  28.734  12.872  1.00  0.74           C  
ATOM   3466  C   ILE A 240     -13.060  28.594  11.462  1.00  0.74           C  
ATOM   3467  O   ILE A 240     -14.085  27.936  11.260  1.00  0.74           O  
ATOM   3468  CB  ILE A 240     -12.834  30.055  13.539  1.00  0.74           C  
ATOM   3469  CG1 ILE A 240     -12.415  29.885  15.035  1.00  0.74           C  
ATOM   3470  CG2 ILE A 240     -14.297  30.391  13.422  1.00  0.74           C  
ATOM   3471  CD1 ILE A 240     -12.371  31.131  15.808  1.00  0.74           C  
ATOM   3472  H   ILE A 240     -10.496  29.293  13.167  1.00  0.74           H  
ATOM   3473  HA  ILE A 240     -12.948  27.981  13.504  1.00  0.74           H  
ATOM   3474  HB  ILE A 240     -12.237  30.848  13.095  1.00  0.74           H  
ATOM   3475 1HG1 ILE A 240     -13.096  29.191  15.526  1.00  0.74           H  
ATOM   3476 2HG1 ILE A 240     -11.415  29.458  15.051  1.00  0.74           H  
ATOM   3477 1HG2 ILE A 240     -14.490  31.333  13.935  1.00  0.74           H  
ATOM   3478 2HG2 ILE A 240     -14.548  30.487  12.373  1.00  0.74           H  
ATOM   3479 3HG2 ILE A 240     -14.896  29.601  13.872  1.00  0.74           H  
ATOM   3480 1HD1 ILE A 240     -12.036  30.930  16.812  1.00  0.74           H  
ATOM   3481 2HD1 ILE A 240     -11.680  31.819  15.343  1.00  0.74           H  
ATOM   3482 3HD1 ILE A 240     -13.361  31.553  15.826  1.00  0.74           H  
ATOM   3483  N   SER A 241     -12.351  29.152  10.481  1.00  0.80           N  
ATOM   3484  CA  SER A 241     -12.731  29.014   9.087  1.00  0.80           C  
ATOM   3485  C   SER A 241     -12.801  27.548   8.670  1.00  0.80           C  
ATOM   3486  O   SER A 241     -13.761  27.130   8.007  1.00  0.80           O  
ATOM   3487  CB  SER A 241     -11.700  29.708   8.240  1.00  0.80           C  
ATOM   3488  OG  SER A 241     -11.979  29.601   6.872  1.00  0.80           O  
ATOM   3489  H   SER A 241     -11.517  29.705  10.690  1.00  0.80           H  
ATOM   3490  HA  SER A 241     -13.708  29.479   8.941  1.00  0.80           H  
ATOM   3491 1HB  SER A 241     -11.694  30.727   8.529  1.00  0.80           H  
ATOM   3492 2HB  SER A 241     -10.715  29.305   8.448  1.00  0.80           H  
ATOM   3493  HG  SER A 241     -12.884  29.939   6.762  1.00  0.80           H  
ATOM   3494  N   SER A 242     -11.778  26.759   9.034  1.00  0.87           N  
ATOM   3495  CA  SER A 242     -11.725  25.361   8.633  1.00  0.87           C  
ATOM   3496  C   SER A 242     -12.880  24.553   9.231  1.00  0.87           C  
ATOM   3497  O   SER A 242     -13.520  23.762   8.535  1.00  0.87           O  
ATOM   3498  CB  SER A 242     -10.385  24.769   9.052  1.00  0.87           C  
ATOM   3499  OG  SER A 242      -9.332  25.398   8.373  1.00  0.87           O  
ATOM   3500  H   SER A 242     -10.993  27.142   9.565  1.00  0.87           H  
ATOM   3501  HA  SER A 242     -11.803  25.315   7.548  1.00  0.87           H  
ATOM   3502 1HB  SER A 242     -10.249  24.882  10.126  1.00  0.87           H  
ATOM   3503 2HB  SER A 242     -10.376  23.703   8.830  1.00  0.87           H  
ATOM   3504  HG  SER A 242      -9.254  26.297   8.780  1.00  0.87           H  
ATOM   3505  N   ILE A 243     -13.192  24.786  10.510  1.00  0.93           N  
ATOM   3506  CA  ILE A 243     -14.279  24.051  11.167  1.00  0.93           C  
ATOM   3507  C   ILE A 243     -15.663  24.574  10.712  1.00  0.93           C  
ATOM   3508  O   ILE A 243     -16.669  23.840  10.732  1.00  0.93           O  
ATOM   3509  CB  ILE A 243     -14.118  24.111  12.711  1.00  0.93           C  
ATOM   3510  CG1 ILE A 243     -14.313  25.512  13.194  1.00  0.93           C  
ATOM   3511  CG2 ILE A 243     -12.730  23.625  13.142  1.00  0.93           C  
ATOM   3512  CD1 ILE A 243     -14.321  25.705  14.683  1.00  0.93           C  
ATOM   3513  H   ILE A 243     -12.636  25.462  11.040  1.00  0.93           H  
ATOM   3514  HA  ILE A 243     -14.207  23.010  10.876  1.00  0.93           H  
ATOM   3515  HB  ILE A 243     -14.835  23.480  13.172  1.00  0.93           H  
ATOM   3516 1HG1 ILE A 243     -13.529  26.069  12.773  1.00  0.93           H  
ATOM   3517 2HG1 ILE A 243     -15.252  25.893  12.826  1.00  0.93           H  
ATOM   3518 1HG2 ILE A 243     -12.659  23.676  14.225  1.00  0.93           H  
ATOM   3519 2HG2 ILE A 243     -12.585  22.614  12.832  1.00  0.93           H  
ATOM   3520 3HG2 ILE A 243     -11.962  24.247  12.704  1.00  0.93           H  
ATOM   3521 1HD1 ILE A 243     -14.452  26.760  14.913  1.00  0.93           H  
ATOM   3522 2HD1 ILE A 243     -15.118  25.157  15.116  1.00  0.93           H  
ATOM   3523 3HD1 ILE A 243     -13.387  25.360  15.092  1.00  0.93           H  
ATOM   3524  N   SER A 244     -15.704  25.844  10.278  1.00  0.97           N  
ATOM   3525  CA  SER A 244     -16.919  26.462   9.789  1.00  0.97           C  
ATOM   3526  C   SER A 244     -17.093  26.271   8.285  1.00  0.97           C  
ATOM   3527  O   SER A 244     -18.169  26.517   7.742  1.00  0.97           O  
ATOM   3528  CB  SER A 244     -16.891  27.939  10.072  1.00  0.97           C  
ATOM   3529  OG  SER A 244     -16.763  28.174  11.441  1.00  0.97           O  
ATOM   3530  H   SER A 244     -14.866  26.420  10.328  1.00  0.97           H  
ATOM   3531  HA  SER A 244     -17.756  26.021  10.305  1.00  0.97           H  
ATOM   3532 1HB  SER A 244     -16.062  28.406   9.532  1.00  0.97           H  
ATOM   3533 2HB  SER A 244     -17.813  28.392   9.710  1.00  0.97           H  
ATOM   3534  HG  SER A 244     -15.819  27.955  11.632  1.00  0.97           H  
ATOM   3535  N   THR A 245     -16.036  25.821   7.601  1.00  0.98           N  
ATOM   3536  CA  THR A 245     -15.999  25.671   6.145  1.00  0.98           C  
ATOM   3537  C   THR A 245     -16.530  26.943   5.480  1.00  0.98           C  
ATOM   3538  O   THR A 245     -17.328  26.892   4.539  1.00  0.98           O  
ATOM   3539  CB  THR A 245     -16.824  24.460   5.676  1.00  0.98           C  
ATOM   3540  OG1 THR A 245     -18.231  24.729   5.810  1.00  0.98           O  
ATOM   3541  CG2 THR A 245     -16.467  23.257   6.553  1.00  0.98           C  
ATOM   3542  H   THR A 245     -15.170  25.656   8.103  1.00  0.98           H  
ATOM   3543  HA  THR A 245     -14.961  25.531   5.840  1.00  0.98           H  
ATOM   3544  HB  THR A 245     -16.596  24.230   4.636  1.00  0.98           H  
ATOM   3545  HG1 THR A 245     -18.364  25.450   6.447  1.00  0.98           H  
ATOM   3546 1HG2 THR A 245     -17.040  22.389   6.236  1.00  0.98           H  
ATOM   3547 2HG2 THR A 245     -15.400  23.045   6.458  1.00  0.98           H  
ATOM   3548 3HG2 THR A 245     -16.693  23.476   7.597  1.00  0.98           H  
ATOM   3549  N   SER A 246     -16.073  28.087   5.993  1.00  0.93           N  
ATOM   3550  CA  SER A 246     -16.533  29.396   5.530  1.00  0.93           C  
ATOM   3551  C   SER A 246     -15.531  30.477   5.848  1.00  0.93           C  
ATOM   3552  O   SER A 246     -14.523  30.240   6.509  1.00  0.93           O  
ATOM   3553  CB  SER A 246     -17.825  29.805   6.212  1.00  0.93           C  
ATOM   3554  OG  SER A 246     -17.584  30.145   7.550  1.00  0.93           O  
ATOM   3555  H   SER A 246     -15.386  28.009   6.745  1.00  0.93           H  
ATOM   3556  HA  SER A 246     -16.680  29.357   4.450  1.00  0.93           H  
ATOM   3557 1HB  SER A 246     -18.271  30.652   5.693  1.00  0.93           H  
ATOM   3558 2HB  SER A 246     -18.536  28.978   6.167  1.00  0.93           H  
ATOM   3559  HG  SER A 246     -17.087  31.010   7.530  1.00  0.93           H  
ATOM   3560  N   ASN A 247     -15.816  31.681   5.398  1.00  0.86           N  
ATOM   3561  CA  ASN A 247     -14.974  32.801   5.767  1.00  0.86           C  
ATOM   3562  C   ASN A 247     -15.377  33.195   7.184  1.00  0.86           C  
ATOM   3563  O   ASN A 247     -16.274  32.553   7.752  1.00  0.86           O  
ATOM   3564  CB  ASN A 247     -15.157  33.902   4.737  1.00  0.86           C  
ATOM   3565  CG  ASN A 247     -16.557  34.476   4.684  1.00  0.86           C  
ATOM   3566  OD1 ASN A 247     -17.384  34.322   5.597  1.00  0.86           O  
ATOM   3567  ND2 ASN A 247     -16.819  35.149   3.587  1.00  0.86           N  
ATOM   3568  H   ASN A 247     -16.633  31.829   4.823  1.00  0.86           H  
ATOM   3569  HA  ASN A 247     -13.926  32.494   5.785  1.00  0.86           H  
ATOM   3570 1HB  ASN A 247     -14.497  34.718   4.930  1.00  0.86           H  
ATOM   3571 2HB  ASN A 247     -14.902  33.517   3.752  1.00  0.86           H  
ATOM   3572 1HD2 ASN A 247     -17.712  35.621   3.449  1.00  0.86           H  
ATOM   3573 2HD2 ASN A 247     -16.116  35.244   2.888  1.00  0.86           H  
ATOM   3574  N   VAL A 248     -14.736  34.210   7.770  1.00  0.77           N  
ATOM   3575  CA  VAL A 248     -15.102  34.584   9.142  1.00  0.77           C  
ATOM   3576  C   VAL A 248     -15.281  36.095   9.253  1.00  0.77           C  
ATOM   3577  O   VAL A 248     -14.762  36.857   8.430  1.00  0.77           O  
ATOM   3578  CB  VAL A 248     -13.982  34.211  10.157  1.00  0.77           C  
ATOM   3579  CG1 VAL A 248     -13.623  32.698  10.086  1.00  0.77           C  
ATOM   3580  CG2 VAL A 248     -12.802  35.104   9.922  1.00  0.77           C  
ATOM   3581  H   VAL A 248     -13.994  34.690   7.260  1.00  0.77           H  
ATOM   3582  HA  VAL A 248     -16.039  34.100   9.413  1.00  0.77           H  
ATOM   3583  HB  VAL A 248     -14.357  34.389  11.171  1.00  0.77           H  
ATOM   3584 1HG1 VAL A 248     -12.852  32.461  10.822  1.00  0.77           H  
ATOM   3585 2HG1 VAL A 248     -14.481  32.088  10.273  1.00  0.77           H  
ATOM   3586 3HG1 VAL A 248     -13.243  32.470   9.095  1.00  0.77           H  
ATOM   3587 1HG2 VAL A 248     -12.025  34.885  10.640  1.00  0.77           H  
ATOM   3588 2HG2 VAL A 248     -12.440  34.953   8.943  1.00  0.77           H  
ATOM   3589 3HG2 VAL A 248     -13.112  36.138  10.030  1.00  0.77           H  
ATOM   3590  N   SER A 249     -15.939  36.550  10.313  1.00  0.70           N  
ATOM   3591  CA  SER A 249     -15.900  37.980  10.603  1.00  0.70           C  
ATOM   3592  C   SER A 249     -15.119  38.156  11.905  1.00  0.70           C  
ATOM   3593  O   SER A 249     -15.138  37.262  12.756  1.00  0.70           O  
ATOM   3594  CB  SER A 249     -17.308  38.541  10.671  1.00  0.70           C  
ATOM   3595  OG  SER A 249     -18.048  37.924  11.684  1.00  0.70           O  
ATOM   3596  H   SER A 249     -16.441  35.912  10.938  1.00  0.70           H  
ATOM   3597  HA  SER A 249     -15.360  38.504   9.814  1.00  0.70           H  
ATOM   3598 1HB  SER A 249     -17.264  39.620  10.849  1.00  0.70           H  
ATOM   3599 2HB  SER A 249     -17.796  38.390   9.713  1.00  0.70           H  
ATOM   3600  HG  SER A 249     -17.912  36.964  11.578  1.00  0.70           H  
ATOM   3601  N   VAL A 250     -14.430  39.290  12.057  1.00  0.65           N  
ATOM   3602  CA  VAL A 250     -13.630  39.514  13.265  1.00  0.65           C  
ATOM   3603  C   VAL A 250     -13.898  40.852  13.941  1.00  0.65           C  
ATOM   3604  O   VAL A 250     -13.875  41.891  13.288  1.00  0.65           O  
ATOM   3605  CB  VAL A 250     -12.105  39.454  12.925  1.00  0.65           C  
ATOM   3606  CG1 VAL A 250     -11.264  39.703  14.188  1.00  0.65           C  
ATOM   3607  CG2 VAL A 250     -11.744  38.104  12.311  1.00  0.65           C  
ATOM   3608  H   VAL A 250     -14.452  39.990  11.311  1.00  0.65           H  
ATOM   3609  HA  VAL A 250     -13.858  38.724  13.983  1.00  0.65           H  
ATOM   3610  HB  VAL A 250     -11.871  40.242  12.209  1.00  0.65           H  
ATOM   3611 1HG1 VAL A 250     -10.207  39.673  13.938  1.00  0.65           H  
ATOM   3612 2HG1 VAL A 250     -11.499  40.680  14.607  1.00  0.65           H  
ATOM   3613 3HG1 VAL A 250     -11.483  38.932  14.930  1.00  0.65           H  
ATOM   3614 1HG2 VAL A 250     -10.684  38.089  12.069  1.00  0.65           H  
ATOM   3615 2HG2 VAL A 250     -11.959  37.327  13.008  1.00  0.65           H  
ATOM   3616 3HG2 VAL A 250     -12.315  37.945  11.411  1.00  0.65           H  
ATOM   3617  N   ILE A 251     -14.116  40.815  15.245  1.00  0.62           N  
ATOM   3618  CA  ILE A 251     -14.264  42.009  16.069  1.00  0.62           C  
ATOM   3619  C   ILE A 251     -13.114  42.055  17.042  1.00  0.62           C  
ATOM   3620  O   ILE A 251     -12.813  41.048  17.692  1.00  0.62           O  
ATOM   3621  CB  ILE A 251     -15.588  42.076  16.850  1.00  0.62           C  
ATOM   3622  CG1 ILE A 251     -16.736  42.172  15.953  1.00  0.62           C  
ATOM   3623  CG2 ILE A 251     -15.605  43.234  17.767  1.00  0.62           C  
ATOM   3624  CD1 ILE A 251     -18.020  42.031  16.640  1.00  0.62           C  
ATOM   3625  H   ILE A 251     -14.134  39.906  15.704  1.00  0.62           H  
ATOM   3626  HA  ILE A 251     -14.203  42.886  15.434  1.00  0.62           H  
ATOM   3627  HB  ILE A 251     -15.694  41.186  17.415  1.00  0.62           H  
ATOM   3628 1HG1 ILE A 251     -16.753  43.129  15.535  1.00  0.62           H  
ATOM   3629 2HG1 ILE A 251     -16.633  41.446  15.166  1.00  0.62           H  
ATOM   3630 1HG2 ILE A 251     -16.536  43.206  18.272  1.00  0.62           H  
ATOM   3631 2HG2 ILE A 251     -14.790  43.168  18.487  1.00  0.62           H  
ATOM   3632 3HG2 ILE A 251     -15.519  44.157  17.199  1.00  0.62           H  
ATOM   3633 1HD1 ILE A 251     -18.811  42.150  15.923  1.00  0.62           H  
ATOM   3634 2HD1 ILE A 251     -18.081  41.057  17.104  1.00  0.62           H  
ATOM   3635 3HD1 ILE A 251     -18.102  42.802  17.404  1.00  0.62           H  
ATOM   3636  N   SER A 252     -12.445  43.196  17.113  1.00  0.62           N  
ATOM   3637  CA  SER A 252     -11.299  43.266  18.007  1.00  0.62           C  
ATOM   3638  C   SER A 252     -11.276  44.544  18.818  1.00  0.62           C  
ATOM   3639  O   SER A 252     -11.523  45.611  18.284  1.00  0.62           O  
ATOM   3640  CB  SER A 252     -10.046  43.188  17.202  1.00  0.62           C  
ATOM   3641  OG  SER A 252      -9.983  42.000  16.443  1.00  0.62           O  
ATOM   3642  H   SER A 252     -12.775  43.995  16.562  1.00  0.62           H  
ATOM   3643  HA  SER A 252     -11.342  42.429  18.698  1.00  0.62           H  
ATOM   3644 1HB  SER A 252      -9.956  44.056  16.571  1.00  0.62           H  
ATOM   3645 2HB  SER A 252      -9.259  43.192  17.892  1.00  0.62           H  
ATOM   3646  HG  SER A 252      -9.052  41.822  16.278  1.00  0.62           H  
ATOM   3647  N   TRP A 253     -10.920  44.452  20.084  1.00  0.63           N  
ATOM   3648  CA  TRP A 253     -10.883  45.648  20.935  1.00  0.63           C  
ATOM   3649  C   TRP A 253      -9.461  46.068  21.349  1.00  0.63           C  
ATOM   3650  O   TRP A 253      -8.629  45.216  21.674  1.00  0.63           O  
ATOM   3651  CB  TRP A 253     -11.837  45.363  22.102  1.00  0.63           C  
ATOM   3652  CG  TRP A 253     -12.044  46.378  23.156  1.00  0.63           C  
ATOM   3653  CD1 TRP A 253     -12.716  47.556  23.096  1.00  0.63           C  
ATOM   3654  CD2 TRP A 253     -11.664  46.215  24.505  1.00  0.63           C  
ATOM   3655  NE1 TRP A 253     -12.759  48.123  24.322  1.00  0.63           N  
ATOM   3656  CE2 TRP A 253     -12.126  47.313  25.197  1.00  0.63           C  
ATOM   3657  CE3 TRP A 253     -11.007  45.233  25.168  1.00  0.63           C  
ATOM   3658  CZ2 TRP A 253     -11.942  47.441  26.534  1.00  0.63           C  
ATOM   3659  CZ3 TRP A 253     -10.791  45.344  26.515  1.00  0.63           C  
ATOM   3660  CH2 TRP A 253     -11.246  46.421  27.186  1.00  0.63           C  
ATOM   3661  H   TRP A 253     -10.721  43.524  20.469  1.00  0.63           H  
ATOM   3662  HA  TRP A 253     -11.310  46.472  20.372  1.00  0.63           H  
ATOM   3663 1HB  TRP A 253     -12.822  45.140  21.690  1.00  0.63           H  
ATOM   3664 2HB  TRP A 253     -11.499  44.452  22.603  1.00  0.63           H  
ATOM   3665  HD1 TRP A 253     -13.168  47.977  22.218  1.00  0.63           H  
ATOM   3666  HE1 TRP A 253     -13.225  49.002  24.561  1.00  0.63           H  
ATOM   3667  HE3 TRP A 253     -10.683  44.387  24.618  1.00  0.63           H  
ATOM   3668  HZ2 TRP A 253     -12.322  48.298  27.088  1.00  0.63           H  
ATOM   3669  HZ3 TRP A 253     -10.260  44.543  27.031  1.00  0.63           H  
ATOM   3670  HH2 TRP A 253     -11.070  46.483  28.257  1.00  0.63           H  
ATOM   3671  N   SER A 254      -9.180  47.386  21.329  1.00  0.64           N  
ATOM   3672  CA  SER A 254      -7.876  47.919  21.788  1.00  0.64           C  
ATOM   3673  C   SER A 254      -6.669  47.299  21.066  1.00  0.64           C  
ATOM   3674  O   SER A 254      -6.555  47.349  19.834  1.00  0.64           O  
ATOM   3675  CB  SER A 254      -7.760  47.713  23.291  1.00  0.64           C  
ATOM   3676  OG  SER A 254      -6.653  48.379  23.822  1.00  0.64           O  
ATOM   3677  H   SER A 254      -9.913  48.029  21.006  1.00  0.64           H  
ATOM   3678  HA  SER A 254      -7.862  48.993  21.597  1.00  0.64           H  
ATOM   3679 1HB  SER A 254      -8.672  48.075  23.773  1.00  0.64           H  
ATOM   3680 2HB  SER A 254      -7.686  46.689  23.501  1.00  0.64           H  
ATOM   3681  HG  SER A 254      -6.721  49.301  23.516  1.00  0.64           H  
ATOM   3682  N   GLN A 255      -5.761  46.692  21.835  1.00  0.65           N  
ATOM   3683  CA  GLN A 255      -4.570  46.019  21.295  1.00  0.65           C  
ATOM   3684  C   GLN A 255      -4.967  44.913  20.338  1.00  0.65           C  
ATOM   3685  O   GLN A 255      -4.223  44.587  19.411  1.00  0.65           O  
ATOM   3686  CB  GLN A 255      -3.720  45.429  22.411  1.00  0.65           C  
ATOM   3687  CG  GLN A 255      -2.416  44.692  21.993  1.00  0.65           C  
ATOM   3688  CD  GLN A 255      -1.309  45.550  21.404  1.00  0.65           C  
ATOM   3689  OE1 GLN A 255      -1.500  46.230  20.403  1.00  0.65           O  
ATOM   3690  NE2 GLN A 255      -0.122  45.498  22.017  1.00  0.65           N  
ATOM   3691  H   GLN A 255      -5.897  46.707  22.840  1.00  0.65           H  
ATOM   3692  HA  GLN A 255      -3.977  46.756  20.744  1.00  0.65           H  
ATOM   3693 1HB  GLN A 255      -3.417  46.234  23.063  1.00  0.65           H  
ATOM   3694 2HB  GLN A 255      -4.321  44.737  23.004  1.00  0.65           H  
ATOM   3695 1HG  GLN A 255      -2.011  44.213  22.887  1.00  0.65           H  
ATOM   3696 2HG  GLN A 255      -2.672  43.934  21.259  1.00  0.65           H  
ATOM   3697 1HE2 GLN A 255       0.650  46.034  21.675  1.00  0.65           H  
ATOM   3698 2HE2 GLN A 255       0.003  44.936  22.858  1.00  0.65           H  
ATOM   3699  N   GLY A 256      -6.139  44.320  20.568  1.00  0.65           N  
ATOM   3700  CA  GLY A 256      -6.645  43.244  19.742  1.00  0.65           C  
ATOM   3701  C   GLY A 256      -6.765  43.715  18.301  1.00  0.65           C  
ATOM   3702  O   GLY A 256      -6.651  42.925  17.360  1.00  0.65           O  
ATOM   3703  H   GLY A 256      -6.744  44.648  21.316  1.00  0.65           H  
ATOM   3704 1HA  GLY A 256      -5.989  42.381  19.814  1.00  0.65           H  
ATOM   3705 2HA  GLY A 256      -7.624  42.943  20.115  1.00  0.65           H  
ATOM   3706  N   GLY A 257      -7.040  45.009  18.113  1.00  0.64           N  
ATOM   3707  CA  GLY A 257      -7.177  45.579  16.789  1.00  0.64           C  
ATOM   3708  C   GLY A 257      -5.862  45.456  16.055  1.00  0.64           C  
ATOM   3709  O   GLY A 257      -5.806  44.995  14.910  1.00  0.64           O  
ATOM   3710  H   GLY A 257      -7.098  45.637  18.911  1.00  0.64           H  
ATOM   3711 1HA  GLY A 257      -7.959  45.068  16.241  1.00  0.64           H  
ATOM   3712 2HA  GLY A 257      -7.457  46.625  16.873  1.00  0.64           H  
ATOM   3713  N   LEU A 258      -4.801  45.903  16.723  1.00  0.63           N  
ATOM   3714  CA  LEU A 258      -3.465  45.923  16.159  1.00  0.63           C  
ATOM   3715  C   LEU A 258      -3.007  44.483  15.909  1.00  0.63           C  
ATOM   3716  O   LEU A 258      -2.379  44.200  14.885  1.00  0.63           O  
ATOM   3717  CB  LEU A 258      -2.515  46.667  17.115  1.00  0.63           C  
ATOM   3718  CG  LEU A 258      -1.123  47.020  16.575  1.00  0.63           C  
ATOM   3719  CD1 LEU A 258      -1.288  47.898  15.354  1.00  0.63           C  
ATOM   3720  CD2 LEU A 258      -0.342  47.807  17.633  1.00  0.63           C  
ATOM   3721  H   LEU A 258      -4.933  46.237  17.670  1.00  0.63           H  
ATOM   3722  HA  LEU A 258      -3.492  46.452  15.209  1.00  0.63           H  
ATOM   3723 1HB  LEU A 258      -2.994  47.597  17.429  1.00  0.63           H  
ATOM   3724 2HB  LEU A 258      -2.377  46.045  18.001  1.00  0.63           H  
ATOM   3725  HG  LEU A 258      -0.589  46.112  16.299  1.00  0.63           H  
ATOM   3726 1HD1 LEU A 258      -0.328  48.189  14.965  1.00  0.63           H  
ATOM   3727 2HD1 LEU A 258      -1.852  47.374  14.582  1.00  0.63           H  
ATOM   3728 3HD1 LEU A 258      -1.811  48.781  15.655  1.00  0.63           H  
ATOM   3729 1HD2 LEU A 258       0.630  48.063  17.235  1.00  0.63           H  
ATOM   3730 2HD2 LEU A 258      -0.881  48.717  17.888  1.00  0.63           H  
ATOM   3731 3HD2 LEU A 258      -0.217  47.206  18.524  1.00  0.63           H  
ATOM   3732  N   ASN A 259      -3.367  43.560  16.822  1.00  0.62           N  
ATOM   3733  CA  ASN A 259      -3.012  42.146  16.672  1.00  0.62           C  
ATOM   3734  C   ASN A 259      -3.638  41.557  15.407  1.00  0.62           C  
ATOM   3735  O   ASN A 259      -2.970  40.840  14.652  1.00  0.62           O  
ATOM   3736  CB  ASN A 259      -3.477  41.345  17.878  1.00  0.62           C  
ATOM   3737  CG  ASN A 259      -2.667  41.569  19.116  1.00  0.62           C  
ATOM   3738  OD1 ASN A 259      -1.530  42.050  19.075  1.00  0.62           O  
ATOM   3739  ND2 ASN A 259      -3.243  41.218  20.237  1.00  0.62           N  
ATOM   3740  H   ASN A 259      -3.870  43.865  17.657  1.00  0.62           H  
ATOM   3741  HA  ASN A 259      -1.930  42.066  16.578  1.00  0.62           H  
ATOM   3742 1HB  ASN A 259      -4.508  41.600  18.091  1.00  0.62           H  
ATOM   3743 2HB  ASN A 259      -3.461  40.289  17.640  1.00  0.62           H  
ATOM   3744 1HD2 ASN A 259      -2.767  41.335  21.106  1.00  0.62           H  
ATOM   3745 2HD2 ASN A 259      -4.159  40.818  20.224  1.00  0.62           H  
ATOM   3746  N   THR A 260      -4.900  41.910  15.141  1.00  0.62           N  
ATOM   3747  CA  THR A 260      -5.567  41.441  13.937  1.00  0.62           C  
ATOM   3748  C   THR A 260      -4.923  42.058  12.694  1.00  0.62           C  
ATOM   3749  O   THR A 260      -4.690  41.345  11.719  1.00  0.62           O  
ATOM   3750  CB  THR A 260      -7.082  41.700  13.961  1.00  0.62           C  
ATOM   3751  OG1 THR A 260      -7.688  41.000  15.078  1.00  0.62           O  
ATOM   3752  CG2 THR A 260      -7.703  41.182  12.641  1.00  0.62           C  
ATOM   3753  H   THR A 260      -5.419  42.485  15.807  1.00  0.62           H  
ATOM   3754  HA  THR A 260      -5.429  40.364  13.872  1.00  0.62           H  
ATOM   3755  HB  THR A 260      -7.253  42.759  14.080  1.00  0.62           H  
ATOM   3756  HG1 THR A 260      -8.515  41.419  15.310  1.00  0.62           H  
ATOM   3757 1HG2 THR A 260      -8.769  41.351  12.642  1.00  0.62           H  
ATOM   3758 2HG2 THR A 260      -7.251  41.712  11.804  1.00  0.62           H  
ATOM   3759 3HG2 THR A 260      -7.510  40.115  12.542  1.00  0.62           H  
ATOM   3760  N   GLN A 261      -4.612  43.371  12.709  1.00  0.62           N  
ATOM   3761  CA  GLN A 261      -3.953  43.959  11.532  1.00  0.62           C  
ATOM   3762  C   GLN A 261      -2.600  43.307  11.284  1.00  0.62           C  
ATOM   3763  O   GLN A 261      -2.241  43.040  10.136  1.00  0.62           O  
ATOM   3764  CB  GLN A 261      -3.754  45.475  11.684  1.00  0.62           C  
ATOM   3765  CG  GLN A 261      -4.998  46.332  11.522  1.00  0.62           C  
ATOM   3766  CD  GLN A 261      -5.497  46.480  10.059  1.00  0.62           C  
ATOM   3767  OE1 GLN A 261      -6.568  45.990   9.665  1.00  0.62           O  
ATOM   3768  NE2 GLN A 261      -4.701  47.204   9.263  1.00  0.62           N  
ATOM   3769  H   GLN A 261      -4.841  43.941  13.527  1.00  0.62           H  
ATOM   3770  HA  GLN A 261      -4.580  43.780  10.661  1.00  0.62           H  
ATOM   3771 1HB  GLN A 261      -3.346  45.678  12.676  1.00  0.62           H  
ATOM   3772 2HB  GLN A 261      -3.018  45.821  10.955  1.00  0.62           H  
ATOM   3773 1HG  GLN A 261      -5.790  45.908  12.130  1.00  0.62           H  
ATOM   3774 2HG  GLN A 261      -4.739  47.326  11.860  1.00  0.62           H  
ATOM   3775 1HE2 GLN A 261      -4.938  47.412   8.288  1.00  0.62           H  
ATOM   3776 2HE2 GLN A 261      -3.827  47.596   9.614  1.00  0.62           H  
ATOM   3777  N   TRP A 262      -1.867  42.996  12.357  1.00  0.62           N  
ATOM   3778  CA  TRP A 262      -0.590  42.310  12.230  1.00  0.62           C  
ATOM   3779  C   TRP A 262      -0.836  40.988  11.523  1.00  0.62           C  
ATOM   3780  O   TRP A 262      -0.161  40.659  10.552  1.00  0.62           O  
ATOM   3781  CB  TRP A 262       0.053  42.066  13.589  1.00  0.62           C  
ATOM   3782  CG  TRP A 262       1.403  41.386  13.543  1.00  0.62           C  
ATOM   3783  CD1 TRP A 262       1.707  40.054  13.475  1.00  0.62           C  
ATOM   3784  CD2 TRP A 262       2.635  42.060  13.599  1.00  0.62           C  
ATOM   3785  NE1 TRP A 262       3.054  39.885  13.500  1.00  0.62           N  
ATOM   3786  CE2 TRP A 262       3.635  41.104  13.579  1.00  0.62           C  
ATOM   3787  CE3 TRP A 262       2.963  43.361  13.661  1.00  0.62           C  
ATOM   3788  CZ2 TRP A 262       4.936  41.445  13.634  1.00  0.62           C  
ATOM   3789  CZ3 TRP A 262       4.290  43.728  13.711  1.00  0.62           C  
ATOM   3790  CH2 TRP A 262       5.245  42.808  13.705  1.00  0.62           C  
ATOM   3791  H   TRP A 262      -2.193  43.260  13.286  1.00  0.62           H  
ATOM   3792  HA  TRP A 262       0.080  42.918  11.625  1.00  0.62           H  
ATOM   3793 1HB  TRP A 262       0.167  43.021  14.106  1.00  0.62           H  
ATOM   3794 2HB  TRP A 262      -0.606  41.470  14.190  1.00  0.62           H  
ATOM   3795  HD1 TRP A 262       0.989  39.246  13.410  1.00  0.62           H  
ATOM   3796  HE1 TRP A 262       3.540  39.000  13.466  1.00  0.62           H  
ATOM   3797  HE3 TRP A 262       2.169  44.079  13.667  1.00  0.62           H  
ATOM   3798  HZ2 TRP A 262       5.703  40.690  13.633  1.00  0.62           H  
ATOM   3799  HZ3 TRP A 262       4.548  44.778  13.765  1.00  0.62           H  
ATOM   3800  HH2 TRP A 262       6.269  43.149  13.758  1.00  0.62           H  
ATOM   3801  N   ALA A 263      -1.807  40.214  12.011  1.00  0.63           N  
ATOM   3802  CA  ALA A 263      -2.106  38.929  11.403  1.00  0.63           C  
ATOM   3803  C   ALA A 263      -2.470  39.082   9.924  1.00  0.63           C  
ATOM   3804  O   ALA A 263      -1.947  38.376   9.063  1.00  0.63           O  
ATOM   3805  CB  ALA A 263      -3.270  38.287  12.143  1.00  0.63           C  
ATOM   3806  H   ALA A 263      -2.339  40.520  12.826  1.00  0.63           H  
ATOM   3807  HA  ALA A 263      -1.223  38.299  11.480  1.00  0.63           H  
ATOM   3808 1HB  ALA A 263      -3.491  37.320  11.703  1.00  0.63           H  
ATOM   3809 2HB  ALA A 263      -3.010  38.159  13.198  1.00  0.63           H  
ATOM   3810 3HB  ALA A 263      -4.147  38.919  12.066  1.00  0.63           H  
ATOM   3811  N   LEU A 264      -3.272  40.081   9.591  1.00  0.64           N  
ATOM   3812  CA  LEU A 264      -3.653  40.262   8.198  1.00  0.64           C  
ATOM   3813  C   LEU A 264      -2.435  40.619   7.331  1.00  0.64           C  
ATOM   3814  O   LEU A 264      -2.337  40.201   6.174  1.00  0.64           O  
ATOM   3815  CB  LEU A 264      -4.744  41.333   8.114  1.00  0.64           C  
ATOM   3816  CG  LEU A 264      -6.145  40.942   8.730  1.00  0.64           C  
ATOM   3817  CD1 LEU A 264      -7.072  42.180   8.769  1.00  0.64           C  
ATOM   3818  CD2 LEU A 264      -6.781  39.834   7.895  1.00  0.64           C  
ATOM   3819  H   LEU A 264      -3.671  40.677  10.316  1.00  0.64           H  
ATOM   3820  HA  LEU A 264      -4.067  39.326   7.833  1.00  0.64           H  
ATOM   3821 1HB  LEU A 264      -4.388  42.218   8.636  1.00  0.64           H  
ATOM   3822 2HB  LEU A 264      -4.892  41.587   7.072  1.00  0.64           H  
ATOM   3823  HG  LEU A 264      -6.001  40.587   9.746  1.00  0.64           H  
ATOM   3824 1HD1 LEU A 264      -8.032  41.903   9.208  1.00  0.64           H  
ATOM   3825 2HD1 LEU A 264      -6.612  42.965   9.376  1.00  0.64           H  
ATOM   3826 3HD1 LEU A 264      -7.234  42.546   7.769  1.00  0.64           H  
ATOM   3827 1HD2 LEU A 264      -7.739  39.557   8.324  1.00  0.64           H  
ATOM   3828 2HD2 LEU A 264      -6.930  40.189   6.886  1.00  0.64           H  
ATOM   3829 3HD2 LEU A 264      -6.126  38.966   7.883  1.00  0.64           H  
ATOM   3830  N   LYS A 265      -1.502  41.384   7.901  1.00  0.65           N  
ATOM   3831  CA  LYS A 265      -0.294  41.828   7.213  1.00  0.65           C  
ATOM   3832  C   LYS A 265       0.768  40.731   7.035  1.00  0.65           C  
ATOM   3833  O   LYS A 265       1.345  40.586   5.955  1.00  0.65           O  
ATOM   3834  CB  LYS A 265       0.322  43.008   7.977  1.00  0.65           C  
ATOM   3835  CG  LYS A 265       1.532  43.625   7.330  1.00  0.65           C  
ATOM   3836  CD  LYS A 265       1.958  44.893   8.060  1.00  0.65           C  
ATOM   3837  CE  LYS A 265       3.026  45.605   7.280  1.00  0.65           C  
ATOM   3838  NZ  LYS A 265       4.288  44.792   7.164  1.00  0.65           N  
ATOM   3839  H   LYS A 265      -1.653  41.710   8.854  1.00  0.65           H  
ATOM   3840  HA  LYS A 265      -0.585  42.174   6.222  1.00  0.65           H  
ATOM   3841 1HB  LYS A 265      -0.422  43.783   8.116  1.00  0.65           H  
ATOM   3842 2HB  LYS A 265       0.613  42.673   8.969  1.00  0.65           H  
ATOM   3843 1HG  LYS A 265       2.354  42.907   7.350  1.00  0.65           H  
ATOM   3844 2HG  LYS A 265       1.311  43.866   6.293  1.00  0.65           H  
ATOM   3845 1HD  LYS A 265       1.099  45.546   8.158  1.00  0.65           H  
ATOM   3846 2HD  LYS A 265       2.325  44.666   9.048  1.00  0.65           H  
ATOM   3847 1HE  LYS A 265       2.642  45.800   6.284  1.00  0.65           H  
ATOM   3848 2HE  LYS A 265       3.248  46.557   7.764  1.00  0.65           H  
ATOM   3849 1HZ  LYS A 265       5.013  45.261   6.612  1.00  0.65           H  
ATOM   3850 2HZ  LYS A 265       4.685  44.609   8.086  1.00  0.65           H  
ATOM   3851 3HZ  LYS A 265       4.078  43.920   6.715  1.00  0.65           H  
ATOM   3852  N   TYR A 266       1.037  39.971   8.101  1.00  0.65           N  
ATOM   3853  CA  TYR A 266       2.115  38.981   8.096  1.00  0.65           C  
ATOM   3854  C   TYR A 266       1.696  37.544   7.820  1.00  0.65           C  
ATOM   3855  O   TYR A 266       2.552  36.681   7.576  1.00  0.65           O  
ATOM   3856  CB  TYR A 266       2.852  39.077   9.420  1.00  0.65           C  
ATOM   3857  CG  TYR A 266       3.555  40.368   9.521  1.00  0.65           C  
ATOM   3858  CD1 TYR A 266       3.039  41.401  10.247  1.00  0.65           C  
ATOM   3859  CD2 TYR A 266       4.715  40.522   8.853  1.00  0.65           C  
ATOM   3860  CE1 TYR A 266       3.702  42.587  10.309  1.00  0.65           C  
ATOM   3861  CE2 TYR A 266       5.376  41.700   8.910  1.00  0.65           C  
ATOM   3862  CZ  TYR A 266       4.879  42.724   9.637  1.00  0.65           C  
ATOM   3863  OH  TYR A 266       5.558  43.893   9.663  1.00  0.65           O  
ATOM   3864  H   TYR A 266       0.512  40.127   8.958  1.00  0.65           H  
ATOM   3865  HA  TYR A 266       2.813  39.262   7.309  1.00  0.65           H  
ATOM   3866 1HB  TYR A 266       2.144  39.001  10.250  1.00  0.65           H  
ATOM   3867 2HB  TYR A 266       3.577  38.269   9.511  1.00  0.65           H  
ATOM   3868  HD1 TYR A 266       2.110  41.280  10.767  1.00  0.65           H  
ATOM   3869  HD2 TYR A 266       5.120  39.699   8.266  1.00  0.65           H  
ATOM   3870  HE1 TYR A 266       3.293  43.414  10.882  1.00  0.65           H  
ATOM   3871  HE2 TYR A 266       6.318  41.821   8.369  1.00  0.65           H  
ATOM   3872  HH  TYR A 266       6.527  43.679   9.748  1.00  0.65           H  
ATOM   3873  N   TRP A 267       0.394  37.309   7.777  1.00  0.66           N  
ATOM   3874  CA  TRP A 267      -0.170  36.015   7.449  1.00  0.66           C  
ATOM   3875  C   TRP A 267      -1.268  36.185   6.404  1.00  0.66           C  
ATOM   3876  O   TRP A 267      -2.433  35.987   6.745  1.00  0.66           O  
ATOM   3877  CB  TRP A 267      -0.800  35.379   8.682  1.00  0.66           C  
ATOM   3878  CG  TRP A 267       0.100  35.100   9.768  1.00  0.66           C  
ATOM   3879  CD1 TRP A 267       0.727  35.945  10.645  1.00  0.66           C  
ATOM   3880  CD2 TRP A 267       0.488  33.805  10.107  1.00  0.66           C  
ATOM   3881  NE1 TRP A 267       1.501  35.220  11.499  1.00  0.66           N  
ATOM   3882  CE2 TRP A 267       1.369  33.902  11.175  1.00  0.66           C  
ATOM   3883  CE3 TRP A 267       0.169  32.572   9.590  1.00  0.66           C  
ATOM   3884  CZ2 TRP A 267       1.938  32.809  11.713  1.00  0.66           C  
ATOM   3885  CZ3 TRP A 267       0.736  31.489  10.125  1.00  0.66           C  
ATOM   3886  CH2 TRP A 267       1.595  31.604  11.144  1.00  0.66           C  
ATOM   3887  H   TRP A 267      -0.263  38.048   8.025  1.00  0.66           H  
ATOM   3888  HA  TRP A 267       0.608  35.358   7.062  1.00  0.66           H  
ATOM   3889 1HB  TRP A 267      -1.602  35.998   9.056  1.00  0.66           H  
ATOM   3890 2HB  TRP A 267      -1.254  34.429   8.382  1.00  0.66           H  
ATOM   3891  HD1 TRP A 267       0.630  37.028  10.654  1.00  0.66           H  
ATOM   3892  HE1 TRP A 267       2.084  35.583  12.248  1.00  0.66           H  
ATOM   3893  HE3 TRP A 267      -0.524  32.481   8.752  1.00  0.66           H  
ATOM   3894  HZ2 TRP A 267       2.643  32.859  12.541  1.00  0.66           H  
ATOM   3895  HZ3 TRP A 267       0.492  30.517   9.709  1.00  0.66           H  
ATOM   3896  HH2 TRP A 267       2.020  30.715  11.508  1.00  0.66           H  
ATOM   3897  N   PRO A 268      -0.939  36.475   5.122  1.00  0.66           N  
ATOM   3898  CA  PRO A 268      -1.857  36.869   4.063  1.00  0.66           C  
ATOM   3899  C   PRO A 268      -2.998  35.883   3.865  1.00  0.66           C  
ATOM   3900  O   PRO A 268      -4.091  36.279   3.441  1.00  0.66           O  
ATOM   3901  CB  PRO A 268      -0.952  36.906   2.823  1.00  0.66           C  
ATOM   3902  CG  PRO A 268       0.424  37.152   3.373  1.00  0.66           C  
ATOM   3903  CD  PRO A 268       0.455  36.365   4.652  1.00  0.66           C  
ATOM   3904  HA  PRO A 268      -2.245  37.875   4.292  1.00  0.66           H  
ATOM   3905 1HB  PRO A 268      -1.026  35.954   2.275  1.00  0.66           H  
ATOM   3906 2HB  PRO A 268      -1.288  37.700   2.140  1.00  0.66           H  
ATOM   3907 1HG  PRO A 268       1.195  36.812   2.666  1.00  0.66           H  
ATOM   3908 2HG  PRO A 268       0.590  38.230   3.540  1.00  0.66           H  
ATOM   3909 1HD  PRO A 268       0.689  35.317   4.441  1.00  0.66           H  
ATOM   3910 2HD  PRO A 268       1.174  36.822   5.301  1.00  0.66           H  
ATOM   3911  N   SER A 269      -2.807  34.609   4.227  1.00  0.66           N  
ATOM   3912  CA  SER A 269      -3.890  33.665   4.059  1.00  0.66           C  
ATOM   3913  C   SER A 269      -5.089  34.024   4.931  1.00  0.66           C  
ATOM   3914  O   SER A 269      -6.201  33.591   4.652  1.00  0.66           O  
ATOM   3915  CB  SER A 269      -3.422  32.287   4.390  1.00  0.66           C  
ATOM   3916  OG  SER A 269      -3.104  32.202   5.725  1.00  0.66           O  
ATOM   3917  H   SER A 269      -1.920  34.244   4.605  1.00  0.66           H  
ATOM   3918  HA  SER A 269      -4.204  33.686   3.016  1.00  0.66           H  
ATOM   3919 1HB  SER A 269      -4.199  31.576   4.145  1.00  0.66           H  
ATOM   3920 2HB  SER A 269      -2.553  32.044   3.801  1.00  0.66           H  
ATOM   3921  HG  SER A 269      -2.178  32.540   5.763  1.00  0.66           H  
ATOM   3922  N   THR A 270      -4.887  34.853   5.964  1.00  0.66           N  
ATOM   3923  CA  THR A 270      -5.984  35.262   6.813  1.00  0.66           C  
ATOM   3924  C   THR A 270      -6.783  36.360   6.112  1.00  0.66           C  
ATOM   3925  O   THR A 270      -7.955  36.564   6.399  1.00  0.66           O  
ATOM   3926  CB  THR A 270      -5.485  35.762   8.188  1.00  0.66           C  
ATOM   3927  OG1 THR A 270      -4.637  36.882   8.014  1.00  0.66           O  
ATOM   3928  CG2 THR A 270      -4.740  34.683   8.945  1.00  0.66           C  
ATOM   3929  H   THR A 270      -3.952  35.202   6.159  1.00  0.66           H  
ATOM   3930  HA  THR A 270      -6.636  34.404   6.978  1.00  0.66           H  
ATOM   3931  HB  THR A 270      -6.340  36.073   8.777  1.00  0.66           H  
ATOM   3932  HG1 THR A 270      -3.773  36.585   7.641  1.00  0.66           H  
ATOM   3933 1HG2 THR A 270      -4.417  35.080   9.900  1.00  0.66           H  
ATOM   3934 2HG2 THR A 270      -5.398  33.825   9.111  1.00  0.66           H  
ATOM   3935 3HG2 THR A 270      -3.871  34.368   8.367  1.00  0.66           H  
ATOM   3936  N   ARG A 271      -6.198  37.024   5.108  1.00  0.66           N  
ATOM   3937  CA  ARG A 271      -6.911  38.084   4.399  1.00  0.66           C  
ATOM   3938  C   ARG A 271      -7.914  37.433   3.478  1.00  0.66           C  
ATOM   3939  O   ARG A 271      -8.968  37.982   3.172  1.00  0.66           O  
ATOM   3940  CB  ARG A 271      -5.978  38.926   3.556  1.00  0.66           C  
ATOM   3941  CG  ARG A 271      -4.986  39.771   4.289  1.00  0.66           C  
ATOM   3942  CD  ARG A 271      -4.131  40.513   3.317  1.00  0.66           C  
ATOM   3943  NE  ARG A 271      -4.921  41.478   2.560  1.00  0.66           N  
ATOM   3944  CZ  ARG A 271      -4.549  42.102   1.436  1.00  0.66           C  
ATOM   3945  NH1 ARG A 271      -3.374  41.857   0.886  1.00  0.66           N  
ATOM   3946  NH2 ARG A 271      -5.390  42.973   0.899  1.00  0.66           N  
ATOM   3947  H   ARG A 271      -5.250  36.802   4.824  1.00  0.66           H  
ATOM   3948  HA  ARG A 271      -7.434  38.713   5.114  1.00  0.66           H  
ATOM   3949 1HB  ARG A 271      -5.432  38.293   2.869  1.00  0.66           H  
ATOM   3950 2HB  ARG A 271      -6.578  39.609   2.953  1.00  0.66           H  
ATOM   3951 1HG  ARG A 271      -5.503  40.486   4.918  1.00  0.66           H  
ATOM   3952 2HG  ARG A 271      -4.352  39.132   4.906  1.00  0.66           H  
ATOM   3953 1HD  ARG A 271      -3.350  41.051   3.855  1.00  0.66           H  
ATOM   3954 2HD  ARG A 271      -3.678  39.810   2.617  1.00  0.66           H  
ATOM   3955  HE  ARG A 271      -5.839  41.712   2.927  1.00  0.66           H  
ATOM   3956 1HH1 ARG A 271      -2.748  41.188   1.315  1.00  0.66           H  
ATOM   3957 2HH1 ARG A 271      -3.103  42.332   0.037  1.00  0.66           H  
ATOM   3958 1HH2 ARG A 271      -6.295  43.150   1.377  1.00  0.66           H  
ATOM   3959 2HH2 ARG A 271      -5.152  43.465   0.052  1.00  0.66           H  
ATOM   3960  N   ALA A 272      -7.583  36.209   3.081  1.00  0.65           N  
ATOM   3961  CA  ALA A 272      -8.424  35.394   2.215  1.00  0.65           C  
ATOM   3962  C   ALA A 272      -9.562  34.732   3.004  1.00  0.65           C  
ATOM   3963  O   ALA A 272     -10.430  34.075   2.426  1.00  0.65           O  
ATOM   3964  CB  ALA A 272      -7.583  34.325   1.540  1.00  0.65           C  
ATOM   3965  H   ALA A 272      -6.665  35.859   3.367  1.00  0.65           H  
ATOM   3966  HA  ALA A 272      -8.863  36.042   1.459  1.00  0.65           H  
ATOM   3967 1HB  ALA A 272      -8.209  33.733   0.875  1.00  0.65           H  
ATOM   3968 2HB  ALA A 272      -6.787  34.798   0.967  1.00  0.65           H  
ATOM   3969 3HB  ALA A 272      -7.147  33.678   2.297  1.00  0.65           H  
ATOM   3970  N   VAL A 273      -9.527  34.880   4.329  1.00  0.65           N  
ATOM   3971  CA  VAL A 273     -10.489  34.292   5.233  1.00  0.65           C  
ATOM   3972  C   VAL A 273     -11.359  35.344   5.916  1.00  0.65           C  
ATOM   3973  O   VAL A 273     -12.554  35.135   6.097  1.00  0.65           O  
ATOM   3974  CB  VAL A 273      -9.794  33.427   6.276  1.00  0.65           C  
ATOM   3975  CG1 VAL A 273     -10.790  32.950   7.228  1.00  0.65           C  
ATOM   3976  CG2 VAL A 273      -9.113  32.255   5.622  1.00  0.65           C  
ATOM   3977  H   VAL A 273      -8.807  35.453   4.752  1.00  0.65           H  
ATOM   3978  HA  VAL A 273     -11.142  33.639   4.653  1.00  0.65           H  
ATOM   3979  HB  VAL A 273      -9.065  34.028   6.813  1.00  0.65           H  
ATOM   3980 1HG1 VAL A 273     -10.295  32.352   7.981  1.00  0.65           H  
ATOM   3981 2HG1 VAL A 273     -11.248  33.784   7.676  1.00  0.65           H  
ATOM   3982 3HG1 VAL A 273     -11.538  32.353   6.711  1.00  0.65           H  
ATOM   3983 1HG2 VAL A 273      -8.624  31.651   6.389  1.00  0.65           H  
ATOM   3984 2HG2 VAL A 273      -9.855  31.653   5.099  1.00  0.65           H  
ATOM   3985 3HG2 VAL A 273      -8.378  32.607   4.918  1.00  0.65           H  
ATOM   3986  N   VAL A 274     -10.785  36.452   6.363  1.00  0.64           N  
ATOM   3987  CA  VAL A 274     -11.631  37.419   7.049  1.00  0.64           C  
ATOM   3988  C   VAL A 274     -12.413  38.256   6.039  1.00  0.64           C  
ATOM   3989  O   VAL A 274     -11.839  38.936   5.192  1.00  0.64           O  
ATOM   3990  CB  VAL A 274     -10.801  38.350   7.936  1.00  0.64           C  
ATOM   3991  CG1 VAL A 274     -11.714  39.394   8.602  1.00  0.64           C  
ATOM   3992  CG2 VAL A 274     -10.069  37.557   8.950  1.00  0.64           C  
ATOM   3993  H   VAL A 274      -9.789  36.614   6.241  1.00  0.64           H  
ATOM   3994  HA  VAL A 274     -12.340  36.889   7.676  1.00  0.64           H  
ATOM   3995  HB  VAL A 274     -10.083  38.881   7.322  1.00  0.64           H  
ATOM   3996 1HG1 VAL A 274     -11.119  40.060   9.223  1.00  0.64           H  
ATOM   3997 2HG1 VAL A 274     -12.219  39.970   7.837  1.00  0.64           H  
ATOM   3998 3HG1 VAL A 274     -12.457  38.891   9.222  1.00  0.64           H  
ATOM   3999 1HG2 VAL A 274      -9.472  38.226   9.565  1.00  0.64           H  
ATOM   4000 2HG2 VAL A 274     -10.766  37.024   9.574  1.00  0.64           H  
ATOM   4001 3HG2 VAL A 274      -9.421  36.851   8.444  1.00  0.64           H  
ATOM   4002  N   GLU A 275     -13.735  38.203   6.145  1.00  0.63           N  
ATOM   4003  CA  GLU A 275     -14.645  38.909   5.244  1.00  0.63           C  
ATOM   4004  C   GLU A 275     -14.767  40.373   5.627  1.00  0.63           C  
ATOM   4005  O   GLU A 275     -14.854  41.266   4.788  1.00  0.63           O  
ATOM   4006  CB  GLU A 275     -16.042  38.278   5.306  1.00  0.63           C  
ATOM   4007  CG  GLU A 275     -17.043  38.822   4.270  1.00  0.63           C  
ATOM   4008  CD  GLU A 275     -18.390  38.091   4.268  1.00  0.63           C  
ATOM   4009  OE1 GLU A 275     -19.125  38.192   5.240  1.00  0.63           O  
ATOM   4010  OE2 GLU A 275     -18.669  37.404   3.306  1.00  0.63           O  
ATOM   4011  H   GLU A 275     -14.124  37.621   6.883  1.00  0.63           H  
ATOM   4012  HA  GLU A 275     -14.254  38.845   4.229  1.00  0.63           H  
ATOM   4013 1HB  GLU A 275     -15.953  37.214   5.185  1.00  0.63           H  
ATOM   4014 2HB  GLU A 275     -16.467  38.447   6.297  1.00  0.63           H  
ATOM   4015 1HG  GLU A 275     -17.221  39.879   4.482  1.00  0.63           H  
ATOM   4016 2HG  GLU A 275     -16.595  38.750   3.282  1.00  0.63           H  
ATOM   4017  N   ASP A 276     -14.823  40.587   6.924  1.00  0.61           N  
ATOM   4018  CA  ASP A 276     -15.034  41.888   7.525  1.00  0.61           C  
ATOM   4019  C   ASP A 276     -14.392  41.953   8.891  1.00  0.61           C  
ATOM   4020  O   ASP A 276     -14.512  41.019   9.693  1.00  0.61           O  
ATOM   4021  CB  ASP A 276     -16.532  42.227   7.610  1.00  0.61           C  
ATOM   4022  CG  ASP A 276     -16.801  43.649   8.134  1.00  0.61           C  
ATOM   4023  OD1 ASP A 276     -16.972  44.554   7.351  1.00  0.61           O  
ATOM   4024  OD2 ASP A 276     -16.859  43.790   9.326  1.00  0.61           O  
ATOM   4025  H   ASP A 276     -14.717  39.784   7.524  1.00  0.61           H  
ATOM   4026  HA  ASP A 276     -14.555  42.639   6.893  1.00  0.61           H  
ATOM   4027 1HB  ASP A 276     -16.981  42.141   6.615  1.00  0.61           H  
ATOM   4028 2HB  ASP A 276     -17.040  41.511   8.260  1.00  0.61           H  
ATOM   4029  N   PHE A 277     -13.714  43.059   9.121  1.00  0.60           N  
ATOM   4030  CA  PHE A 277     -13.018  43.352  10.358  1.00  0.60           C  
ATOM   4031  C   PHE A 277     -13.600  44.604  11.021  1.00  0.60           C  
ATOM   4032  O   PHE A 277     -13.757  45.638  10.379  1.00  0.60           O  
ATOM   4033  CB  PHE A 277     -11.524  43.477  10.056  1.00  0.60           C  
ATOM   4034  CG  PHE A 277     -10.684  43.892  11.174  1.00  0.60           C  
ATOM   4035  CD1 PHE A 277     -10.865  43.386  12.430  1.00  0.60           C  
ATOM   4036  CD2 PHE A 277      -9.675  44.809  10.959  1.00  0.60           C  
ATOM   4037  CE1 PHE A 277     -10.073  43.798  13.456  1.00  0.60           C  
ATOM   4038  CE2 PHE A 277      -8.872  45.222  11.979  1.00  0.60           C  
ATOM   4039  CZ  PHE A 277      -9.067  44.723  13.231  1.00  0.60           C  
ATOM   4040  H   PHE A 277     -13.678  43.753   8.369  1.00  0.60           H  
ATOM   4041  HA  PHE A 277     -13.153  42.511  11.036  1.00  0.60           H  
ATOM   4042 1HB  PHE A 277     -11.156  42.519   9.706  1.00  0.60           H  
ATOM   4043 2HB  PHE A 277     -11.382  44.192   9.241  1.00  0.60           H  
ATOM   4044  HD1 PHE A 277     -11.650  42.660  12.607  1.00  0.60           H  
ATOM   4045  HD2 PHE A 277      -9.526  45.209   9.950  1.00  0.60           H  
ATOM   4046  HE1 PHE A 277     -10.241  43.391  14.432  1.00  0.60           H  
ATOM   4047  HE2 PHE A 277      -8.089  45.948  11.787  1.00  0.60           H  
ATOM   4048  HZ  PHE A 277      -8.429  45.052  14.039  1.00  0.60           H  
ATOM   4049  N   ILE A 278     -13.985  44.473  12.284  1.00  0.60           N  
ATOM   4050  CA  ILE A 278     -14.605  45.552  13.029  1.00  0.60           C  
ATOM   4051  C   ILE A 278     -13.855  45.860  14.328  1.00  0.60           C  
ATOM   4052  O   ILE A 278     -14.211  45.331  15.382  1.00  0.60           O  
ATOM   4053  CB  ILE A 278     -15.985  45.128  13.484  1.00  0.60           C  
ATOM   4054  CG1 ILE A 278     -16.787  44.571  12.333  1.00  0.60           C  
ATOM   4055  CG2 ILE A 278     -16.697  46.327  14.119  1.00  0.60           C  
ATOM   4056  CD1 ILE A 278     -18.058  43.899  12.762  1.00  0.60           C  
ATOM   4057  H   ILE A 278     -13.857  43.575  12.734  1.00  0.60           H  
ATOM   4058  HA  ILE A 278     -14.680  46.425  12.397  1.00  0.60           H  
ATOM   4059  HB  ILE A 278     -15.864  44.365  14.181  1.00  0.60           H  
ATOM   4060 1HG1 ILE A 278     -17.024  45.380  11.648  1.00  0.60           H  
ATOM   4061 2HG1 ILE A 278     -16.193  43.829  11.797  1.00  0.60           H  
ATOM   4062 1HG2 ILE A 278     -17.674  46.026  14.477  1.00  0.60           H  
ATOM   4063 2HG2 ILE A 278     -16.104  46.703  14.953  1.00  0.60           H  
ATOM   4064 3HG2 ILE A 278     -16.808  47.121  13.374  1.00  0.60           H  
ATOM   4065 1HD1 ILE A 278     -18.568  43.526  11.872  1.00  0.60           H  
ATOM   4066 2HD1 ILE A 278     -17.831  43.066  13.415  1.00  0.60           H  
ATOM   4067 3HD1 ILE A 278     -18.691  44.593  13.277  1.00  0.60           H  
ATOM   4068  N   PRO A 279     -12.769  46.604  14.307  1.00  0.60           N  
ATOM   4069  CA  PRO A 279     -12.078  46.984  15.501  1.00  0.60           C  
ATOM   4070  C   PRO A 279     -12.898  47.994  16.322  1.00  0.60           C  
ATOM   4071  O   PRO A 279     -13.547  48.873  15.744  1.00  0.60           O  
ATOM   4072  CB  PRO A 279     -10.792  47.551  14.939  1.00  0.60           C  
ATOM   4073  CG  PRO A 279     -11.133  47.986  13.531  1.00  0.60           C  
ATOM   4074  CD  PRO A 279     -12.161  47.032  13.066  1.00  0.60           C  
ATOM   4075  HA  PRO A 279     -11.873  46.077  16.068  1.00  0.60           H  
ATOM   4076 1HB  PRO A 279     -10.507  48.357  15.564  1.00  0.60           H  
ATOM   4077 2HB  PRO A 279      -9.997  46.805  14.999  1.00  0.60           H  
ATOM   4078 1HG  PRO A 279     -11.479  48.996  13.532  1.00  0.60           H  
ATOM   4079 2HG  PRO A 279     -10.269  47.963  12.876  1.00  0.60           H  
ATOM   4080 1HD  PRO A 279     -12.850  47.555  12.427  1.00  0.60           H  
ATOM   4081 2HD  PRO A 279     -11.707  46.197  12.563  1.00  0.60           H  
ATOM   4082  N   ILE A 280     -12.836  47.882  17.647  1.00  0.61           N  
ATOM   4083  CA  ILE A 280     -13.506  48.795  18.565  1.00  0.61           C  
ATOM   4084  C   ILE A 280     -12.428  49.518  19.385  1.00  0.61           C  
ATOM   4085  O   ILE A 280     -11.632  48.873  20.081  1.00  0.61           O  
ATOM   4086  CB  ILE A 280     -14.423  48.027  19.542  1.00  0.61           C  
ATOM   4087  CG1 ILE A 280     -15.335  47.056  18.834  1.00  0.61           C  
ATOM   4088  CG2 ILE A 280     -15.266  49.044  20.349  1.00  0.61           C  
ATOM   4089  CD1 ILE A 280     -16.276  47.623  17.897  1.00  0.61           C  
ATOM   4090  H   ILE A 280     -12.299  47.119  18.027  1.00  0.61           H  
ATOM   4091  HA  ILE A 280     -14.081  49.531  18.004  1.00  0.61           H  
ATOM   4092  HB  ILE A 280     -13.811  47.439  20.209  1.00  0.61           H  
ATOM   4093 1HG1 ILE A 280     -14.717  46.325  18.304  1.00  0.61           H  
ATOM   4094 2HG1 ILE A 280     -15.890  46.550  19.589  1.00  0.61           H  
ATOM   4095 1HG2 ILE A 280     -15.902  48.523  21.059  1.00  0.61           H  
ATOM   4096 2HG2 ILE A 280     -14.606  49.722  20.894  1.00  0.61           H  
ATOM   4097 3HG2 ILE A 280     -15.893  49.627  19.668  1.00  0.61           H  
ATOM   4098 1HD1 ILE A 280     -16.882  46.820  17.471  1.00  0.61           H  
ATOM   4099 2HD1 ILE A 280     -16.920  48.332  18.417  1.00  0.61           H  
ATOM   4100 3HD1 ILE A 280     -15.739  48.132  17.100  1.00  0.61           H  
ATOM   4101  N   SER A 281     -12.362  50.836  19.272  1.00  0.62           N  
ATOM   4102  CA  SER A 281     -11.329  51.619  19.942  1.00  0.62           C  
ATOM   4103  C   SER A 281      -9.922  51.013  19.805  1.00  0.62           C  
ATOM   4104  O   SER A 281      -9.265  50.807  20.821  1.00  0.62           O  
ATOM   4105  CB  SER A 281     -11.650  51.733  21.415  1.00  0.62           C  
ATOM   4106  OG  SER A 281     -12.866  52.394  21.619  1.00  0.62           O  
ATOM   4107  H   SER A 281     -13.046  51.306  18.689  1.00  0.62           H  
ATOM   4108  HA  SER A 281     -11.324  52.620  19.508  1.00  0.62           H  
ATOM   4109 1HB  SER A 281     -11.683  50.745  21.880  1.00  0.62           H  
ATOM   4110 2HB  SER A 281     -10.849  52.292  21.905  1.00  0.62           H  
ATOM   4111  HG  SER A 281     -12.793  52.774  22.510  1.00  0.62           H  
ATOM   4112  N   PRO A 282      -9.450  50.656  18.596  1.00  0.63           N  
ATOM   4113  CA  PRO A 282      -8.172  50.022  18.373  1.00  0.63           C  
ATOM   4114  C   PRO A 282      -7.008  50.963  18.524  1.00  0.63           C  
ATOM   4115  O   PRO A 282      -7.106  52.149  18.197  1.00  0.63           O  
ATOM   4116  CB  PRO A 282      -8.257  49.602  16.936  1.00  0.63           C  
ATOM   4117  CG  PRO A 282      -9.154  50.655  16.325  1.00  0.63           C  
ATOM   4118  CD  PRO A 282     -10.179  50.962  17.364  1.00  0.63           C  
ATOM   4119  HA  PRO A 282      -8.077  49.154  19.035  1.00  0.63           H  
ATOM   4120 1HB  PRO A 282      -7.248  49.583  16.502  1.00  0.63           H  
ATOM   4121 2HB  PRO A 282      -8.656  48.594  16.873  1.00  0.63           H  
ATOM   4122 1HG  PRO A 282      -8.556  51.514  16.061  1.00  0.63           H  
ATOM   4123 2HG  PRO A 282      -9.584  50.307  15.410  1.00  0.63           H  
ATOM   4124 1HD  PRO A 282     -10.502  52.005  17.332  1.00  0.63           H  
ATOM   4125 2HD  PRO A 282     -10.996  50.270  17.182  1.00  0.63           H  
ATOM   4126  N   ASP A 283      -5.872  50.399  18.894  1.00  0.65           N  
ATOM   4127  CA  ASP A 283      -4.622  51.151  18.908  1.00  0.65           C  
ATOM   4128  C   ASP A 283      -3.803  50.975  17.632  1.00  0.65           C  
ATOM   4129  O   ASP A 283      -2.653  50.547  17.691  1.00  0.65           O  
ATOM   4130  CB  ASP A 283      -3.792  50.753  20.110  1.00  0.65           C  
ATOM   4131  CG  ASP A 283      -4.423  51.175  21.336  1.00  0.65           C  
ATOM   4132  OD1 ASP A 283      -5.280  51.959  21.222  1.00  0.65           O  
ATOM   4133  OD2 ASP A 283      -4.065  50.739  22.403  1.00  0.65           O  
ATOM   4134  H   ASP A 283      -5.895  49.413  19.163  1.00  0.65           H  
ATOM   4135  HA  ASP A 283      -4.866  52.211  19.002  1.00  0.65           H  
ATOM   4136 1HB  ASP A 283      -3.665  49.667  20.125  1.00  0.65           H  
ATOM   4137 2HB  ASP A 283      -2.822  51.193  20.046  1.00  0.65           H  
ATOM   4138  N   PHE A 284      -4.335  51.380  16.491  1.00  0.68           N  
ATOM   4139  CA  PHE A 284      -3.628  51.175  15.224  1.00  0.68           C  
ATOM   4140  C   PHE A 284      -2.306  51.920  15.170  1.00  0.68           C  
ATOM   4141  O   PHE A 284      -1.304  51.406  14.668  1.00  0.68           O  
ATOM   4142  CB  PHE A 284      -4.521  51.566  14.066  1.00  0.68           C  
ATOM   4143  CG  PHE A 284      -5.567  50.559  13.904  1.00  0.68           C  
ATOM   4144  CD1 PHE A 284      -6.841  50.891  13.551  1.00  0.68           C  
ATOM   4145  CD2 PHE A 284      -5.264  49.236  14.115  1.00  0.68           C  
ATOM   4146  CE1 PHE A 284      -7.794  49.905  13.403  1.00  0.68           C  
ATOM   4147  CE2 PHE A 284      -6.202  48.280  13.971  1.00  0.68           C  
ATOM   4148  CZ  PHE A 284      -7.458  48.596  13.615  1.00  0.68           C  
ATOM   4149  H   PHE A 284      -5.259  51.807  16.497  1.00  0.68           H  
ATOM   4150  HA  PHE A 284      -3.426  50.117  15.126  1.00  0.68           H  
ATOM   4151 1HB  PHE A 284      -4.985  52.533  14.234  1.00  0.68           H  
ATOM   4152 2HB  PHE A 284      -3.938  51.629  13.143  1.00  0.68           H  
ATOM   4153  HD1 PHE A 284      -7.098  51.937  13.382  1.00  0.68           H  
ATOM   4154  HD2 PHE A 284      -4.249  48.955  14.398  1.00  0.68           H  
ATOM   4155  HE1 PHE A 284      -8.810  50.170  13.115  1.00  0.68           H  
ATOM   4156  HE2 PHE A 284      -5.942  47.258  14.129  1.00  0.68           H  
ATOM   4157  HZ  PHE A 284      -8.180  47.809  13.502  1.00  0.68           H  
ATOM   4158  N   HIS A 285      -2.304  53.123  15.722  1.00  0.72           N  
ATOM   4159  CA  HIS A 285      -1.102  53.941  15.745  1.00  0.72           C  
ATOM   4160  C   HIS A 285      -0.597  54.030  17.178  1.00  0.72           C  
ATOM   4161  O   HIS A 285       0.120  54.966  17.524  1.00  0.72           O  
ATOM   4162  CB  HIS A 285      -1.415  55.350  15.266  1.00  0.72           C  
ATOM   4163  CG  HIS A 285      -2.030  55.388  13.909  1.00  0.72           C  
ATOM   4164  ND1 HIS A 285      -1.314  55.282  12.759  1.00  0.72           N  
ATOM   4165  CD2 HIS A 285      -3.327  55.446  13.542  1.00  0.72           C  
ATOM   4166  CE1 HIS A 285      -2.148  55.311  11.733  1.00  0.72           C  
ATOM   4167  NE2 HIS A 285      -3.373  55.394  12.197  1.00  0.72           N  
ATOM   4168  H   HIS A 285      -3.185  53.487  16.093  1.00  0.72           H  
ATOM   4169  HA  HIS A 285      -0.325  53.503  15.123  1.00  0.72           H  
ATOM   4170 1HB  HIS A 285      -2.037  55.842  15.970  1.00  0.72           H  
ATOM   4171 2HB  HIS A 285      -0.487  55.916  15.218  1.00  0.72           H  
ATOM   4172  HD2 HIS A 285      -4.179  55.506  14.181  1.00  0.72           H  
ATOM   4173  HE1 HIS A 285      -1.873  55.255  10.691  1.00  0.72           H  
ATOM   4174  HE2 HIS A 285      -4.251  55.400  11.663  1.00  0.72           H  
ATOM   4175  N   GLY A 286      -1.010  53.085  18.026  1.00  0.80           N  
ATOM   4176  CA  GLY A 286      -0.612  53.108  19.424  1.00  0.80           C  
ATOM   4177  C   GLY A 286      -1.330  54.200  20.181  1.00  0.80           C  
ATOM   4178  O   GLY A 286      -2.313  54.755  19.695  1.00  0.80           O  
ATOM   4179  H   GLY A 286      -1.581  52.304  17.703  1.00  0.80           H  
ATOM   4180 1HA  GLY A 286      -0.799  52.141  19.885  1.00  0.80           H  
ATOM   4181 2HA  GLY A 286       0.455  53.279  19.498  1.00  0.80           H  
ATOM   4182  N   THR A 287      -0.814  54.512  21.355  1.00  0.93           N  
ATOM   4183  CA  THR A 287      -1.400  55.511  22.223  1.00  0.93           C  
ATOM   4184  C   THR A 287      -0.330  56.279  22.992  1.00  0.93           C  
ATOM   4185  O   THR A 287       0.741  55.753  23.318  1.00  0.93           O  
ATOM   4186  CB  THR A 287      -2.374  54.854  23.217  1.00  0.93           C  
ATOM   4187  OG1 THR A 287      -3.031  55.872  24.000  1.00  0.93           O  
ATOM   4188  CG2 THR A 287      -1.630  53.946  24.121  1.00  0.93           C  
ATOM   4189  H   THR A 287      -0.006  53.978  21.657  1.00  0.93           H  
ATOM   4190  HA  THR A 287      -1.950  56.225  21.609  1.00  0.93           H  
ATOM   4191  HB  THR A 287      -3.128  54.280  22.668  1.00  0.93           H  
ATOM   4192  HG1 THR A 287      -3.610  55.444  24.691  1.00  0.93           H  
ATOM   4193 1HG2 THR A 287      -2.325  53.487  24.824  1.00  0.93           H  
ATOM   4194 2HG2 THR A 287      -1.135  53.171  23.535  1.00  0.93           H  
ATOM   4195 3HG2 THR A 287      -0.892  54.526  24.651  1.00  0.93           H  
ATOM   4196  N   ILE A 288      -0.652  57.521  23.307  1.00  1.13           N  
ATOM   4197  CA  ILE A 288       0.215  58.389  24.095  1.00  1.13           C  
ATOM   4198  C   ILE A 288       0.217  58.082  25.584  1.00  1.13           C  
ATOM   4199  O   ILE A 288       1.268  58.065  26.222  1.00  1.13           O  
ATOM   4200  CB  ILE A 288      -0.161  59.855  23.913  1.00  1.13           C  
ATOM   4201  CG1 ILE A 288       0.101  60.279  22.481  1.00  1.13           C  
ATOM   4202  CG2 ILE A 288       0.644  60.700  24.890  1.00  1.13           C  
ATOM   4203  CD1 ILE A 288      -0.478  61.624  22.157  1.00  1.13           C  
ATOM   4204  H   ILE A 288      -1.546  57.874  22.957  1.00  1.13           H  
ATOM   4205  HA  ILE A 288       1.225  58.269  23.740  1.00  1.13           H  
ATOM   4206  HB  ILE A 288      -1.229  59.985  24.104  1.00  1.13           H  
ATOM   4207 1HG1 ILE A 288       1.177  60.307  22.308  1.00  1.13           H  
ATOM   4208 2HG1 ILE A 288      -0.341  59.541  21.806  1.00  1.13           H  
ATOM   4209 1HG2 ILE A 288       0.376  61.748  24.770  1.00  1.13           H  
ATOM   4210 2HG2 ILE A 288       0.427  60.387  25.912  1.00  1.13           H  
ATOM   4211 3HG2 ILE A 288       1.708  60.569  24.688  1.00  1.13           H  
ATOM   4212 1HD1 ILE A 288      -0.262  61.873  21.118  1.00  1.13           H  
ATOM   4213 2HD1 ILE A 288      -1.559  61.599  22.310  1.00  1.13           H  
ATOM   4214 3HD1 ILE A 288      -0.038  62.375  22.808  1.00  1.13           H  
ATOM   4215  N   LEU A 289      -0.968  57.834  26.129  1.00  1.42           N  
ATOM   4216  CA  LEU A 289      -1.199  57.654  27.562  1.00  1.42           C  
ATOM   4217  C   LEU A 289      -0.424  56.481  28.147  1.00  1.42           C  
ATOM   4218  O   LEU A 289      -0.048  56.485  29.324  1.00  1.42           O  
ATOM   4219  CB  LEU A 289      -2.700  57.477  27.781  1.00  1.42           C  
ATOM   4220  CG  LEU A 289      -3.524  58.739  27.459  1.00  1.42           C  
ATOM   4221  CD1 LEU A 289      -5.015  58.426  27.532  1.00  1.42           C  
ATOM   4222  CD2 LEU A 289      -3.141  59.833  28.435  1.00  1.42           C  
ATOM   4223  H   LEU A 289      -1.767  57.811  25.511  1.00  1.42           H  
ATOM   4224  HA  LEU A 289      -0.876  58.560  28.072  1.00  1.42           H  
ATOM   4225 1HB  LEU A 289      -3.062  56.668  27.144  1.00  1.42           H  
ATOM   4226 2HB  LEU A 289      -2.880  57.209  28.821  1.00  1.42           H  
ATOM   4227  HG  LEU A 289      -3.297  59.069  26.447  1.00  1.42           H  
ATOM   4228 1HD1 LEU A 289      -5.591  59.316  27.299  1.00  1.42           H  
ATOM   4229 2HD1 LEU A 289      -5.256  57.650  26.817  1.00  1.42           H  
ATOM   4230 3HD1 LEU A 289      -5.268  58.088  28.532  1.00  1.42           H  
ATOM   4231 1HD2 LEU A 289      -3.708  60.736  28.208  1.00  1.42           H  
ATOM   4232 2HD2 LEU A 289      -3.367  59.507  29.452  1.00  1.42           H  
ATOM   4233 3HD2 LEU A 289      -2.074  60.042  28.348  1.00  1.42           H  
ATOM   4234  N   ALA A 290      -0.133  55.486  27.323  1.00  1.78           N  
ATOM   4235  CA  ALA A 290       0.637  54.349  27.786  1.00  1.78           C  
ATOM   4236  C   ALA A 290       1.992  54.809  28.311  1.00  1.78           C  
ATOM   4237  O   ALA A 290       2.515  54.218  29.247  1.00  1.78           O  
ATOM   4238  CB  ALA A 290       0.846  53.343  26.675  1.00  1.78           C  
ATOM   4239  H   ALA A 290      -0.452  55.527  26.365  1.00  1.78           H  
ATOM   4240  HA  ALA A 290       0.099  53.881  28.607  1.00  1.78           H  
ATOM   4241 1HB  ALA A 290       1.422  52.517  27.052  1.00  1.78           H  
ATOM   4242 2HB  ALA A 290      -0.112  52.983  26.322  1.00  1.78           H  
ATOM   4243 3HB  ALA A 290       1.388  53.813  25.851  1.00  1.78           H  
ATOM   4244  N   ASN A 291       2.554  55.869  27.735  1.00  2.16           N  
ATOM   4245  CA  ASN A 291       3.857  56.357  28.147  1.00  2.16           C  
ATOM   4246  C   ASN A 291       3.897  56.729  29.648  1.00  2.16           C  
ATOM   4247  O   ASN A 291       4.551  56.019  30.412  1.00  2.16           O  
ATOM   4248  CB  ASN A 291       4.386  57.412  27.172  1.00  2.16           C  
ATOM   4249  CG  ASN A 291       5.759  57.925  27.534  1.00  2.16           C  
ATOM   4250  OD1 ASN A 291       6.706  57.128  27.653  1.00  2.16           O  
ATOM   4251  ND2 ASN A 291       5.906  59.223  27.681  1.00  2.16           N  
ATOM   4252  H   ASN A 291       2.054  56.382  27.010  1.00  2.16           H  
ATOM   4253  HA  ASN A 291       4.554  55.524  28.044  1.00  2.16           H  
ATOM   4254 1HB  ASN A 291       4.469  56.924  26.204  1.00  2.16           H  
ATOM   4255 2HB  ASN A 291       3.710  58.224  27.008  1.00  2.16           H  
ATOM   4256 1HD2 ASN A 291       6.804  59.603  27.911  1.00  2.16           H  
ATOM   4257 2HD2 ASN A 291       5.132  59.843  27.546  1.00  2.16           H  
ATOM   4258  N   PRO A 292       3.280  57.835  30.124  1.00  2.47           N  
ATOM   4259  CA  PRO A 292       3.309  58.246  31.516  1.00  2.47           C  
ATOM   4260  C   PRO A 292       2.614  57.286  32.488  1.00  2.47           C  
ATOM   4261  O   PRO A 292       2.891  57.339  33.687  1.00  2.47           O  
ATOM   4262  CB  PRO A 292       2.552  59.580  31.489  1.00  2.47           C  
ATOM   4263  CG  PRO A 292       1.666  59.492  30.272  1.00  2.47           C  
ATOM   4264  CD  PRO A 292       2.467  58.720  29.275  1.00  2.47           C  
ATOM   4265  HA  PRO A 292       4.355  58.399  31.817  1.00  2.47           H  
ATOM   4266 1HB  PRO A 292       1.979  59.697  32.421  1.00  2.47           H  
ATOM   4267 2HB  PRO A 292       3.265  60.416  31.443  1.00  2.47           H  
ATOM   4268 1HG  PRO A 292       0.721  58.981  30.522  1.00  2.47           H  
ATOM   4269 2HG  PRO A 292       1.400  60.497  29.918  1.00  2.47           H  
ATOM   4270 1HD  PRO A 292       1.803  58.177  28.636  1.00  2.47           H  
ATOM   4271 2HD  PRO A 292       3.093  59.425  28.730  1.00  2.47           H  
ATOM   4272  N   LEU A 293       1.717  56.421  31.997  1.00  2.64           N  
ATOM   4273  CA  LEU A 293       0.981  55.527  32.888  1.00  2.64           C  
ATOM   4274  C   LEU A 293       1.213  54.027  32.812  1.00  2.64           C  
ATOM   4275  O   LEU A 293       1.126  53.369  33.840  1.00  2.64           O  
ATOM   4276  CB  LEU A 293      -0.523  55.720  32.684  1.00  2.64           C  
ATOM   4277  CG  LEU A 293      -1.416  54.766  33.497  1.00  2.64           C  
ATOM   4278  CD1 LEU A 293      -1.183  54.947  34.933  1.00  2.64           C  
ATOM   4279  CD2 LEU A 293      -2.845  55.038  33.184  1.00  2.64           C  
ATOM   4280  H   LEU A 293       1.480  56.402  31.005  1.00  2.64           H  
ATOM   4281  HA  LEU A 293       1.220  55.830  33.905  1.00  2.64           H  
ATOM   4282 1HB  LEU A 293      -0.786  56.743  32.955  1.00  2.64           H  
ATOM   4283 2HB  LEU A 293      -0.747  55.570  31.630  1.00  2.64           H  
ATOM   4284  HG  LEU A 293      -1.167  53.753  33.253  1.00  2.64           H  
ATOM   4285 1HD1 LEU A 293      -1.815  54.261  35.480  1.00  2.64           H  
ATOM   4286 2HD1 LEU A 293      -0.144  54.737  35.142  1.00  2.64           H  
ATOM   4287 3HD1 LEU A 293      -1.423  55.973  35.220  1.00  2.64           H  
ATOM   4288 1HD2 LEU A 293      -3.466  54.388  33.762  1.00  2.64           H  
ATOM   4289 2HD2 LEU A 293      -3.043  56.053  33.452  1.00  2.64           H  
ATOM   4290 3HD2 LEU A 293      -3.031  54.894  32.122  1.00  2.64           H  
ATOM   4291  N   CYS A 294       1.376  53.481  31.601  1.00  2.66           N  
ATOM   4292  CA  CYS A 294       1.275  52.049  31.338  1.00  2.66           C  
ATOM   4293  C   CYS A 294       0.006  51.538  32.006  1.00  2.66           C  
ATOM   4294  O   CYS A 294       0.048  51.170  33.183  1.00  2.66           O  
ATOM   4295  CB  CYS A 294       2.488  51.295  31.873  1.00  2.66           C  
ATOM   4296  SG  CYS A 294       2.516  49.494  31.481  1.00  2.66           S  
ATOM   4297  H   CYS A 294       1.564  54.085  30.815  1.00  2.66           H  
ATOM   4298  HA  CYS A 294       1.232  51.905  30.264  1.00  2.66           H  
ATOM   4299 1HB  CYS A 294       3.393  51.747  31.468  1.00  2.66           H  
ATOM   4300 2HB  CYS A 294       2.529  51.401  32.959  1.00  2.66           H  
ATOM   4301  N   PRO A 295      -1.108  51.359  31.279  1.00  2.58           N  
ATOM   4302  CA  PRO A 295      -2.443  51.443  31.821  1.00  2.58           C  
ATOM   4303  C   PRO A 295      -2.603  50.766  33.161  1.00  2.58           C  
ATOM   4304  O   PRO A 295      -2.487  49.558  33.297  1.00  2.58           O  
ATOM   4305  CB  PRO A 295      -3.252  50.722  30.742  1.00  2.58           C  
ATOM   4306  CG  PRO A 295      -2.499  51.007  29.479  1.00  2.58           C  
ATOM   4307  CD  PRO A 295      -1.065  50.964  29.870  1.00  2.58           C  
ATOM   4308  HA  PRO A 295      -2.746  52.493  31.875  1.00  2.58           H  
ATOM   4309 1HB  PRO A 295      -3.314  49.653  30.965  1.00  2.58           H  
ATOM   4310 2HB  PRO A 295      -4.270  51.098  30.726  1.00  2.58           H  
ATOM   4311 1HG  PRO A 295      -2.755  50.261  28.708  1.00  2.58           H  
ATOM   4312 2HG  PRO A 295      -2.791  51.987  29.083  1.00  2.58           H  
ATOM   4313 1HD  PRO A 295      -0.682  49.971  29.787  1.00  2.58           H  
ATOM   4314 2HD  PRO A 295      -0.553  51.681  29.237  1.00  2.58           H  
ATOM   4315  N   GLY A 296      -2.939  51.568  34.146  1.00  2.47           N  
ATOM   4316  CA  GLY A 296      -3.216  51.089  35.474  1.00  2.47           C  
ATOM   4317  C   GLY A 296      -2.024  50.850  36.397  1.00  2.47           C  
ATOM   4318  O   GLY A 296      -2.252  50.587  37.576  1.00  2.47           O  
ATOM   4319  H   GLY A 296      -2.996  52.559  33.969  1.00  2.47           H  
ATOM   4320 1HA  GLY A 296      -3.912  51.771  35.951  1.00  2.47           H  
ATOM   4321 2HA  GLY A 296      -3.739  50.145  35.368  1.00  2.47           H  
ATOM   4322  N   PHE A 297      -0.777  51.043  35.943  1.00  2.37           N  
ATOM   4323  CA  PHE A 297       0.340  50.694  36.825  1.00  2.37           C  
ATOM   4324  C   PHE A 297       1.498  51.704  36.801  1.00  2.37           C  
ATOM   4325  O   PHE A 297       2.640  51.325  36.532  1.00  2.37           O  
ATOM   4326  CB  PHE A 297       0.927  49.365  36.342  1.00  2.37           C  
ATOM   4327  CG  PHE A 297       1.599  48.616  37.403  1.00  2.37           C  
ATOM   4328  CD1 PHE A 297       1.837  49.190  38.594  1.00  2.37           C  
ATOM   4329  CD2 PHE A 297       1.911  47.302  37.236  1.00  2.37           C  
ATOM   4330  CE1 PHE A 297       2.352  48.470  39.629  1.00  2.37           C  
ATOM   4331  CE2 PHE A 297       2.419  46.580  38.279  1.00  2.37           C  
ATOM   4332  CZ  PHE A 297       2.622  47.156  39.467  1.00  2.37           C  
ATOM   4333  H   PHE A 297      -0.601  51.294  34.967  1.00  2.37           H  
ATOM   4334  HA  PHE A 297      -0.025  50.576  37.840  1.00  2.37           H  
ATOM   4335 1HB  PHE A 297       0.140  48.751  35.923  1.00  2.37           H  
ATOM   4336 2HB  PHE A 297       1.642  49.559  35.540  1.00  2.37           H  
ATOM   4337  HD1 PHE A 297       1.585  50.240  38.727  1.00  2.37           H  
ATOM   4338  HD2 PHE A 297       1.724  46.816  36.282  1.00  2.37           H  
ATOM   4339  HE1 PHE A 297       2.516  48.947  40.583  1.00  2.37           H  
ATOM   4340  HE2 PHE A 297       2.641  45.515  38.150  1.00  2.37           H  
ATOM   4341  HZ  PHE A 297       3.000  46.570  40.270  1.00  2.37           H  
ATOM   4342  N   PRO A 298       1.264  52.955  37.231  1.00  2.28           N  
ATOM   4343  CA  PRO A 298       2.164  54.087  37.081  1.00  2.28           C  
ATOM   4344  C   PRO A 298       3.530  53.979  37.763  1.00  2.28           C  
ATOM   4345  O   PRO A 298       4.455  54.692  37.371  1.00  2.28           O  
ATOM   4346  CB  PRO A 298       1.358  55.235  37.706  1.00  2.28           C  
ATOM   4347  CG  PRO A 298       0.369  54.568  38.647  1.00  2.28           C  
ATOM   4348  CD  PRO A 298       0.026  53.258  37.990  1.00  2.28           C  
ATOM   4349  HA  PRO A 298       2.306  54.269  36.003  1.00  2.28           H  
ATOM   4350 1HB  PRO A 298       2.047  55.910  38.235  1.00  2.28           H  
ATOM   4351 2HB  PRO A 298       0.880  55.836  36.924  1.00  2.28           H  
ATOM   4352 1HG  PRO A 298       0.814  54.436  39.645  1.00  2.28           H  
ATOM   4353 2HG  PRO A 298      -0.514  55.206  38.780  1.00  2.28           H  
ATOM   4354 1HD  PRO A 298      -0.175  52.524  38.766  1.00  2.28           H  
ATOM   4355 2HD  PRO A 298      -0.817  53.379  37.328  1.00  2.28           H  
ATOM   4356  N   THR A 299       3.685  53.122  38.786  1.00  2.14           N  
ATOM   4357  CA  THR A 299       4.988  53.083  39.456  1.00  2.14           C  
ATOM   4358  C   THR A 299       5.857  51.818  39.213  1.00  2.14           C  
ATOM   4359  O   THR A 299       6.968  51.733  39.731  1.00  2.14           O  
ATOM   4360  CB  THR A 299       4.801  53.414  40.957  1.00  2.14           C  
ATOM   4361  OG1 THR A 299       3.947  52.474  41.608  1.00  2.14           O  
ATOM   4362  CG2 THR A 299       4.175  54.762  41.073  1.00  2.14           C  
ATOM   4363  H   THR A 299       2.923  52.550  39.132  1.00  2.14           H  
ATOM   4364  HA  THR A 299       5.575  53.910  39.067  1.00  2.14           H  
ATOM   4365  HB  THR A 299       5.754  53.435  41.454  1.00  2.14           H  
ATOM   4366  HG1 THR A 299       4.517  51.680  41.864  1.00  2.14           H  
ATOM   4367 1HG2 THR A 299       4.061  54.999  42.112  1.00  2.14           H  
ATOM   4368 2HG2 THR A 299       4.815  55.504  40.599  1.00  2.14           H  
ATOM   4369 3HG2 THR A 299       3.203  54.760  40.590  1.00  2.14           H  
ATOM   4370  N   LEU A 300       5.384  50.861  38.403  1.00  1.94           N  
ATOM   4371  CA  LEU A 300       6.194  49.666  38.070  1.00  1.94           C  
ATOM   4372  C   LEU A 300       6.559  49.713  36.601  1.00  1.94           C  
ATOM   4373  O   LEU A 300       5.736  50.071  35.764  1.00  1.94           O  
ATOM   4374  CB  LEU A 300       5.517  48.314  38.319  1.00  1.94           C  
ATOM   4375  CG  LEU A 300       6.415  47.013  37.948  1.00  1.94           C  
ATOM   4376  CD1 LEU A 300       7.571  46.866  38.899  1.00  1.94           C  
ATOM   4377  CD2 LEU A 300       5.601  45.762  37.955  1.00  1.94           C  
ATOM   4378  H   LEU A 300       4.466  50.983  37.966  1.00  1.94           H  
ATOM   4379  HA  LEU A 300       7.115  49.689  38.651  1.00  1.94           H  
ATOM   4380 1HB  LEU A 300       5.235  48.252  39.353  1.00  1.94           H  
ATOM   4381 2HB  LEU A 300       4.641  48.280  37.696  1.00  1.94           H  
ATOM   4382  HG  LEU A 300       6.811  47.144  36.980  1.00  1.94           H  
ATOM   4383 1HD1 LEU A 300       8.174  46.011  38.604  1.00  1.94           H  
ATOM   4384 2HD1 LEU A 300       8.187  47.763  38.888  1.00  1.94           H  
ATOM   4385 3HD1 LEU A 300       7.204  46.692  39.882  1.00  1.94           H  
ATOM   4386 1HD2 LEU A 300       6.228  44.914  37.687  1.00  1.94           H  
ATOM   4387 2HD2 LEU A 300       5.184  45.595  38.940  1.00  1.94           H  
ATOM   4388 3HD2 LEU A 300       4.809  45.855  37.225  1.00  1.94           H  
ATOM   4389  N   ALA A 301       7.798  49.387  36.268  1.00  1.70           N  
ATOM   4390  CA  ALA A 301       8.146  49.368  34.861  1.00  1.70           C  
ATOM   4391  C   ALA A 301       7.169  48.458  34.107  1.00  1.70           C  
ATOM   4392  O   ALA A 301       6.766  47.394  34.567  1.00  1.70           O  
ATOM   4393  CB  ALA A 301       9.562  48.925  34.670  1.00  1.70           C  
ATOM   4394  H   ALA A 301       8.468  49.130  36.978  1.00  1.70           H  
ATOM   4395  HA  ALA A 301       8.036  50.378  34.465  1.00  1.70           H  
ATOM   4396 1HB  ALA A 301       9.782  48.939  33.607  1.00  1.70           H  
ATOM   4397 2HB  ALA A 301      10.230  49.603  35.194  1.00  1.70           H  
ATOM   4398 3HB  ALA A 301       9.686  47.929  35.061  1.00  1.70           H  
ATOM   4399  N   CYS A 302       6.805  48.925  32.943  1.00  1.45           N  
ATOM   4400  CA  CYS A 302       5.786  48.374  32.070  1.00  1.45           C  
ATOM   4401  C   CYS A 302       6.030  47.009  31.340  1.00  1.45           C  
ATOM   4402  O   CYS A 302       7.187  46.568  31.134  1.00  1.45           O  
ATOM   4403  CB  CYS A 302       5.458  49.503  31.125  1.00  1.45           C  
ATOM   4404  SG  CYS A 302       4.136  49.253  30.139  1.00  1.45           S  
ATOM   4405  H   CYS A 302       7.226  49.794  32.652  1.00  1.45           H  
ATOM   4406  HA  CYS A 302       4.907  48.232  32.699  1.00  1.45           H  
ATOM   4407 1HB  CYS A 302       5.290  50.402  31.708  1.00  1.45           H  
ATOM   4408 2HB  CYS A 302       6.294  49.708  30.499  1.00  1.45           H  
ATOM   4409  N   THR A 303       4.878  46.344  31.010  1.00  1.23           N  
ATOM   4410  CA  THR A 303       4.734  45.047  30.294  1.00  1.23           C  
ATOM   4411  C   THR A 303       5.061  45.222  28.806  1.00  1.23           C  
ATOM   4412  O   THR A 303       4.767  46.290  28.260  1.00  1.23           O  
ATOM   4413  CB  THR A 303       3.244  44.584  30.343  1.00  1.23           C  
ATOM   4414  OG1 THR A 303       2.425  45.555  29.623  1.00  1.23           O  
ATOM   4415  CG2 THR A 303       2.754  44.513  31.784  1.00  1.23           C  
ATOM   4416  H   THR A 303       4.019  46.820  31.263  1.00  1.23           H  
ATOM   4417  HA  THR A 303       5.398  44.314  30.751  1.00  1.23           H  
ATOM   4418  HB  THR A 303       3.122  43.615  29.889  1.00  1.23           H  
ATOM   4419  HG1 THR A 303       2.466  46.393  30.106  1.00  1.23           H  
ATOM   4420 1HG2 THR A 303       1.709  44.203  31.805  1.00  1.23           H  
ATOM   4421 2HG2 THR A 303       3.354  43.793  32.338  1.00  1.23           H  
ATOM   4422 3HG2 THR A 303       2.849  45.497  32.250  1.00  1.23           H  
ATOM   4423  N   PRO A 304       5.554  44.186  28.083  1.00  1.05           N  
ATOM   4424  CA  PRO A 304       5.916  44.299  26.675  1.00  1.05           C  
ATOM   4425  C   PRO A 304       4.768  44.629  25.731  1.00  1.05           C  
ATOM   4426  O   PRO A 304       4.976  45.367  24.765  1.00  1.05           O  
ATOM   4427  CB  PRO A 304       6.478  42.911  26.362  1.00  1.05           C  
ATOM   4428  CG  PRO A 304       5.886  41.986  27.412  1.00  1.05           C  
ATOM   4429  CD  PRO A 304       5.690  42.824  28.660  1.00  1.05           C  
ATOM   4430  HA  PRO A 304       6.715  45.047  26.570  1.00  1.05           H  
ATOM   4431 1HB  PRO A 304       6.166  42.619  25.347  1.00  1.05           H  
ATOM   4432 2HB  PRO A 304       7.575  42.929  26.367  1.00  1.05           H  
ATOM   4433 1HG  PRO A 304       4.944  41.608  27.035  1.00  1.05           H  
ATOM   4434 2HG  PRO A 304       6.534  41.114  27.576  1.00  1.05           H  
ATOM   4435 1HD  PRO A 304       4.773  42.483  29.121  1.00  1.05           H  
ATOM   4436 2HD  PRO A 304       6.527  42.742  29.356  1.00  1.05           H  
ATOM   4437  N   SER A 305       3.531  44.240  26.066  1.00  0.94           N  
ATOM   4438  CA  SER A 305       2.432  44.586  25.169  1.00  0.94           C  
ATOM   4439  C   SER A 305       2.214  46.062  25.201  1.00  0.94           C  
ATOM   4440  O   SER A 305       2.054  46.710  24.163  1.00  0.94           O  
ATOM   4441  CB  SER A 305       1.162  43.915  25.567  1.00  0.94           C  
ATOM   4442  OG  SER A 305       0.080  44.217  24.723  1.00  0.94           O  
ATOM   4443  H   SER A 305       3.343  43.622  26.857  1.00  0.94           H  
ATOM   4444  HA  SER A 305       2.696  44.282  24.155  1.00  0.94           H  
ATOM   4445 1HB  SER A 305       1.313  42.865  25.564  1.00  0.94           H  
ATOM   4446 2HB  SER A 305       0.919  44.214  26.579  1.00  0.94           H  
ATOM   4447  HG  SER A 305      -0.595  43.555  24.971  1.00  0.94           H  
ATOM   4448  N   VAL A 306       2.170  46.613  26.406  1.00  0.87           N  
ATOM   4449  CA  VAL A 306       1.909  48.018  26.501  1.00  0.87           C  
ATOM   4450  C   VAL A 306       3.041  48.822  25.886  1.00  0.87           C  
ATOM   4451  O   VAL A 306       2.789  49.825  25.221  1.00  0.87           O  
ATOM   4452  CB  VAL A 306       1.658  48.410  27.910  1.00  0.87           C  
ATOM   4453  CG1 VAL A 306       1.580  49.885  27.954  1.00  0.87           C  
ATOM   4454  CG2 VAL A 306       0.388  47.756  28.419  1.00  0.87           C  
ATOM   4455  H   VAL A 306       2.326  46.077  27.273  1.00  0.87           H  
ATOM   4456  HA  VAL A 306       1.001  48.230  25.942  1.00  0.87           H  
ATOM   4457  HB  VAL A 306       2.458  48.062  28.490  1.00  0.87           H  
ATOM   4458 1HG1 VAL A 306       1.433  50.189  28.939  1.00  0.87           H  
ATOM   4459 2HG1 VAL A 306       2.514  50.306  27.583  1.00  0.87           H  
ATOM   4460 3HG1 VAL A 306       0.753  50.216  27.332  1.00  0.87           H  
ATOM   4461 1HG2 VAL A 306       0.228  48.018  29.457  1.00  0.87           H  
ATOM   4462 2HG2 VAL A 306      -0.450  48.091  27.812  1.00  0.87           H  
ATOM   4463 3HG2 VAL A 306       0.485  46.674  28.339  1.00  0.87           H  
ATOM   4464  N   TRP A 307       4.297  48.395  26.088  1.00  0.85           N  
ATOM   4465  CA  TRP A 307       5.403  49.113  25.452  1.00  0.85           C  
ATOM   4466  C   TRP A 307       5.171  49.167  23.936  1.00  0.85           C  
ATOM   4467  O   TRP A 307       5.316  50.220  23.318  1.00  0.85           O  
ATOM   4468  CB  TRP A 307       6.744  48.415  25.709  1.00  0.85           C  
ATOM   4469  CG  TRP A 307       7.365  48.637  27.063  1.00  0.85           C  
ATOM   4470  CD1 TRP A 307       7.465  47.727  28.036  1.00  0.85           C  
ATOM   4471  CD2 TRP A 307       8.015  49.819  27.567  1.00  0.85           C  
ATOM   4472  NE1 TRP A 307       8.098  48.240  29.118  1.00  0.85           N  
ATOM   4473  CE2 TRP A 307       8.452  49.516  28.857  1.00  0.85           C  
ATOM   4474  CE3 TRP A 307       8.266  51.082  27.039  1.00  0.85           C  
ATOM   4475  CZ2 TRP A 307       9.122  50.430  29.643  1.00  0.85           C  
ATOM   4476  CZ3 TRP A 307       8.945  52.004  27.824  1.00  0.85           C  
ATOM   4477  CH2 TRP A 307       9.362  51.685  29.095  1.00  0.85           C  
ATOM   4478  H   TRP A 307       4.475  47.579  26.676  1.00  0.85           H  
ATOM   4479  HA  TRP A 307       5.437  50.129  25.845  1.00  0.85           H  
ATOM   4480 1HB  TRP A 307       6.613  47.344  25.584  1.00  0.85           H  
ATOM   4481 2HB  TRP A 307       7.460  48.738  24.956  1.00  0.85           H  
ATOM   4482  HD1 TRP A 307       7.098  46.740  27.974  1.00  0.85           H  
ATOM   4483  HE1 TRP A 307       8.263  47.717  29.981  1.00  0.85           H  
ATOM   4484  HE3 TRP A 307       7.939  51.338  26.031  1.00  0.85           H  
ATOM   4485  HZ2 TRP A 307       9.463  50.190  30.648  1.00  0.85           H  
ATOM   4486  HZ3 TRP A 307       9.141  52.989  27.406  1.00  0.85           H  
ATOM   4487  HH2 TRP A 307       9.893  52.435  29.682  1.00  0.85           H  
ATOM   4488  N   GLN A 308       4.723  48.051  23.346  1.00  0.86           N  
ATOM   4489  CA  GLN A 308       4.428  47.974  21.911  1.00  0.86           C  
ATOM   4490  C   GLN A 308       3.294  48.910  21.495  1.00  0.86           C  
ATOM   4491  O   GLN A 308       3.293  49.422  20.374  1.00  0.86           O  
ATOM   4492  CB  GLN A 308       4.139  46.529  21.517  1.00  0.86           C  
ATOM   4493  CG  GLN A 308       5.391  45.688  21.550  1.00  0.86           C  
ATOM   4494  CD  GLN A 308       5.163  44.213  21.402  1.00  0.86           C  
ATOM   4495  OE1 GLN A 308       4.235  43.660  21.999  1.00  0.86           O  
ATOM   4496  NE2 GLN A 308       6.004  43.571  20.612  1.00  0.86           N  
ATOM   4497  H   GLN A 308       4.618  47.202  23.904  1.00  0.86           H  
ATOM   4498  HA  GLN A 308       5.323  48.283  21.370  1.00  0.86           H  
ATOM   4499 1HB  GLN A 308       3.419  46.091  22.198  1.00  0.86           H  
ATOM   4500 2HB  GLN A 308       3.717  46.491  20.518  1.00  0.86           H  
ATOM   4501 1HG  GLN A 308       6.045  46.012  20.735  1.00  0.86           H  
ATOM   4502 2HG  GLN A 308       5.886  45.861  22.498  1.00  0.86           H  
ATOM   4503 1HE2 GLN A 308       5.952  42.558  20.477  1.00  0.86           H  
ATOM   4504 2HE2 GLN A 308       6.740  44.074  20.167  1.00  0.86           H  
ATOM   4505  N   GLN A 309       2.367  49.199  22.415  1.00  0.87           N  
ATOM   4506  CA  GLN A 309       1.270  50.125  22.133  1.00  0.87           C  
ATOM   4507  C   GLN A 309       1.727  51.583  22.187  1.00  0.87           C  
ATOM   4508  O   GLN A 309       0.962  52.477  21.834  1.00  0.87           O  
ATOM   4509  CB  GLN A 309       0.120  49.970  23.142  1.00  0.87           C  
ATOM   4510  CG  GLN A 309      -0.610  48.670  23.069  1.00  0.87           C  
ATOM   4511  CD  GLN A 309      -1.619  48.455  24.212  1.00  0.87           C  
ATOM   4512  OE1 GLN A 309      -1.353  47.743  25.189  1.00  0.87           O  
ATOM   4513  NE2 GLN A 309      -2.780  49.070  24.110  1.00  0.87           N  
ATOM   4514  H   GLN A 309       2.405  48.720  23.318  1.00  0.87           H  
ATOM   4515  HA  GLN A 309       0.894  49.920  21.132  1.00  0.87           H  
ATOM   4516 1HB  GLN A 309       0.501  50.090  24.151  1.00  0.87           H  
ATOM   4517 2HB  GLN A 309      -0.613  50.760  22.974  1.00  0.87           H  
ATOM   4518 1HG  GLN A 309      -1.145  48.614  22.117  1.00  0.87           H  
ATOM   4519 2HG  GLN A 309       0.128  47.893  23.129  1.00  0.87           H  
ATOM   4520 1HE2 GLN A 309      -3.478  48.986  24.818  1.00  0.87           H  
ATOM   4521 2HE2 GLN A 309      -3.000  49.655  23.307  1.00  0.87           H  
ATOM   4522  N   LYS A 310       2.939  51.861  22.658  1.00  0.88           N  
ATOM   4523  CA  LYS A 310       3.373  53.247  22.699  1.00  0.88           C  
ATOM   4524  C   LYS A 310       3.390  53.781  21.271  1.00  0.88           C  
ATOM   4525  O   LYS A 310       3.991  53.190  20.373  1.00  0.88           O  
ATOM   4526  CB  LYS A 310       4.735  53.384  23.386  1.00  0.88           C  
ATOM   4527  CG  LYS A 310       5.248  54.820  23.571  1.00  0.88           C  
ATOM   4528  CD  LYS A 310       6.577  54.828  24.352  1.00  0.88           C  
ATOM   4529  CE  LYS A 310       7.171  56.230  24.477  1.00  0.88           C  
ATOM   4530  NZ  LYS A 310       8.419  56.229  25.300  1.00  0.88           N  
ATOM   4531  H   LYS A 310       3.581  51.124  22.953  1.00  0.88           H  
ATOM   4532  HA  LYS A 310       2.645  53.829  23.268  1.00  0.88           H  
ATOM   4533 1HB  LYS A 310       4.689  52.911  24.371  1.00  0.88           H  
ATOM   4534 2HB  LYS A 310       5.482  52.840  22.808  1.00  0.88           H  
ATOM   4535 1HG  LYS A 310       5.395  55.281  22.602  1.00  0.88           H  
ATOM   4536 2HG  LYS A 310       4.508  55.403  24.117  1.00  0.88           H  
ATOM   4537 1HD  LYS A 310       6.413  54.429  25.354  1.00  0.88           H  
ATOM   4538 2HD  LYS A 310       7.295  54.188  23.838  1.00  0.88           H  
ATOM   4539 1HE  LYS A 310       7.410  56.607  23.494  1.00  0.88           H  
ATOM   4540 2HE  LYS A 310       6.447  56.888  24.926  1.00  0.88           H  
ATOM   4541 1HZ  LYS A 310       8.779  57.169  25.356  1.00  0.88           H  
ATOM   4542 2HZ  LYS A 310       8.207  55.893  26.235  1.00  0.88           H  
ATOM   4543 3HZ  LYS A 310       9.107  55.628  24.871  1.00  0.88           H  
ATOM   4544  N   TYR A 311       2.810  54.949  21.078  1.00  0.88           N  
ATOM   4545  CA  TYR A 311       2.678  55.602  19.768  1.00  0.88           C  
ATOM   4546  C   TYR A 311       3.904  55.607  18.827  1.00  0.88           C  
ATOM   4547  O   TYR A 311       3.739  55.691  17.610  1.00  0.88           O  
ATOM   4548  CB  TYR A 311       2.214  57.025  20.042  1.00  0.88           C  
ATOM   4549  CG  TYR A 311       3.256  57.864  20.753  1.00  0.88           C  
ATOM   4550  CD1 TYR A 311       4.104  58.702  20.059  1.00  0.88           C  
ATOM   4551  CD2 TYR A 311       3.378  57.745  22.123  1.00  0.88           C  
ATOM   4552  CE1 TYR A 311       5.050  59.440  20.747  1.00  0.88           C  
ATOM   4553  CE2 TYR A 311       4.312  58.472  22.813  1.00  0.88           C  
ATOM   4554  CZ  TYR A 311       5.147  59.323  22.132  1.00  0.88           C  
ATOM   4555  OH  TYR A 311       6.085  60.058  22.815  1.00  0.88           O  
ATOM   4556  H   TYR A 311       2.330  55.366  21.877  1.00  0.88           H  
ATOM   4557  HA  TYR A 311       1.884  55.088  19.235  1.00  0.88           H  
ATOM   4558 1HB  TYR A 311       1.963  57.512  19.100  1.00  0.88           H  
ATOM   4559 2HB  TYR A 311       1.314  57.007  20.652  1.00  0.88           H  
ATOM   4560  HD1 TYR A 311       4.024  58.786  18.975  1.00  0.88           H  
ATOM   4561  HD2 TYR A 311       2.726  57.066  22.659  1.00  0.88           H  
ATOM   4562  HE1 TYR A 311       5.717  60.108  20.204  1.00  0.88           H  
ATOM   4563  HE2 TYR A 311       4.390  58.369  23.897  1.00  0.88           H  
ATOM   4564  HH  TYR A 311       6.560  60.620  22.197  1.00  0.88           H  
ATOM   4565  N   ASN A 312       5.119  55.557  19.366  1.00  0.86           N  
ATOM   4566  CA  ASN A 312       6.324  55.594  18.538  1.00  0.86           C  
ATOM   4567  C   ASN A 312       7.195  54.339  18.696  1.00  0.86           C  
ATOM   4568  O   ASN A 312       8.407  54.382  18.468  1.00  0.86           O  
ATOM   4569  CB  ASN A 312       7.109  56.869  18.787  1.00  0.86           C  
ATOM   4570  CG  ASN A 312       7.597  56.988  20.177  1.00  0.86           C  
ATOM   4571  OD1 ASN A 312       7.127  56.273  21.051  1.00  0.86           O  
ATOM   4572  ND2 ASN A 312       8.525  57.887  20.407  1.00  0.86           N  
ATOM   4573  H   ASN A 312       5.201  55.477  20.367  1.00  0.86           H  
ATOM   4574  HA  ASN A 312       6.015  55.612  17.492  1.00  0.86           H  
ATOM   4575 1HB  ASN A 312       7.967  56.897  18.115  1.00  0.86           H  
ATOM   4576 2HB  ASN A 312       6.488  57.729  18.552  1.00  0.86           H  
ATOM   4577 1HD2 ASN A 312       8.887  58.011  21.329  1.00  0.86           H  
ATOM   4578 2HD2 ASN A 312       8.872  58.448  19.656  1.00  0.86           H  
ATOM   4579  N   SER A 313       6.571  53.216  19.060  1.00  0.84           N  
ATOM   4580  CA  SER A 313       7.274  51.940  19.216  1.00  0.84           C  
ATOM   4581  C   SER A 313       7.800  51.441  17.873  1.00  0.84           C  
ATOM   4582  O   SER A 313       7.297  51.843  16.814  1.00  0.84           O  
ATOM   4583  CB  SER A 313       6.326  50.897  19.804  1.00  0.84           C  
ATOM   4584  OG  SER A 313       5.296  50.550  18.891  1.00  0.84           O  
ATOM   4585  H   SER A 313       5.573  53.249  19.271  1.00  0.84           H  
ATOM   4586  HA  SER A 313       8.118  52.079  19.895  1.00  0.84           H  
ATOM   4587 1HB  SER A 313       6.864  50.019  20.093  1.00  0.84           H  
ATOM   4588 2HB  SER A 313       5.873  51.302  20.709  1.00  0.84           H  
ATOM   4589  HG  SER A 313       4.557  50.190  19.453  1.00  0.84           H  
ATOM   4590  N   GLU A 314       8.791  50.544  17.910  1.00  0.81           N  
ATOM   4591  CA  GLU A 314       9.364  49.973  16.693  1.00  0.81           C  
ATOM   4592  C   GLU A 314       8.330  49.085  16.010  1.00  0.81           C  
ATOM   4593  O   GLU A 314       8.203  49.079  14.781  1.00  0.81           O  
ATOM   4594  CB  GLU A 314      10.627  49.164  17.015  1.00  0.81           C  
ATOM   4595  CG  GLU A 314      11.418  48.693  15.784  1.00  0.81           C  
ATOM   4596  CD  GLU A 314      12.026  49.847  15.008  1.00  0.81           C  
ATOM   4597  OE1 GLU A 314      12.162  50.907  15.574  1.00  0.81           O  
ATOM   4598  OE2 GLU A 314      12.347  49.672  13.850  1.00  0.81           O  
ATOM   4599  H   GLU A 314       9.147  50.229  18.814  1.00  0.81           H  
ATOM   4600  HA  GLU A 314       9.630  50.785  16.018  1.00  0.81           H  
ATOM   4601 1HB  GLU A 314      11.290  49.758  17.643  1.00  0.81           H  
ATOM   4602 2HB  GLU A 314      10.347  48.277  17.588  1.00  0.81           H  
ATOM   4603 1HG  GLU A 314      12.209  48.015  16.099  1.00  0.81           H  
ATOM   4604 2HG  GLU A 314      10.749  48.145  15.127  1.00  0.81           H  
ATOM   4605  N   PHE A 315       7.563  48.359  16.823  1.00  0.78           N  
ATOM   4606  CA  PHE A 315       6.510  47.474  16.347  1.00  0.78           C  
ATOM   4607  C   PHE A 315       5.527  48.288  15.517  1.00  0.78           C  
ATOM   4608  O   PHE A 315       5.312  47.987  14.344  1.00  0.78           O  
ATOM   4609  CB  PHE A 315       5.844  46.822  17.574  1.00  0.78           C  
ATOM   4610  CG  PHE A 315       4.665  45.863  17.385  1.00  0.78           C  
ATOM   4611  CD1 PHE A 315       4.857  44.534  17.033  1.00  0.78           C  
ATOM   4612  CD2 PHE A 315       3.367  46.282  17.610  1.00  0.78           C  
ATOM   4613  CE1 PHE A 315       3.788  43.676  16.900  1.00  0.78           C  
ATOM   4614  CE2 PHE A 315       2.312  45.402  17.470  1.00  0.78           C  
ATOM   4615  CZ  PHE A 315       2.529  44.112  17.106  1.00  0.78           C  
ATOM   4616  H   PHE A 315       7.745  48.400  17.827  1.00  0.78           H  
ATOM   4617  HA  PHE A 315       6.941  46.707  15.709  1.00  0.78           H  
ATOM   4618 1HB  PHE A 315       6.613  46.282  18.124  1.00  0.78           H  
ATOM   4619 2HB  PHE A 315       5.511  47.621  18.244  1.00  0.78           H  
ATOM   4620  HD1 PHE A 315       5.856  44.165  16.866  1.00  0.78           H  
ATOM   4621  HD2 PHE A 315       3.186  47.313  17.907  1.00  0.78           H  
ATOM   4622  HE1 PHE A 315       3.942  42.646  16.622  1.00  0.78           H  
ATOM   4623  HE2 PHE A 315       1.309  45.723  17.647  1.00  0.78           H  
ATOM   4624  HZ  PHE A 315       1.689  43.423  16.993  1.00  0.78           H  
ATOM   4625  N   ILE A 316       4.994  49.375  16.085  1.00  0.76           N  
ATOM   4626  CA  ILE A 316       4.041  50.212  15.360  1.00  0.76           C  
ATOM   4627  C   ILE A 316       4.670  50.911  14.179  1.00  0.76           C  
ATOM   4628  O   ILE A 316       4.061  50.988  13.110  1.00  0.76           O  
ATOM   4629  CB  ILE A 316       3.348  51.207  16.278  1.00  0.76           C  
ATOM   4630  CG1 ILE A 316       2.459  50.448  17.200  1.00  0.76           C  
ATOM   4631  CG2 ILE A 316       2.535  52.226  15.474  1.00  0.76           C  
ATOM   4632  CD1 ILE A 316       1.969  51.262  18.277  1.00  0.76           C  
ATOM   4633  H   ILE A 316       5.236  49.635  17.044  1.00  0.76           H  
ATOM   4634  HA  ILE A 316       3.261  49.574  14.975  1.00  0.76           H  
ATOM   4635  HB  ILE A 316       4.098  51.734  16.879  1.00  0.76           H  
ATOM   4636 1HG1 ILE A 316       1.608  50.083  16.632  1.00  0.76           H  
ATOM   4637 2HG1 ILE A 316       2.997  49.601  17.619  1.00  0.76           H  
ATOM   4638 1HG2 ILE A 316       2.052  52.922  16.162  1.00  0.76           H  
ATOM   4639 2HG2 ILE A 316       3.199  52.776  14.812  1.00  0.76           H  
ATOM   4640 3HG2 ILE A 316       1.773  51.709  14.883  1.00  0.76           H  
ATOM   4641 1HD1 ILE A 316       1.309  50.680  18.906  1.00  0.76           H  
ATOM   4642 2HD1 ILE A 316       2.802  51.630  18.867  1.00  0.76           H  
ATOM   4643 3HD1 ILE A 316       1.449  52.081  17.844  1.00  0.76           H  
ATOM   4644  N   SER A 317       5.880  51.437  14.351  1.00  0.75           N  
ATOM   4645  CA  SER A 317       6.540  52.126  13.263  1.00  0.75           C  
ATOM   4646  C   SER A 317       6.709  51.192  12.064  1.00  0.75           C  
ATOM   4647  O   SER A 317       6.479  51.608  10.929  1.00  0.75           O  
ATOM   4648  CB  SER A 317       7.884  52.644  13.737  1.00  0.75           C  
ATOM   4649  OG  SER A 317       7.719  53.620  14.737  1.00  0.75           O  
ATOM   4650  H   SER A 317       6.356  51.376  15.250  1.00  0.75           H  
ATOM   4651  HA  SER A 317       5.922  52.971  12.962  1.00  0.75           H  
ATOM   4652 1HB  SER A 317       8.478  51.818  14.124  1.00  0.75           H  
ATOM   4653 2HB  SER A 317       8.425  53.068  12.894  1.00  0.75           H  
ATOM   4654  HG  SER A 317       7.441  53.125  15.547  1.00  0.75           H  
ATOM   4655  N   THR A 318       7.063  49.923  12.317  1.00  0.77           N  
ATOM   4656  CA  THR A 318       7.226  48.918  11.269  1.00  0.77           C  
ATOM   4657  C   THR A 318       5.888  48.643  10.586  1.00  0.77           C  
ATOM   4658  O   THR A 318       5.780  48.622   9.352  1.00  0.77           O  
ATOM   4659  CB  THR A 318       7.768  47.601  11.866  1.00  0.77           C  
ATOM   4660  OG1 THR A 318       9.037  47.853  12.476  1.00  0.77           O  
ATOM   4661  CG2 THR A 318       7.920  46.533  10.795  1.00  0.77           C  
ATOM   4662  H   THR A 318       7.258  49.643  13.278  1.00  0.77           H  
ATOM   4663  HA  THR A 318       7.927  49.293  10.525  1.00  0.77           H  
ATOM   4664  HB  THR A 318       7.079  47.242  12.630  1.00  0.77           H  
ATOM   4665  HG1 THR A 318       8.895  48.444  13.255  1.00  0.77           H  
ATOM   4666 1HG2 THR A 318       8.297  45.620  11.248  1.00  0.77           H  
ATOM   4667 2HG2 THR A 318       6.949  46.334  10.340  1.00  0.77           H  
ATOM   4668 3HG2 THR A 318       8.615  46.873  10.030  1.00  0.77           H  
ATOM   4669  N   ILE A 319       4.839  48.494  11.393  1.00  0.79           N  
ATOM   4670  CA  ILE A 319       3.525  48.202  10.853  1.00  0.79           C  
ATOM   4671  C   ILE A 319       3.104  49.340   9.934  1.00  0.79           C  
ATOM   4672  O   ILE A 319       2.726  49.102   8.787  1.00  0.79           O  
ATOM   4673  CB  ILE A 319       2.503  48.056  12.014  1.00  0.79           C  
ATOM   4674  CG1 ILE A 319       2.806  46.830  12.807  1.00  0.79           C  
ATOM   4675  CG2 ILE A 319       1.088  48.005  11.541  1.00  0.79           C  
ATOM   4676  CD1 ILE A 319       2.060  46.781  14.124  1.00  0.79           C  
ATOM   4677  H   ILE A 319       4.971  48.528  12.405  1.00  0.79           H  
ATOM   4678  HA  ILE A 319       3.567  47.279  10.286  1.00  0.79           H  
ATOM   4679  HB  ILE A 319       2.612  48.910  12.674  1.00  0.79           H  
ATOM   4680 1HG1 ILE A 319       2.541  45.956  12.220  1.00  0.79           H  
ATOM   4681 2HG1 ILE A 319       3.857  46.800  12.986  1.00  0.79           H  
ATOM   4682 1HG2 ILE A 319       0.421  47.925  12.399  1.00  0.79           H  
ATOM   4683 2HG2 ILE A 319       0.856  48.914  10.991  1.00  0.79           H  
ATOM   4684 3HG2 ILE A 319       0.965  47.135  10.912  1.00  0.79           H  
ATOM   4685 1HD1 ILE A 319       2.315  45.912  14.671  1.00  0.79           H  
ATOM   4686 2HD1 ILE A 319       2.310  47.633  14.723  1.00  0.79           H  
ATOM   4687 3HD1 ILE A 319       1.005  46.775  13.914  1.00  0.79           H  
ATOM   4688  N   ARG A 320       3.244  50.578  10.395  1.00  0.82           N  
ATOM   4689  CA  ARG A 320       2.867  51.737   9.598  1.00  0.82           C  
ATOM   4690  C   ARG A 320       3.761  51.942   8.366  1.00  0.82           C  
ATOM   4691  O   ARG A 320       3.273  52.277   7.281  1.00  0.82           O  
ATOM   4692  CB  ARG A 320       2.916  52.983  10.450  1.00  0.82           C  
ATOM   4693  CG  ARG A 320       1.871  53.032  11.538  1.00  0.82           C  
ATOM   4694  CD  ARG A 320       1.873  54.324  12.224  1.00  0.82           C  
ATOM   4695  NE  ARG A 320       1.354  55.361  11.340  1.00  0.82           N  
ATOM   4696  CZ  ARG A 320       1.507  56.687  11.515  1.00  0.82           C  
ATOM   4697  NH1 ARG A 320       2.181  57.156  12.551  1.00  0.82           N  
ATOM   4698  NH2 ARG A 320       0.972  57.519  10.635  1.00  0.82           N  
ATOM   4699  H   ARG A 320       3.594  50.718  11.343  1.00  0.82           H  
ATOM   4700  HA  ARG A 320       1.839  51.597   9.261  1.00  0.82           H  
ATOM   4701 1HB  ARG A 320       3.896  53.058  10.925  1.00  0.82           H  
ATOM   4702 2HB  ARG A 320       2.778  53.862   9.821  1.00  0.82           H  
ATOM   4703 1HG  ARG A 320       0.896  52.904  11.090  1.00  0.82           H  
ATOM   4704 2HG  ARG A 320       2.041  52.242  12.263  1.00  0.82           H  
ATOM   4705 1HD  ARG A 320       1.245  54.273  13.111  1.00  0.82           H  
ATOM   4706 2HD  ARG A 320       2.890  54.587  12.509  1.00  0.82           H  
ATOM   4707  HE  ARG A 320       0.791  55.046  10.522  1.00  0.82           H  
ATOM   4708 1HH1 ARG A 320       2.584  56.517  13.225  1.00  0.82           H  
ATOM   4709 2HH1 ARG A 320       2.287  58.151  12.673  1.00  0.82           H  
ATOM   4710 1HH2 ARG A 320       0.453  57.143   9.844  1.00  0.82           H  
ATOM   4711 2HH2 ARG A 320       1.073  58.512  10.751  1.00  0.82           H  
ATOM   4712  N   ALA A 321       5.067  51.683   8.505  1.00  0.83           N  
ATOM   4713  CA  ALA A 321       6.028  51.877   7.420  1.00  0.83           C  
ATOM   4714  C   ALA A 321       5.656  51.068   6.195  1.00  0.83           C  
ATOM   4715  O   ALA A 321       5.859  51.506   5.062  1.00  0.83           O  
ATOM   4716  CB  ALA A 321       7.419  51.466   7.872  1.00  0.83           C  
ATOM   4717  H   ALA A 321       5.432  51.400   9.411  1.00  0.83           H  
ATOM   4718  HA  ALA A 321       6.026  52.931   7.149  1.00  0.83           H  
ATOM   4719 1HB  ALA A 321       8.128  51.630   7.063  1.00  0.83           H  
ATOM   4720 2HB  ALA A 321       7.711  52.055   8.738  1.00  0.83           H  
ATOM   4721 3HB  ALA A 321       7.410  50.409   8.139  1.00  0.83           H  
ATOM   4722  N   GLU A 322       5.092  49.893   6.429  1.00  0.83           N  
ATOM   4723  CA  GLU A 322       4.691  48.989   5.368  1.00  0.83           C  
ATOM   4724  C   GLU A 322       3.165  48.907   5.148  1.00  0.83           C  
ATOM   4725  O   GLU A 322       2.653  47.874   4.705  1.00  0.83           O  
ATOM   4726  CB  GLU A 322       5.308  47.626   5.640  1.00  0.83           C  
ATOM   4727  CG  GLU A 322       6.838  47.609   5.549  1.00  0.83           C  
ATOM   4728  CD  GLU A 322       7.417  46.226   5.630  1.00  0.83           C  
ATOM   4729  OE1 GLU A 322       6.656  45.297   5.814  1.00  0.83           O  
ATOM   4730  OE2 GLU A 322       8.612  46.087   5.518  1.00  0.83           O  
ATOM   4731  H   GLU A 322       4.988  49.593   7.403  1.00  0.83           H  
ATOM   4732  HA  GLU A 322       5.124  49.360   4.439  1.00  0.83           H  
ATOM   4733 1HB  GLU A 322       5.092  47.371   6.661  1.00  0.83           H  
ATOM   4734 2HB  GLU A 322       4.886  46.870   4.982  1.00  0.83           H  
ATOM   4735 1HG  GLU A 322       7.140  48.066   4.607  1.00  0.83           H  
ATOM   4736 2HG  GLU A 322       7.242  48.216   6.361  1.00  0.83           H  
ATOM   4737  N   ASP A 323       2.463  50.026   5.402  1.00  0.80           N  
ATOM   4738  CA  ASP A 323       1.006  50.208   5.218  1.00  0.80           C  
ATOM   4739  C   ASP A 323       0.092  49.319   6.076  1.00  0.80           C  
ATOM   4740  O   ASP A 323      -1.044  49.026   5.696  1.00  0.80           O  
ATOM   4741  CB  ASP A 323       0.596  49.923   3.754  1.00  0.80           C  
ATOM   4742  CG  ASP A 323       1.170  50.840   2.664  1.00  0.80           C  
ATOM   4743  OD1 ASP A 323       1.343  52.013   2.878  1.00  0.80           O  
ATOM   4744  OD2 ASP A 323       1.427  50.313   1.594  1.00  0.80           O  
ATOM   4745  H   ASP A 323       2.967  50.819   5.805  1.00  0.80           H  
ATOM   4746  HA  ASP A 323       0.774  51.248   5.460  1.00  0.80           H  
ATOM   4747 1HB  ASP A 323       0.821  48.896   3.506  1.00  0.80           H  
ATOM   4748 2HB  ASP A 323      -0.490  50.010   3.695  1.00  0.80           H  
ATOM   4749  N   GLY A 324       0.507  49.009   7.293  1.00  0.75           N  
ATOM   4750  CA  GLY A 324      -0.297  48.199   8.201  1.00  0.75           C  
ATOM   4751  C   GLY A 324      -1.399  48.996   8.889  1.00  0.75           C  
ATOM   4752  O   GLY A 324      -2.176  48.462   9.685  1.00  0.75           O  
ATOM   4753  H   GLY A 324       1.432  49.282   7.601  1.00  0.75           H  
ATOM   4754 1HA  GLY A 324      -0.752  47.388   7.648  1.00  0.75           H  
ATOM   4755 2HA  GLY A 324       0.352  47.740   8.925  1.00  0.75           H  
ATOM   4756  N   ASP A 325      -1.436  50.293   8.587  1.00  0.70           N  
ATOM   4757  CA  ASP A 325      -2.454  51.204   9.074  1.00  0.70           C  
ATOM   4758  C   ASP A 325      -3.518  51.420   8.000  1.00  0.70           C  
ATOM   4759  O   ASP A 325      -4.339  52.340   8.094  1.00  0.70           O  
ATOM   4760  CB  ASP A 325      -1.842  52.507   9.593  1.00  0.70           C  
ATOM   4761  CG  ASP A 325      -1.010  53.340   8.576  1.00  0.70           C  
ATOM   4762  OD1 ASP A 325      -0.914  52.941   7.453  1.00  0.70           O  
ATOM   4763  OD2 ASP A 325      -0.440  54.352   8.970  1.00  0.70           O  
ATOM   4764  H   ASP A 325      -0.740  50.642   7.953  1.00  0.70           H  
ATOM   4765  HA  ASP A 325      -2.949  50.738   9.926  1.00  0.70           H  
ATOM   4766 1HB  ASP A 325      -2.661  53.129   9.938  1.00  0.70           H  
ATOM   4767 2HB  ASP A 325      -1.230  52.287  10.463  1.00  0.70           H  
ATOM   4768  N   SER A 326      -3.492  50.563   6.974  1.00  0.65           N  
ATOM   4769  CA  SER A 326      -4.518  50.585   5.957  1.00  0.65           C  
ATOM   4770  C   SER A 326      -5.399  49.366   6.149  1.00  0.65           C  
ATOM   4771  O   SER A 326      -4.973  48.361   6.720  1.00  0.65           O  
ATOM   4772  CB  SER A 326      -3.905  50.574   4.573  1.00  0.65           C  
ATOM   4773  OG  SER A 326      -3.205  49.383   4.308  1.00  0.65           O  
ATOM   4774  H   SER A 326      -2.744  49.877   6.887  1.00  0.65           H  
ATOM   4775  HA  SER A 326      -5.126  51.478   6.072  1.00  0.65           H  
ATOM   4776 1HB  SER A 326      -4.691  50.711   3.831  1.00  0.65           H  
ATOM   4777 2HB  SER A 326      -3.224  51.419   4.487  1.00  0.65           H  
ATOM   4778  HG  SER A 326      -2.536  49.289   5.017  1.00  0.65           H  
ATOM   4779  N   ALA A 327      -6.621  49.429   5.669  1.00  0.61           N  
ATOM   4780  CA  ALA A 327      -7.457  48.241   5.721  1.00  0.61           C  
ATOM   4781  C   ALA A 327      -6.895  47.162   4.784  1.00  0.61           C  
ATOM   4782  O   ALA A 327      -6.414  47.467   3.692  1.00  0.61           O  
ATOM   4783  CB  ALA A 327      -8.887  48.591   5.371  1.00  0.61           C  
ATOM   4784  H   ALA A 327      -6.951  50.301   5.252  1.00  0.61           H  
ATOM   4785  HA  ALA A 327      -7.433  47.847   6.739  1.00  0.61           H  
ATOM   4786 1HB  ALA A 327      -9.508  47.701   5.434  1.00  0.61           H  
ATOM   4787 2HB  ALA A 327      -9.252  49.336   6.072  1.00  0.61           H  
ATOM   4788 3HB  ALA A 327      -8.937  48.994   4.360  1.00  0.61           H  
ATOM   4789  N   TYR A 328      -7.009  45.898   5.188  1.00  0.59           N  
ATOM   4790  CA  TYR A 328      -6.621  44.762   4.346  1.00  0.59           C  
ATOM   4791  C   TYR A 328      -7.830  44.027   3.794  1.00  0.59           C  
ATOM   4792  O   TYR A 328      -7.802  43.469   2.690  1.00  0.59           O  
ATOM   4793  CB  TYR A 328      -5.732  43.807   5.110  1.00  0.59           C  
ATOM   4794  CG  TYR A 328      -4.370  44.324   5.396  1.00  0.59           C  
ATOM   4795  CD1 TYR A 328      -3.961  44.657   6.681  1.00  0.59           C  
ATOM   4796  CD2 TYR A 328      -3.507  44.466   4.330  1.00  0.59           C  
ATOM   4797  CE1 TYR A 328      -2.675  45.125   6.871  1.00  0.59           C  
ATOM   4798  CE2 TYR A 328      -2.245  44.927   4.512  1.00  0.59           C  
ATOM   4799  CZ  TYR A 328      -1.818  45.253   5.759  1.00  0.59           C  
ATOM   4800  OH  TYR A 328      -0.544  45.708   5.906  1.00  0.59           O  
ATOM   4801  H   TYR A 328      -7.378  45.726   6.111  1.00  0.59           H  
ATOM   4802  HA  TYR A 328      -6.056  45.144   3.494  1.00  0.59           H  
ATOM   4803 1HB  TYR A 328      -6.201  43.597   6.058  1.00  0.59           H  
ATOM   4804 2HB  TYR A 328      -5.652  42.887   4.598  1.00  0.59           H  
ATOM   4805  HD1 TYR A 328      -4.640  44.550   7.530  1.00  0.59           H  
ATOM   4806  HD2 TYR A 328      -3.842  44.207   3.330  1.00  0.59           H  
ATOM   4807  HE1 TYR A 328      -2.334  45.391   7.873  1.00  0.59           H  
ATOM   4808  HE2 TYR A 328      -1.575  45.036   3.659  1.00  0.59           H  
ATOM   4809  HH  TYR A 328      -0.150  45.841   5.038  1.00  0.59           H  
ATOM   4810  N   VAL A 329      -8.876  44.016   4.597  1.00  0.57           N  
ATOM   4811  CA  VAL A 329     -10.147  43.403   4.285  1.00  0.57           C  
ATOM   4812  C   VAL A 329     -11.100  44.539   4.604  1.00  0.57           C  
ATOM   4813  O   VAL A 329     -10.689  45.433   5.348  1.00  0.57           O  
ATOM   4814  CB  VAL A 329     -10.401  42.176   5.174  1.00  0.57           C  
ATOM   4815  CG1 VAL A 329      -9.281  41.145   4.977  1.00  0.57           C  
ATOM   4816  CG2 VAL A 329     -10.508  42.611   6.623  1.00  0.57           C  
ATOM   4817  H   VAL A 329      -8.790  44.486   5.483  1.00  0.57           H  
ATOM   4818  HA  VAL A 329     -10.182  43.130   3.232  1.00  0.57           H  
ATOM   4819  HB  VAL A 329     -11.328  41.690   4.872  1.00  0.57           H  
ATOM   4820 1HG1 VAL A 329      -9.482  40.273   5.588  1.00  0.57           H  
ATOM   4821 2HG1 VAL A 329      -9.242  40.840   3.928  1.00  0.57           H  
ATOM   4822 3HG1 VAL A 329      -8.326  41.570   5.264  1.00  0.57           H  
ATOM   4823 1HG2 VAL A 329     -10.696  41.747   7.243  1.00  0.57           H  
ATOM   4824 2HG2 VAL A 329      -9.583  43.086   6.935  1.00  0.57           H  
ATOM   4825 3HG2 VAL A 329     -11.332  43.317   6.729  1.00  0.57           H  
ATOM   4826  N   PRO A 330     -12.332  44.583   4.108  1.00  0.56           N  
ATOM   4827  CA  PRO A 330     -13.247  45.663   4.412  1.00  0.56           C  
ATOM   4828  C   PRO A 330     -13.248  45.848   5.917  1.00  0.56           C  
ATOM   4829  O   PRO A 330     -13.404  44.861   6.654  1.00  0.56           O  
ATOM   4830  CB  PRO A 330     -14.563  45.110   3.853  1.00  0.56           C  
ATOM   4831  CG  PRO A 330     -14.114  44.223   2.692  1.00  0.56           C  
ATOM   4832  CD  PRO A 330     -12.841  43.559   3.185  1.00  0.56           C  
ATOM   4833  HA  PRO A 330     -12.927  46.582   3.894  1.00  0.56           H  
ATOM   4834 1HB  PRO A 330     -15.109  44.549   4.640  1.00  0.56           H  
ATOM   4835 2HB  PRO A 330     -15.209  45.916   3.535  1.00  0.56           H  
ATOM   4836 1HG  PRO A 330     -14.905  43.490   2.455  1.00  0.56           H  
ATOM   4837 2HG  PRO A 330     -13.956  44.831   1.789  1.00  0.56           H  
ATOM   4838 1HD  PRO A 330     -13.069  42.630   3.716  1.00  0.56           H  
ATOM   4839 2HD  PRO A 330     -12.164  43.402   2.340  1.00  0.56           H  
ATOM   4840  N   THR A 331     -13.062  47.095   6.362  1.00  0.56           N  
ATOM   4841  CA  THR A 331     -12.965  47.343   7.801  1.00  0.56           C  
ATOM   4842  C   THR A 331     -13.801  48.511   8.317  1.00  0.56           C  
ATOM   4843  O   THR A 331     -13.888  49.557   7.669  1.00  0.56           O  
ATOM   4844  CB  THR A 331     -11.487  47.541   8.213  1.00  0.56           C  
ATOM   4845  OG1 THR A 331     -10.727  46.374   7.855  1.00  0.56           O  
ATOM   4846  CG2 THR A 331     -11.339  47.757   9.710  1.00  0.56           C  
ATOM   4847  H   THR A 331     -12.942  47.852   5.684  1.00  0.56           H  
ATOM   4848  HA  THR A 331     -13.322  46.452   8.291  1.00  0.56           H  
ATOM   4849  HB  THR A 331     -11.079  48.400   7.687  1.00  0.56           H  
ATOM   4850  HG1 THR A 331     -10.850  46.164   6.906  1.00  0.56           H  
ATOM   4851 1HG2 THR A 331     -10.304  47.859   9.952  1.00  0.56           H  
ATOM   4852 2HG2 THR A 331     -11.873  48.647  10.029  1.00  0.56           H  
ATOM   4853 3HG2 THR A 331     -11.722  46.905  10.222  1.00  0.56           H  
ATOM   4854  N   THR A 332     -14.435  48.306   9.470  1.00  0.55           N  
ATOM   4855  CA  THR A 332     -15.206  49.362  10.113  1.00  0.55           C  
ATOM   4856  C   THR A 332     -14.696  49.635  11.508  1.00  0.55           C  
ATOM   4857  O   THR A 332     -14.880  48.818  12.404  1.00  0.55           O  
ATOM   4858  CB  THR A 332     -16.659  48.950  10.220  1.00  0.55           C  
ATOM   4859  OG1 THR A 332     -17.115  48.666   8.925  1.00  0.55           O  
ATOM   4860  CG2 THR A 332     -17.472  50.054  10.790  1.00  0.55           C  
ATOM   4861  H   THR A 332     -14.327  47.393   9.917  1.00  0.55           H  
ATOM   4862  HA  THR A 332     -15.120  50.281   9.532  1.00  0.55           H  
ATOM   4863  HB  THR A 332     -16.745  48.056  10.843  1.00  0.55           H  
ATOM   4864  HG1 THR A 332     -17.067  49.476   8.396  1.00  0.55           H  
ATOM   4865 1HG2 THR A 332     -18.519  49.756  10.851  1.00  0.55           H  
ATOM   4866 2HG2 THR A 332     -17.098  50.281  11.776  1.00  0.55           H  
ATOM   4867 3HG2 THR A 332     -17.384  50.932  10.158  1.00  0.55           H  
ATOM   4868  N   THR A 333     -14.125  50.801  11.715  1.00  0.56           N  
ATOM   4869  CA  THR A 333     -13.565  51.089  13.016  1.00  0.56           C  
ATOM   4870  C   THR A 333     -14.546  51.917  13.819  1.00  0.56           C  
ATOM   4871  O   THR A 333     -15.029  52.950  13.338  1.00  0.56           O  
ATOM   4872  CB  THR A 333     -12.232  51.847  12.906  1.00  0.56           C  
ATOM   4873  OG1 THR A 333     -11.283  51.091  12.148  1.00  0.56           O  
ATOM   4874  CG2 THR A 333     -11.697  52.009  14.283  1.00  0.56           C  
ATOM   4875  H   THR A 333     -14.035  51.471  10.957  1.00  0.56           H  
ATOM   4876  HA  THR A 333     -13.409  50.157  13.556  1.00  0.56           H  
ATOM   4877  HB  THR A 333     -12.375  52.819  12.438  1.00  0.56           H  
ATOM   4878  HG1 THR A 333     -10.465  51.602  12.105  1.00  0.56           H  
ATOM   4879 1HG2 THR A 333     -10.755  52.511  14.239  1.00  0.56           H  
ATOM   4880 2HG2 THR A 333     -12.376  52.568  14.885  1.00  0.56           H  
ATOM   4881 3HG2 THR A 333     -11.577  51.032  14.715  1.00  0.56           H  
ATOM   4882  N   LEU A 334     -14.862  51.461  15.023  1.00  0.57           N  
ATOM   4883  CA  LEU A 334     -15.803  52.185  15.868  1.00  0.57           C  
ATOM   4884  C   LEU A 334     -15.047  52.812  17.038  1.00  0.57           C  
ATOM   4885  O   LEU A 334     -14.207  52.140  17.638  1.00  0.57           O  
ATOM   4886  CB  LEU A 334     -16.854  51.195  16.358  1.00  0.57           C  
ATOM   4887  CG  LEU A 334     -17.524  50.356  15.202  1.00  0.57           C  
ATOM   4888  CD1 LEU A 334     -18.549  49.421  15.722  1.00  0.57           C  
ATOM   4889  CD2 LEU A 334     -18.122  51.250  14.276  1.00  0.57           C  
ATOM   4890  H   LEU A 334     -14.438  50.585  15.346  1.00  0.57           H  
ATOM   4891  HA  LEU A 334     -16.276  52.979  15.291  1.00  0.57           H  
ATOM   4892 1HB  LEU A 334     -16.391  50.507  17.054  1.00  0.57           H  
ATOM   4893 2HB  LEU A 334     -17.642  51.741  16.879  1.00  0.57           H  
ATOM   4894  HG  LEU A 334     -16.760  49.755  14.697  1.00  0.57           H  
ATOM   4895 1HD1 LEU A 334     -18.983  48.870  14.892  1.00  0.57           H  
ATOM   4896 2HD1 LEU A 334     -18.131  48.737  16.407  1.00  0.57           H  
ATOM   4897 3HD1 LEU A 334     -19.307  49.987  16.209  1.00  0.57           H  
ATOM   4898 1HD2 LEU A 334     -18.576  50.683  13.482  1.00  0.57           H  
ATOM   4899 2HD2 LEU A 334     -18.868  51.830  14.794  1.00  0.57           H  
ATOM   4900 3HD2 LEU A 334     -17.366  51.884  13.884  1.00  0.57           H  
ATOM   4901  N   TYR A 335     -15.320  54.077  17.370  1.00  0.60           N  
ATOM   4902  CA  TYR A 335     -14.590  54.691  18.492  1.00  0.60           C  
ATOM   4903  C   TYR A 335     -15.241  55.904  19.174  1.00  0.60           C  
ATOM   4904  O   TYR A 335     -16.282  56.401  18.742  1.00  0.60           O  
ATOM   4905  CB  TYR A 335     -13.162  55.013  18.069  1.00  0.60           C  
ATOM   4906  CG  TYR A 335     -12.981  55.950  16.920  1.00  0.60           C  
ATOM   4907  CD1 TYR A 335     -12.731  57.291  17.127  1.00  0.60           C  
ATOM   4908  CD2 TYR A 335     -13.057  55.451  15.635  1.00  0.60           C  
ATOM   4909  CE1 TYR A 335     -12.536  58.113  16.053  1.00  0.60           C  
ATOM   4910  CE2 TYR A 335     -12.872  56.266  14.567  1.00  0.60           C  
ATOM   4911  CZ  TYR A 335     -12.607  57.601  14.767  1.00  0.60           C  
ATOM   4912  OH  TYR A 335     -12.413  58.441  13.695  1.00  0.60           O  
ATOM   4913  H   TYR A 335     -15.999  54.612  16.819  1.00  0.60           H  
ATOM   4914  HA  TYR A 335     -14.507  53.928  19.269  1.00  0.60           H  
ATOM   4915 1HB  TYR A 335     -12.684  55.438  18.905  1.00  0.60           H  
ATOM   4916 2HB  TYR A 335     -12.626  54.096  17.836  1.00  0.60           H  
ATOM   4917  HD1 TYR A 335     -12.674  57.701  18.137  1.00  0.60           H  
ATOM   4918  HD2 TYR A 335     -13.261  54.412  15.476  1.00  0.60           H  
ATOM   4919  HE1 TYR A 335     -12.331  59.171  16.211  1.00  0.60           H  
ATOM   4920  HE2 TYR A 335     -12.932  55.851  13.570  1.00  0.60           H  
ATOM   4921  HH  TYR A 335     -12.254  59.336  14.018  1.00  0.60           H  
ATOM   4922  N   SER A 336     -14.619  56.333  20.280  1.00  0.63           N  
ATOM   4923  CA  SER A 336     -15.055  57.473  21.094  1.00  0.63           C  
ATOM   4924  C   SER A 336     -13.929  58.419  21.432  1.00  0.63           C  
ATOM   4925  O   SER A 336     -12.865  58.003  21.896  1.00  0.63           O  
ATOM   4926  CB  SER A 336     -15.643  56.987  22.405  1.00  0.63           C  
ATOM   4927  OG  SER A 336     -15.897  58.049  23.313  1.00  0.63           O  
ATOM   4928  H   SER A 336     -13.783  55.844  20.570  1.00  0.63           H  
ATOM   4929  HA  SER A 336     -15.804  58.033  20.535  1.00  0.63           H  
ATOM   4930 1HB  SER A 336     -16.558  56.478  22.211  1.00  0.63           H  
ATOM   4931 2HB  SER A 336     -14.960  56.275  22.867  1.00  0.63           H  
ATOM   4932  HG  SER A 336     -15.848  57.619  24.227  1.00  0.63           H  
ATOM   4933  N   SER A 337     -14.214  59.713  21.299  1.00  0.68           N  
ATOM   4934  CA  SER A 337     -13.269  60.776  21.608  1.00  0.68           C  
ATOM   4935  C   SER A 337     -12.905  60.817  23.093  1.00  0.68           C  
ATOM   4936  O   SER A 337     -11.887  61.400  23.479  1.00  0.68           O  
ATOM   4937  CB  SER A 337     -13.819  62.123  21.161  1.00  0.68           C  
ATOM   4938  OG  SER A 337     -14.953  62.466  21.871  1.00  0.68           O  
ATOM   4939  H   SER A 337     -15.136  59.977  20.960  1.00  0.68           H  
ATOM   4940  HA  SER A 337     -12.377  60.597  21.031  1.00  0.68           H  
ATOM   4941 1HB  SER A 337     -13.056  62.884  21.306  1.00  0.68           H  
ATOM   4942 2HB  SER A 337     -14.053  62.101  20.114  1.00  0.68           H  
ATOM   4943  HG  SER A 337     -15.642  61.887  21.515  1.00  0.68           H  
ATOM   4944  N   TRP A 338     -13.739  60.175  23.920  1.00  0.74           N  
ATOM   4945  CA  TRP A 338     -13.564  60.120  25.362  1.00  0.74           C  
ATOM   4946  C   TRP A 338     -12.833  58.886  25.845  1.00  0.74           C  
ATOM   4947  O   TRP A 338     -12.732  58.660  27.053  1.00  0.74           O  
ATOM   4948  CB  TRP A 338     -14.911  60.226  26.057  1.00  0.74           C  
ATOM   4949  CG  TRP A 338     -15.414  61.620  26.120  1.00  0.74           C  
ATOM   4950  CD1 TRP A 338     -16.271  62.259  25.277  1.00  0.74           C  
ATOM   4951  CD2 TRP A 338     -15.083  62.567  27.156  1.00  0.74           C  
ATOM   4952  NE1 TRP A 338     -16.480  63.547  25.710  1.00  0.74           N  
ATOM   4953  CE2 TRP A 338     -15.759  63.747  26.865  1.00  0.74           C  
ATOM   4954  CE3 TRP A 338     -14.281  62.498  28.296  1.00  0.74           C  
ATOM   4955  CZ2 TRP A 338     -15.656  64.866  27.678  1.00  0.74           C  
ATOM   4956  CZ3 TRP A 338     -14.178  63.608  29.109  1.00  0.74           C  
ATOM   4957  CH2 TRP A 338     -14.843  64.763  28.813  1.00  0.74           C  
ATOM   4958  H   TRP A 338     -14.533  59.665  23.535  1.00  0.74           H  
ATOM   4959  HA  TRP A 338     -12.973  60.984  25.658  1.00  0.74           H  
ATOM   4960 1HB  TRP A 338     -15.643  59.620  25.525  1.00  0.74           H  
ATOM   4961 2HB  TRP A 338     -14.834  59.831  27.069  1.00  0.74           H  
ATOM   4962  HD1 TRP A 338     -16.718  61.822  24.394  1.00  0.74           H  
ATOM   4963  HE1 TRP A 338     -17.073  64.228  25.258  1.00  0.74           H  
ATOM   4964  HE3 TRP A 338     -13.752  61.580  28.537  1.00  0.74           H  
ATOM   4965  HZ2 TRP A 338     -16.183  65.795  27.459  1.00  0.74           H  
ATOM   4966  HZ3 TRP A 338     -13.555  63.540  29.999  1.00  0.74           H  
ATOM   4967  HH2 TRP A 338     -14.737  65.619  29.485  1.00  0.74           H  
ATOM   4968  N   ASP A 339     -12.310  58.082  24.927  1.00  0.80           N  
ATOM   4969  CA  ASP A 339     -11.599  56.894  25.349  1.00  0.80           C  
ATOM   4970  C   ASP A 339     -10.475  57.320  26.304  1.00  0.80           C  
ATOM   4971  O   ASP A 339      -9.638  58.170  25.979  1.00  0.80           O  
ATOM   4972  CB  ASP A 339     -11.038  56.167  24.134  1.00  0.80           C  
ATOM   4973  CG  ASP A 339     -10.502  54.823  24.445  1.00  0.80           C  
ATOM   4974  OD1 ASP A 339      -9.626  54.732  25.299  1.00  0.80           O  
ATOM   4975  OD2 ASP A 339     -10.990  53.859  23.874  1.00  0.80           O  
ATOM   4976  H   ASP A 339     -12.420  58.272  23.930  1.00  0.80           H  
ATOM   4977  HA  ASP A 339     -12.290  56.237  25.882  1.00  0.80           H  
ATOM   4978 1HB  ASP A 339     -11.807  56.084  23.365  1.00  0.80           H  
ATOM   4979 2HB  ASP A 339     -10.221  56.756  23.720  1.00  0.80           H  
ATOM   4980  N   GLU A 340     -10.474  56.752  27.506  1.00  0.86           N  
ATOM   4981  CA  GLU A 340      -9.515  57.149  28.531  1.00  0.86           C  
ATOM   4982  C   GLU A 340      -8.142  56.466  28.458  1.00  0.86           C  
ATOM   4983  O   GLU A 340      -7.280  56.734  29.299  1.00  0.86           O  
ATOM   4984  CB  GLU A 340     -10.103  56.964  29.924  1.00  0.86           C  
ATOM   4985  CG  GLU A 340     -10.096  55.580  30.534  1.00  0.86           C  
ATOM   4986  CD  GLU A 340     -11.235  54.686  30.199  1.00  0.86           C  
ATOM   4987  OE1 GLU A 340     -11.660  54.646  29.063  1.00  0.86           O  
ATOM   4988  OE2 GLU A 340     -11.701  54.012  31.088  1.00  0.86           O  
ATOM   4989  H   GLU A 340     -11.171  56.058  27.714  1.00  0.86           H  
ATOM   4990  HA  GLU A 340      -9.345  58.219  28.409  1.00  0.86           H  
ATOM   4991 1HB  GLU A 340      -9.568  57.595  30.584  1.00  0.86           H  
ATOM   4992 2HB  GLU A 340     -11.136  57.314  29.913  1.00  0.86           H  
ATOM   4993 1HG  GLU A 340      -9.186  55.108  30.192  1.00  0.86           H  
ATOM   4994 2HG  GLU A 340     -10.025  55.687  31.617  1.00  0.86           H  
ATOM   4995  N   VAL A 341      -7.955  55.547  27.506  1.00  0.90           N  
ATOM   4996  CA  VAL A 341      -6.674  54.852  27.391  1.00  0.90           C  
ATOM   4997  C   VAL A 341      -6.048  55.058  26.014  1.00  0.90           C  
ATOM   4998  O   VAL A 341      -4.814  55.113  25.892  1.00  0.90           O  
ATOM   4999  CB  VAL A 341      -6.807  53.358  27.754  1.00  0.90           C  
ATOM   5000  CG1 VAL A 341      -7.526  52.574  26.727  1.00  0.90           C  
ATOM   5001  CG2 VAL A 341      -5.428  52.786  27.977  1.00  0.90           C  
ATOM   5002  H   VAL A 341      -8.699  55.349  26.828  1.00  0.90           H  
ATOM   5003  HA  VAL A 341      -5.990  55.280  28.122  1.00  0.90           H  
ATOM   5004  HB  VAL A 341      -7.378  53.290  28.640  1.00  0.90           H  
ATOM   5005 1HG1 VAL A 341      -7.617  51.541  27.054  1.00  0.90           H  
ATOM   5006 2HG1 VAL A 341      -8.514  52.994  26.580  1.00  0.90           H  
ATOM   5007 3HG1 VAL A 341      -6.968  52.603  25.812  1.00  0.90           H  
ATOM   5008 1HG2 VAL A 341      -5.511  51.741  28.274  1.00  0.90           H  
ATOM   5009 2HG2 VAL A 341      -4.851  52.859  27.053  1.00  0.90           H  
ATOM   5010 3HG2 VAL A 341      -4.928  53.350  28.766  1.00  0.90           H  
ATOM   5011  N   VAL A 342      -6.876  55.159  24.977  1.00  0.91           N  
ATOM   5012  CA  VAL A 342      -6.334  55.309  23.642  1.00  0.91           C  
ATOM   5013  C   VAL A 342      -6.398  56.772  23.222  1.00  0.91           C  
ATOM   5014  O   VAL A 342      -7.484  57.307  23.089  1.00  0.91           O  
ATOM   5015  CB  VAL A 342      -7.155  54.547  22.590  1.00  0.91           C  
ATOM   5016  CG1 VAL A 342      -6.468  54.732  21.268  1.00  0.91           C  
ATOM   5017  CG2 VAL A 342      -7.360  53.129  22.975  1.00  0.91           C  
ATOM   5018  H   VAL A 342      -7.886  55.099  25.115  1.00  0.91           H  
ATOM   5019  HA  VAL A 342      -5.312  54.952  23.622  1.00  0.91           H  
ATOM   5020  HB  VAL A 342      -8.135  55.007  22.495  1.00  0.91           H  
ATOM   5021 1HG1 VAL A 342      -7.036  54.239  20.476  1.00  0.91           H  
ATOM   5022 2HG1 VAL A 342      -6.385  55.787  21.065  1.00  0.91           H  
ATOM   5023 3HG1 VAL A 342      -5.471  54.302  21.314  1.00  0.91           H  
ATOM   5024 1HG2 VAL A 342      -7.942  52.622  22.205  1.00  0.91           H  
ATOM   5025 2HG2 VAL A 342      -6.405  52.636  23.096  1.00  0.91           H  
ATOM   5026 3HG2 VAL A 342      -7.904  53.099  23.904  1.00  0.91           H  
ATOM   5027  N   GLN A 343      -5.259  57.426  23.023  1.00  0.90           N  
ATOM   5028  CA  GLN A 343      -5.260  58.817  22.538  1.00  0.90           C  
ATOM   5029  C   GLN A 343      -4.102  59.106  21.562  1.00  0.90           C  
ATOM   5030  O   GLN A 343      -3.009  58.551  21.716  1.00  0.90           O  
ATOM   5031  CB  GLN A 343      -5.282  59.859  23.678  1.00  0.90           C  
ATOM   5032  CG  GLN A 343      -6.640  59.982  24.470  1.00  0.90           C  
ATOM   5033  CD  GLN A 343      -7.852  60.675  23.654  1.00  0.90           C  
ATOM   5034  OE1 GLN A 343      -7.680  61.486  22.707  1.00  0.90           O  
ATOM   5035  NE2 GLN A 343      -9.078  60.330  24.068  1.00  0.90           N  
ATOM   5036  H   GLN A 343      -4.393  56.937  23.203  1.00  0.90           H  
ATOM   5037  HA  GLN A 343      -6.191  58.945  22.009  1.00  0.90           H  
ATOM   5038 1HB  GLN A 343      -4.514  59.597  24.403  1.00  0.90           H  
ATOM   5039 2HB  GLN A 343      -5.024  60.839  23.296  1.00  0.90           H  
ATOM   5040 1HG  GLN A 343      -6.975  59.010  24.819  1.00  0.90           H  
ATOM   5041 2HG  GLN A 343      -6.449  60.612  25.335  1.00  0.90           H  
ATOM   5042 1HE2 GLN A 343      -9.925  60.728  23.653  1.00  0.90           H  
ATOM   5043 2HE2 GLN A 343      -9.195  59.640  24.813  1.00  0.90           H  
ATOM   5044  N   PRO A 344      -4.297  60.051  20.615  1.00  0.88           N  
ATOM   5045  CA  PRO A 344      -5.473  60.881  20.322  1.00  0.88           C  
ATOM   5046  C   PRO A 344      -6.617  60.086  19.721  1.00  0.88           C  
ATOM   5047  O   PRO A 344      -6.381  59.159  18.958  1.00  0.88           O  
ATOM   5048  CB  PRO A 344      -4.923  61.876  19.297  1.00  0.88           C  
ATOM   5049  CG  PRO A 344      -3.770  61.142  18.629  1.00  0.88           C  
ATOM   5050  CD  PRO A 344      -3.176  60.272  19.706  1.00  0.88           C  
ATOM   5051  HA  PRO A 344      -5.788  61.420  21.219  1.00  0.88           H  
ATOM   5052 1HB  PRO A 344      -5.717  62.151  18.579  1.00  0.88           H  
ATOM   5053 2HB  PRO A 344      -4.611  62.803  19.798  1.00  0.88           H  
ATOM   5054 1HG  PRO A 344      -4.132  60.555  17.778  1.00  0.88           H  
ATOM   5055 2HG  PRO A 344      -3.048  61.861  18.220  1.00  0.88           H  
ATOM   5056 1HD  PRO A 344      -2.838  59.311  19.284  1.00  0.88           H  
ATOM   5057 2HD  PRO A 344      -2.369  60.790  20.213  1.00  0.88           H  
ATOM   5058  N   MET A 345      -7.855  60.464  20.006  1.00  0.85           N  
ATOM   5059  CA  MET A 345      -8.971  59.787  19.333  1.00  0.85           C  
ATOM   5060  C   MET A 345      -9.618  60.486  18.147  1.00  0.85           C  
ATOM   5061  O   MET A 345     -10.206  59.809  17.310  1.00  0.85           O  
ATOM   5062  CB  MET A 345      -9.995  59.390  20.334  1.00  0.85           C  
ATOM   5063  CG  MET A 345      -9.458  58.415  21.214  1.00  0.85           C  
ATOM   5064  SD  MET A 345      -8.905  56.953  20.348  1.00  0.85           S  
ATOM   5065  CE  MET A 345     -10.404  56.170  20.019  1.00  0.85           C  
ATOM   5066  H   MET A 345      -8.009  61.166  20.735  1.00  0.85           H  
ATOM   5067  HA  MET A 345      -8.581  58.854  18.936  1.00  0.85           H  
ATOM   5068 1HB  MET A 345     -10.244  60.253  20.940  1.00  0.85           H  
ATOM   5069 2HB  MET A 345     -10.897  59.009  19.854  1.00  0.85           H  
ATOM   5070 1HG  MET A 345      -8.629  58.847  21.712  1.00  0.85           H  
ATOM   5071 2HG  MET A 345     -10.203  58.142  21.946  1.00  0.85           H  
ATOM   5072 1HE  MET A 345     -10.221  55.240  19.483  1.00  0.85           H  
ATOM   5073 2HE  MET A 345     -10.912  55.958  20.963  1.00  0.85           H  
ATOM   5074 3HE  MET A 345     -11.006  56.836  19.429  1.00  0.85           H  
ATOM   5075  N   ASP A 346      -9.573  61.809  18.080  1.00  0.82           N  
ATOM   5076  CA  ASP A 346     -10.220  62.497  16.960  1.00  0.82           C  
ATOM   5077  C   ASP A 346      -9.194  62.928  15.902  1.00  0.82           C  
ATOM   5078  O   ASP A 346      -7.983  62.840  16.115  1.00  0.82           O  
ATOM   5079  CB  ASP A 346     -11.064  63.673  17.473  1.00  0.82           C  
ATOM   5080  CG  ASP A 346     -12.252  64.083  16.534  1.00  0.82           C  
ATOM   5081  OD1 ASP A 346     -12.225  63.789  15.357  1.00  0.82           O  
ATOM   5082  OD2 ASP A 346     -13.207  64.620  17.040  1.00  0.82           O  
ATOM   5083  H   ASP A 346      -9.085  62.335  18.787  1.00  0.82           H  
ATOM   5084  HA  ASP A 346     -10.910  61.800  16.482  1.00  0.82           H  
ATOM   5085 1HB  ASP A 346     -11.481  63.410  18.447  1.00  0.82           H  
ATOM   5086 2HB  ASP A 346     -10.421  64.541  17.616  1.00  0.82           H  
ATOM   5087  N   GLY A 347      -9.695  63.414  14.772  1.00  0.79           N  
ATOM   5088  CA  GLY A 347      -8.871  63.903  13.669  1.00  0.79           C  
ATOM   5089  C   GLY A 347      -8.304  62.775  12.814  1.00  0.79           C  
ATOM   5090  O   GLY A 347      -8.714  61.622  12.927  1.00  0.79           O  
ATOM   5091  H   GLY A 347     -10.709  63.455  14.697  1.00  0.79           H  
ATOM   5092 1HA  GLY A 347      -9.470  64.567  13.043  1.00  0.79           H  
ATOM   5093 2HA  GLY A 347      -8.054  64.500  14.072  1.00  0.79           H  
ATOM   5094  N   ASP A 348      -7.336  63.121  11.966  1.00  0.77           N  
ATOM   5095  CA  ASP A 348      -6.715  62.186  11.022  1.00  0.77           C  
ATOM   5096  C   ASP A 348      -5.585  61.440  11.721  1.00  0.77           C  
ATOM   5097  O   ASP A 348      -5.186  60.347  11.328  1.00  0.77           O  
ATOM   5098  CB  ASP A 348      -6.169  62.951   9.819  1.00  0.77           C  
ATOM   5099  CG  ASP A 348      -7.269  63.651   9.019  1.00  0.77           C  
ATOM   5100  OD1 ASP A 348      -8.100  62.982   8.455  1.00  0.77           O  
ATOM   5101  OD2 ASP A 348      -7.276  64.859   9.008  1.00  0.77           O  
ATOM   5102  H   ASP A 348      -7.045  64.088  11.945  1.00  0.77           H  
ATOM   5103  HA  ASP A 348      -7.461  61.462  10.687  1.00  0.77           H  
ATOM   5104 1HB  ASP A 348      -5.446  63.696  10.154  1.00  0.77           H  
ATOM   5105 2HB  ASP A 348      -5.644  62.259   9.158  1.00  0.77           H  
ATOM   5106  N   SER A 349      -5.054  62.090  12.753  1.00  0.74           N  
ATOM   5107  CA  SER A 349      -3.952  61.607  13.575  1.00  0.74           C  
ATOM   5108  C   SER A 349      -4.425  60.595  14.613  1.00  0.74           C  
ATOM   5109  O   SER A 349      -3.614  60.004  15.324  1.00  0.74           O  
ATOM   5110  CB  SER A 349      -3.301  62.764  14.298  1.00  0.74           C  
ATOM   5111  OG  SER A 349      -4.200  63.326  15.211  1.00  0.74           O  
ATOM   5112  H   SER A 349      -5.461  62.980  12.992  1.00  0.74           H  
ATOM   5113  HA  SER A 349      -3.221  61.120  12.929  1.00  0.74           H  
ATOM   5114 1HB  SER A 349      -2.421  62.403  14.828  1.00  0.74           H  
ATOM   5115 2HB  SER A 349      -2.974  63.518  13.583  1.00  0.74           H  
ATOM   5116  HG  SER A 349      -4.726  62.586  15.547  1.00  0.74           H  
ATOM   5117  N   ALA A 350      -5.739  60.422  14.709  1.00  0.71           N  
ATOM   5118  CA  ALA A 350      -6.347  59.556  15.703  1.00  0.71           C  
ATOM   5119  C   ALA A 350      -5.754  58.174  15.671  1.00  0.71           C  
ATOM   5120  O   ALA A 350      -5.593  57.578  14.604  1.00  0.71           O  
ATOM   5121  CB  ALA A 350      -7.825  59.421  15.457  1.00  0.71           C  
ATOM   5122  H   ALA A 350      -6.345  60.928  14.078  1.00  0.71           H  
ATOM   5123  HA  ALA A 350      -6.178  59.995  16.682  1.00  0.71           H  
ATOM   5124 1HB  ALA A 350      -8.249  58.778  16.219  1.00  0.71           H  
ATOM   5125 2HB  ALA A 350      -8.290  60.382  15.490  1.00  0.71           H  
ATOM   5126 3HB  ALA A 350      -7.996  58.983  14.482  1.00  0.71           H  
ATOM   5127  N   SER A 351      -5.520  57.625  16.853  1.00  0.68           N  
ATOM   5128  CA  SER A 351      -4.950  56.304  17.019  1.00  0.68           C  
ATOM   5129  C   SER A 351      -5.758  55.195  16.389  1.00  0.68           C  
ATOM   5130  O   SER A 351      -5.216  54.140  16.061  1.00  0.68           O  
ATOM   5131  CB  SER A 351      -4.784  55.997  18.475  1.00  0.68           C  
ATOM   5132  OG  SER A 351      -3.806  56.796  19.054  1.00  0.68           O  
ATOM   5133  H   SER A 351      -5.712  58.174  17.680  1.00  0.68           H  
ATOM   5134  HA  SER A 351      -3.979  56.321  16.561  1.00  0.68           H  
ATOM   5135 1HB  SER A 351      -5.726  56.166  18.968  1.00  0.68           H  
ATOM   5136 2HB  SER A 351      -4.531  54.945  18.592  1.00  0.68           H  
ATOM   5137  HG  SER A 351      -3.255  56.176  19.575  1.00  0.68           H  
ATOM   5138  N   ALA A 352      -7.054  55.416  16.246  1.00  0.66           N  
ATOM   5139  CA  ALA A 352      -7.947  54.435  15.664  1.00  0.66           C  
ATOM   5140  C   ALA A 352      -8.101  54.563  14.137  1.00  0.66           C  
ATOM   5141  O   ALA A 352      -8.826  53.781  13.526  1.00  0.66           O  
ATOM   5142  CB  ALA A 352      -9.299  54.562  16.328  1.00  0.66           C  
ATOM   5143  H   ALA A 352      -7.425  56.305  16.548  1.00  0.66           H  
ATOM   5144  HA  ALA A 352      -7.531  53.454  15.871  1.00  0.66           H  
ATOM   5145 1HB  ALA A 352      -9.969  53.817  15.941  1.00  0.66           H  
ATOM   5146 2HB  ALA A 352      -9.183  54.424  17.402  1.00  0.66           H  
ATOM   5147 3HB  ALA A 352      -9.713  55.550  16.128  1.00  0.66           H  
ATOM   5148  N   TYR A 353      -7.467  55.550  13.508  1.00  0.64           N  
ATOM   5149  CA  TYR A 353      -7.700  55.769  12.079  1.00  0.64           C  
ATOM   5150  C   TYR A 353      -7.060  54.785  11.096  1.00  0.64           C  
ATOM   5151  O   TYR A 353      -5.839  54.599  11.069  1.00  0.64           O  
ATOM   5152  CB  TYR A 353      -7.214  57.167  11.697  1.00  0.64           C  
ATOM   5153  CG  TYR A 353      -7.404  57.515  10.240  1.00  0.64           C  
ATOM   5154  CD1 TYR A 353      -8.645  57.902   9.775  1.00  0.64           C  
ATOM   5155  CD2 TYR A 353      -6.327  57.441   9.366  1.00  0.64           C  
ATOM   5156  CE1 TYR A 353      -8.812  58.221   8.442  1.00  0.64           C  
ATOM   5157  CE2 TYR A 353      -6.494  57.757   8.034  1.00  0.64           C  
ATOM   5158  CZ  TYR A 353      -7.730  58.148   7.571  1.00  0.64           C  
ATOM   5159  OH  TYR A 353      -7.901  58.473   6.241  1.00  0.64           O  
ATOM   5160  H   TYR A 353      -6.834  56.176  14.005  1.00  0.64           H  
ATOM   5161  HA  TYR A 353      -8.776  55.728  11.921  1.00  0.64           H  
ATOM   5162 1HB  TYR A 353      -7.742  57.911  12.292  1.00  0.64           H  
ATOM   5163 2HB  TYR A 353      -6.153  57.263  11.937  1.00  0.64           H  
ATOM   5164  HD1 TYR A 353      -9.491  57.957  10.462  1.00  0.64           H  
ATOM   5165  HD2 TYR A 353      -5.349  57.135   9.735  1.00  0.64           H  
ATOM   5166  HE1 TYR A 353      -9.791  58.528   8.076  1.00  0.64           H  
ATOM   5167  HE2 TYR A 353      -5.648  57.701   7.352  1.00  0.64           H  
ATOM   5168  HH  TYR A 353      -8.781  58.837   6.117  1.00  0.64           H  
ATOM   5169  N   LEU A 354      -7.886  54.246  10.197  1.00  0.64           N  
ATOM   5170  CA  LEU A 354      -7.389  53.414   9.097  1.00  0.64           C  
ATOM   5171  C   LEU A 354      -7.600  54.050   7.728  1.00  0.64           C  
ATOM   5172  O   LEU A 354      -8.634  54.671   7.451  1.00  0.64           O  
ATOM   5173  CB  LEU A 354      -8.010  52.029   9.070  1.00  0.64           C  
ATOM   5174  CG  LEU A 354      -7.707  51.096  10.157  1.00  0.64           C  
ATOM   5175  CD1 LEU A 354      -8.515  49.865   9.933  1.00  0.64           C  
ATOM   5176  CD2 LEU A 354      -6.220  50.749  10.143  1.00  0.64           C  
ATOM   5177  H   LEU A 354      -8.889  54.410  10.291  1.00  0.64           H  
ATOM   5178  HA  LEU A 354      -6.319  53.285   9.236  1.00  0.64           H  
ATOM   5179 1HB  LEU A 354      -9.076  52.169   9.122  1.00  0.64           H  
ATOM   5180 2HB  LEU A 354      -7.757  51.548   8.118  1.00  0.64           H  
ATOM   5181  HG  LEU A 354      -7.984  51.538  11.099  1.00  0.64           H  
ATOM   5182 1HD1 LEU A 354      -8.323  49.140  10.716  1.00  0.64           H  
ATOM   5183 2HD1 LEU A 354      -9.571  50.138   9.935  1.00  0.64           H  
ATOM   5184 3HD1 LEU A 354      -8.251  49.428   8.969  1.00  0.64           H  
ATOM   5185 1HD2 LEU A 354      -5.991  50.037  10.930  1.00  0.64           H  
ATOM   5186 2HD2 LEU A 354      -5.965  50.306   9.181  1.00  0.64           H  
ATOM   5187 3HD2 LEU A 354      -5.636  51.658  10.296  1.00  0.64           H  
ATOM   5188  N   SER A 355      -6.612  53.862   6.859  1.00  0.66           N  
ATOM   5189  CA  SER A 355      -6.683  54.365   5.490  1.00  0.66           C  
ATOM   5190  C   SER A 355      -7.098  53.305   4.456  1.00  0.66           C  
ATOM   5191  O   SER A 355      -7.162  52.105   4.740  1.00  0.66           O  
ATOM   5192  CB  SER A 355      -5.362  55.007   5.106  1.00  0.66           C  
ATOM   5193  OG  SER A 355      -4.331  54.057   5.031  1.00  0.66           O  
ATOM   5194  H   SER A 355      -5.786  53.348   7.177  1.00  0.66           H  
ATOM   5195  HA  SER A 355      -7.438  55.153   5.467  1.00  0.66           H  
ATOM   5196 1HB  SER A 355      -5.470  55.501   4.141  1.00  0.66           H  
ATOM   5197 2HB  SER A 355      -5.102  55.770   5.835  1.00  0.66           H  
ATOM   5198  HG  SER A 355      -4.098  53.848   5.950  1.00  0.66           H  
ATOM   5199  N   ASP A 356      -7.368  53.765   3.234  1.00  0.69           N  
ATOM   5200  CA  ASP A 356      -7.743  52.919   2.090  1.00  0.69           C  
ATOM   5201  C   ASP A 356      -6.635  52.845   1.031  1.00  0.69           C  
ATOM   5202  O   ASP A 356      -6.899  52.730  -0.169  1.00  0.69           O  
ATOM   5203  CB  ASP A 356      -9.064  53.391   1.473  1.00  0.69           C  
ATOM   5204  CG  ASP A 356      -9.045  54.839   0.991  1.00  0.69           C  
ATOM   5205  OD1 ASP A 356      -8.129  55.550   1.344  1.00  0.69           O  
ATOM   5206  OD2 ASP A 356      -9.956  55.228   0.289  1.00  0.69           O  
ATOM   5207  H   ASP A 356      -7.305  54.763   3.080  1.00  0.69           H  
ATOM   5208  HA  ASP A 356      -7.913  51.906   2.460  1.00  0.69           H  
ATOM   5209 1HB  ASP A 356      -9.303  52.746   0.624  1.00  0.69           H  
ATOM   5210 2HB  ASP A 356      -9.859  53.267   2.178  1.00  0.69           H  
ATOM   5211  N   ALA A 357      -5.385  52.884   1.488  1.00  0.72           N  
ATOM   5212  CA  ALA A 357      -4.197  52.883   0.626  1.00  0.72           C  
ATOM   5213  C   ALA A 357      -4.125  51.683  -0.322  1.00  0.72           C  
ATOM   5214  O   ALA A 357      -3.534  51.777  -1.396  1.00  0.72           O  
ATOM   5215  CB  ALA A 357      -2.943  52.902   1.480  1.00  0.72           C  
ATOM   5216  H   ALA A 357      -5.254  52.959   2.488  1.00  0.72           H  
ATOM   5217  HA  ALA A 357      -4.231  53.788   0.020  1.00  0.72           H  
ATOM   5218 1HB  ALA A 357      -2.063  52.945   0.838  1.00  0.72           H  
ATOM   5219 2HB  ALA A 357      -2.957  53.774   2.135  1.00  0.72           H  
ATOM   5220 3HB  ALA A 357      -2.899  51.998   2.083  1.00  0.72           H  
ATOM   5221  N   ARG A 358      -4.700  50.548   0.073  1.00  0.75           N  
ATOM   5222  CA  ARG A 358      -4.657  49.351  -0.758  1.00  0.75           C  
ATOM   5223  C   ARG A 358      -5.948  49.126  -1.552  1.00  0.75           C  
ATOM   5224  O   ARG A 358      -6.167  48.041  -2.091  1.00  0.75           O  
ATOM   5225  CB  ARG A 358      -4.341  48.118   0.078  1.00  0.75           C  
ATOM   5226  CG  ARG A 358      -2.985  48.164   0.818  1.00  0.75           C  
ATOM   5227  CD  ARG A 358      -1.847  48.298  -0.166  1.00  0.75           C  
ATOM   5228  NE  ARG A 358      -0.511  48.261   0.457  1.00  0.75           N  
ATOM   5229  CZ  ARG A 358       0.216  47.154   0.670  1.00  0.75           C  
ATOM   5230  NH1 ARG A 358      -0.234  45.960   0.334  1.00  0.75           N  
ATOM   5231  NH2 ARG A 358       1.395  47.305   1.216  1.00  0.75           N  
ATOM   5232  H   ARG A 358      -5.174  50.519   0.964  1.00  0.75           H  
ATOM   5233  HA  ARG A 358      -3.846  49.469  -1.476  1.00  0.75           H  
ATOM   5234 1HB  ARG A 358      -5.120  47.982   0.834  1.00  0.75           H  
ATOM   5235 2HB  ARG A 358      -4.346  47.234  -0.558  1.00  0.75           H  
ATOM   5236 1HG  ARG A 358      -2.964  49.025   1.492  1.00  0.75           H  
ATOM   5237 2HG  ARG A 358      -2.847  47.250   1.399  1.00  0.75           H  
ATOM   5238 1HD  ARG A 358      -1.903  47.488  -0.891  1.00  0.75           H  
ATOM   5239 2HD  ARG A 358      -1.945  49.251  -0.689  1.00  0.75           H  
ATOM   5240  HE  ARG A 358      -0.061  49.146   0.757  1.00  0.75           H  
ATOM   5241 1HH1 ARG A 358      -1.144  45.867  -0.092  1.00  0.75           H  
ATOM   5242 2HH1 ARG A 358       0.335  45.142   0.498  1.00  0.75           H  
ATOM   5243 1HH2 ARG A 358       1.688  48.271   1.450  1.00  0.75           H  
ATOM   5244 2HH2 ARG A 358       1.991  46.515   1.400  1.00  0.75           H  
ATOM   5245  N   GLY A 359      -6.816  50.143  -1.608  1.00  0.75           N  
ATOM   5246  CA  GLY A 359      -8.069  50.073  -2.368  1.00  0.75           C  
ATOM   5247  C   GLY A 359      -9.213  49.407  -1.608  1.00  0.75           C  
ATOM   5248  O   GLY A 359     -10.320  49.255  -2.129  1.00  0.75           O  
ATOM   5249  H   GLY A 359      -6.605  51.020  -1.131  1.00  0.75           H  
ATOM   5250 1HA  GLY A 359      -8.365  51.085  -2.642  1.00  0.75           H  
ATOM   5251 2HA  GLY A 359      -7.891  49.536  -3.298  1.00  0.75           H  
ATOM   5252  N   VAL A 360      -8.939  49.012  -0.381  1.00  0.74           N  
ATOM   5253  CA  VAL A 360      -9.904  48.340   0.466  1.00  0.74           C  
ATOM   5254  C   VAL A 360     -10.764  49.360   1.197  1.00  0.74           C  
ATOM   5255  O   VAL A 360     -10.242  50.253   1.863  1.00  0.74           O  
ATOM   5256  CB  VAL A 360      -9.159  47.466   1.468  1.00  0.74           C  
ATOM   5257  CG1 VAL A 360     -10.112  46.817   2.399  1.00  0.74           C  
ATOM   5258  CG2 VAL A 360      -8.332  46.442   0.733  1.00  0.74           C  
ATOM   5259  H   VAL A 360      -8.010  49.174  -0.032  1.00  0.74           H  
ATOM   5260  HA  VAL A 360     -10.544  47.712  -0.155  1.00  0.74           H  
ATOM   5261  HB  VAL A 360      -8.499  48.098   2.061  1.00  0.74           H  
ATOM   5262 1HG1 VAL A 360      -9.543  46.242   3.096  1.00  0.74           H  
ATOM   5263 2HG1 VAL A 360     -10.684  47.570   2.937  1.00  0.74           H  
ATOM   5264 3HG1 VAL A 360     -10.788  46.173   1.847  1.00  0.74           H  
ATOM   5265 1HG2 VAL A 360      -7.785  45.840   1.453  1.00  0.74           H  
ATOM   5266 2HG2 VAL A 360      -8.983  45.801   0.143  1.00  0.74           H  
ATOM   5267 3HG2 VAL A 360      -7.625  46.946   0.073  1.00  0.74           H  
ATOM   5268  N   GLY A 361     -12.082  49.236   1.075  1.00  0.72           N  
ATOM   5269  CA  GLY A 361     -12.964  50.207   1.706  1.00  0.72           C  
ATOM   5270  C   GLY A 361     -12.836  50.184   3.219  1.00  0.72           C  
ATOM   5271  O   GLY A 361     -12.658  49.114   3.823  1.00  0.72           O  
ATOM   5272  H   GLY A 361     -12.463  48.482   0.522  1.00  0.72           H  
ATOM   5273 1HA  GLY A 361     -12.724  51.204   1.336  1.00  0.72           H  
ATOM   5274 2HA  GLY A 361     -13.995  50.000   1.421  1.00  0.72           H  
ATOM   5275  N   VAL A 362     -12.947  51.369   3.810  1.00  0.68           N  
ATOM   5276  CA  VAL A 362     -12.835  51.510   5.243  1.00  0.68           C  
ATOM   5277  C   VAL A 362     -13.698  52.648   5.761  1.00  0.68           C  
ATOM   5278  O   VAL A 362     -13.810  53.699   5.122  1.00  0.68           O  
ATOM   5279  CB  VAL A 362     -11.364  51.774   5.599  1.00  0.68           C  
ATOM   5280  CG1 VAL A 362     -10.935  53.075   5.024  1.00  0.68           C  
ATOM   5281  CG2 VAL A 362     -11.130  51.764   7.087  1.00  0.68           C  
ATOM   5282  H   VAL A 362     -13.100  52.191   3.245  1.00  0.68           H  
ATOM   5283  HA  VAL A 362     -13.154  50.583   5.700  1.00  0.68           H  
ATOM   5284  HB  VAL A 362     -10.760  50.998   5.131  1.00  0.68           H  
ATOM   5285 1HG1 VAL A 362      -9.884  53.238   5.243  1.00  0.68           H  
ATOM   5286 2HG1 VAL A 362     -11.091  53.059   3.961  1.00  0.68           H  
ATOM   5287 3HG1 VAL A 362     -11.525  53.878   5.467  1.00  0.68           H  
ATOM   5288 1HG2 VAL A 362     -10.087  51.932   7.228  1.00  0.68           H  
ATOM   5289 2HG2 VAL A 362     -11.692  52.552   7.580  1.00  0.68           H  
ATOM   5290 3HG2 VAL A 362     -11.414  50.803   7.505  1.00  0.68           H  
ATOM   5291  N   THR A 363     -14.252  52.439   6.940  1.00  0.65           N  
ATOM   5292  CA  THR A 363     -15.051  53.434   7.633  1.00  0.65           C  
ATOM   5293  C   THR A 363     -14.473  53.721   9.029  1.00  0.65           C  
ATOM   5294  O   THR A 363     -14.050  52.803   9.727  1.00  0.65           O  
ATOM   5295  CB  THR A 363     -16.517  52.975   7.726  1.00  0.65           C  
ATOM   5296  OG1 THR A 363     -17.065  52.789   6.414  1.00  0.65           O  
ATOM   5297  CG2 THR A 363     -17.321  53.976   8.445  1.00  0.65           C  
ATOM   5298  H   THR A 363     -14.114  51.518   7.359  1.00  0.65           H  
ATOM   5299  HA  THR A 363     -15.021  54.362   7.063  1.00  0.65           H  
ATOM   5300  HB  THR A 363     -16.563  52.031   8.256  1.00  0.65           H  
ATOM   5301  HG1 THR A 363     -17.986  52.491   6.503  1.00  0.65           H  
ATOM   5302 1HG2 THR A 363     -18.356  53.629   8.507  1.00  0.65           H  
ATOM   5303 2HG2 THR A 363     -16.919  54.096   9.438  1.00  0.65           H  
ATOM   5304 3HG2 THR A 363     -17.288  54.924   7.921  1.00  0.65           H  
ATOM   5305  N   ASN A 364     -14.425  55.000   9.415  1.00  0.63           N  
ATOM   5306  CA  ASN A 364     -13.924  55.429  10.731  1.00  0.63           C  
ATOM   5307  C   ASN A 364     -15.026  56.203  11.489  1.00  0.63           C  
ATOM   5308  O   ASN A 364     -15.214  57.408  11.302  1.00  0.63           O  
ATOM   5309  CB  ASN A 364     -12.658  56.262  10.571  1.00  0.63           C  
ATOM   5310  CG  ASN A 364     -11.429  55.496   9.992  1.00  0.63           C  
ATOM   5311  OD1 ASN A 364     -10.759  54.726  10.694  1.00  0.63           O  
ATOM   5312  ND2 ASN A 364     -11.153  55.717   8.732  1.00  0.63           N  
ATOM   5313  H   ASN A 364     -14.774  55.704   8.780  1.00  0.63           H  
ATOM   5314  HA  ASN A 364     -13.690  54.547  11.327  1.00  0.63           H  
ATOM   5315 1HB  ASN A 364     -12.874  57.106   9.915  1.00  0.63           H  
ATOM   5316 2HB  ASN A 364     -12.374  56.679  11.530  1.00  0.63           H  
ATOM   5317 1HD2 ASN A 364     -10.355  55.267   8.276  1.00  0.63           H  
ATOM   5318 2HD2 ASN A 364     -11.718  56.345   8.201  1.00  0.63           H  
ATOM   5319  N   ASN A 365     -15.819  55.454  12.254  1.00  0.62           N  
ATOM   5320  CA  ASN A 365     -17.038  55.917  12.925  1.00  0.62           C  
ATOM   5321  C   ASN A 365     -16.912  56.469  14.351  1.00  0.62           C  
ATOM   5322  O   ASN A 365     -17.043  55.714  15.325  1.00  0.62           O  
ATOM   5323  CB  ASN A 365     -18.037  54.794  12.971  1.00  0.62           C  
ATOM   5324  CG  ASN A 365     -18.595  54.407  11.647  1.00  0.62           C  
ATOM   5325  OD1 ASN A 365     -18.842  55.239  10.764  1.00  0.62           O  
ATOM   5326  ND2 ASN A 365     -18.803  53.130  11.501  1.00  0.62           N  
ATOM   5327  H   ASN A 365     -15.554  54.481  12.402  1.00  0.62           H  
ATOM   5328  HA  ASN A 365     -17.452  56.723  12.320  1.00  0.62           H  
ATOM   5329 1HB  ASN A 365     -17.522  53.953  13.361  1.00  0.62           H  
ATOM   5330 2HB  ASN A 365     -18.833  55.020  13.665  1.00  0.62           H  
ATOM   5331 1HD2 ASN A 365     -19.198  52.745  10.663  1.00  0.62           H  
ATOM   5332 2HD2 ASN A 365     -18.599  52.533  12.277  1.00  0.62           H  
ATOM   5333  N   GLN A 366     -16.683  57.769  14.502  1.00  0.61           N  
ATOM   5334  CA  GLN A 366     -16.598  58.295  15.864  1.00  0.61           C  
ATOM   5335  C   GLN A 366     -18.018  58.556  16.391  1.00  0.61           C  
ATOM   5336  O   GLN A 366     -18.790  59.312  15.784  1.00  0.61           O  
ATOM   5337  CB  GLN A 366     -15.771  59.567  15.921  1.00  0.61           C  
ATOM   5338  CG  GLN A 366     -15.571  60.070  17.320  1.00  0.61           C  
ATOM   5339  CD  GLN A 366     -14.636  61.241  17.396  1.00  0.61           C  
ATOM   5340  OE1 GLN A 366     -13.524  61.082  17.923  1.00  0.61           O  
ATOM   5341  NE2 GLN A 366     -15.052  62.403  16.879  1.00  0.61           N  
ATOM   5342  H   GLN A 366     -16.560  58.366  13.693  1.00  0.61           H  
ATOM   5343  HA  GLN A 366     -16.124  57.551  16.501  1.00  0.61           H  
ATOM   5344 1HB  GLN A 366     -14.823  59.423  15.441  1.00  0.61           H  
ATOM   5345 2HB  GLN A 366     -16.284  60.350  15.370  1.00  0.61           H  
ATOM   5346 1HG  GLN A 366     -16.528  60.386  17.720  1.00  0.61           H  
ATOM   5347 2HG  GLN A 366     -15.163  59.260  17.931  1.00  0.61           H  
ATOM   5348 1HE2 GLN A 366     -14.443  63.239  16.913  1.00  0.61           H  
ATOM   5349 2HE2 GLN A 366     -15.952  62.488  16.421  1.00  0.61           H  
ATOM   5350  N   VAL A 367     -18.353  57.966  17.535  1.00  0.61           N  
ATOM   5351  CA  VAL A 367     -19.707  58.085  18.076  1.00  0.61           C  
ATOM   5352  C   VAL A 367     -20.153  59.506  18.425  1.00  0.61           C  
ATOM   5353  O   VAL A 367     -21.342  59.813  18.335  1.00  0.61           O  
ATOM   5354  CB  VAL A 367     -19.892  57.167  19.300  1.00  0.61           C  
ATOM   5355  CG1 VAL A 367     -19.097  57.630  20.490  1.00  0.61           C  
ATOM   5356  CG2 VAL A 367     -21.362  57.172  19.663  1.00  0.61           C  
ATOM   5357  H   VAL A 367     -17.667  57.371  17.999  1.00  0.61           H  
ATOM   5358  HA  VAL A 367     -20.385  57.715  17.317  1.00  0.61           H  
ATOM   5359  HB  VAL A 367     -19.560  56.163  19.041  1.00  0.61           H  
ATOM   5360 1HG1 VAL A 367     -19.261  56.953  21.327  1.00  0.61           H  
ATOM   5361 2HG1 VAL A 367     -18.052  57.642  20.235  1.00  0.61           H  
ATOM   5362 3HG1 VAL A 367     -19.421  58.620  20.777  1.00  0.61           H  
ATOM   5363 1HG2 VAL A 367     -21.519  56.526  20.495  1.00  0.61           H  
ATOM   5364 2HG2 VAL A 367     -21.656  58.184  19.922  1.00  0.61           H  
ATOM   5365 3HG2 VAL A 367     -21.964  56.847  18.868  1.00  0.61           H  
ATOM   5366  N   GLN A 368     -19.228  60.400  18.763  1.00  0.61           N  
ATOM   5367  CA  GLN A 368     -19.630  61.769  19.083  1.00  0.61           C  
ATOM   5368  C   GLN A 368     -19.830  62.639  17.839  1.00  0.61           C  
ATOM   5369  O   GLN A 368     -20.246  63.794  17.944  1.00  0.61           O  
ATOM   5370  CB  GLN A 368     -18.654  62.450  20.039  1.00  0.61           C  
ATOM   5371  CG  GLN A 368     -18.663  61.893  21.454  1.00  0.61           C  
ATOM   5372  CD  GLN A 368     -17.704  60.811  21.653  1.00  0.61           C  
ATOM   5373  OE1 GLN A 368     -16.755  60.732  20.858  1.00  0.61           O  
ATOM   5374  NE2 GLN A 368     -17.878  59.999  22.688  1.00  0.61           N  
ATOM   5375  H   GLN A 368     -18.260  60.121  18.813  1.00  0.61           H  
ATOM   5376  HA  GLN A 368     -20.591  61.720  19.596  1.00  0.61           H  
ATOM   5377 1HB  GLN A 368     -17.642  62.357  19.643  1.00  0.61           H  
ATOM   5378 2HB  GLN A 368     -18.886  63.512  20.097  1.00  0.61           H  
ATOM   5379 1HG  GLN A 368     -18.452  62.688  22.169  1.00  0.61           H  
ATOM   5380 2HG  GLN A 368     -19.643  61.480  21.638  1.00  0.61           H  
ATOM   5381 1HE2 GLN A 368     -17.230  59.254  22.867  1.00  0.61           H  
ATOM   5382 2HE2 GLN A 368     -18.669  60.133  23.342  1.00  0.61           H  
ATOM   5383  N   THR A 369     -19.524  62.088  16.667  1.00  0.62           N  
ATOM   5384  CA  THR A 369     -19.709  62.767  15.394  1.00  0.62           C  
ATOM   5385  C   THR A 369     -20.999  62.253  14.773  1.00  0.62           C  
ATOM   5386  O   THR A 369     -21.757  63.005  14.160  1.00  0.62           O  
ATOM   5387  CB  THR A 369     -18.510  62.565  14.465  1.00  0.62           C  
ATOM   5388  OG1 THR A 369     -17.341  63.160  15.062  1.00  0.62           O  
ATOM   5389  CG2 THR A 369     -18.774  63.188  13.112  1.00  0.62           C  
ATOM   5390  H   THR A 369     -19.183  61.131  16.635  1.00  0.62           H  
ATOM   5391  HA  THR A 369     -19.822  63.836  15.574  1.00  0.62           H  
ATOM   5392  HB  THR A 369     -18.336  61.494  14.340  1.00  0.62           H  
ATOM   5393  HG1 THR A 369     -17.367  64.115  14.931  1.00  0.62           H  
ATOM   5394 1HG2 THR A 369     -17.913  63.028  12.464  1.00  0.62           H  
ATOM   5395 2HG2 THR A 369     -19.655  62.723  12.668  1.00  0.62           H  
ATOM   5396 3HG2 THR A 369     -18.947  64.257  13.231  1.00  0.62           H  
ATOM   5397  N   ILE A 370     -21.242  60.958  14.954  1.00  0.62           N  
ATOM   5398  CA  ILE A 370     -22.437  60.289  14.461  1.00  0.62           C  
ATOM   5399  C   ILE A 370     -23.681  60.616  15.292  1.00  0.62           C  
ATOM   5400  O   ILE A 370     -24.758  60.845  14.737  1.00  0.62           O  
ATOM   5401  CB  ILE A 370     -22.229  58.789  14.406  1.00  0.62           C  
ATOM   5402  CG1 ILE A 370     -21.163  58.491  13.376  1.00  0.62           C  
ATOM   5403  CG2 ILE A 370     -23.560  58.107  14.027  1.00  0.62           C  
ATOM   5404  CD1 ILE A 370     -20.667  57.115  13.418  1.00  0.62           C  
ATOM   5405  H   ILE A 370     -20.538  60.399  15.434  1.00  0.62           H  
ATOM   5406  HA  ILE A 370     -22.618  60.632  13.444  1.00  0.62           H  
ATOM   5407  HB  ILE A 370     -21.872  58.436  15.371  1.00  0.62           H  
ATOM   5408 1HG1 ILE A 370     -21.578  58.673  12.386  1.00  0.62           H  
ATOM   5409 2HG1 ILE A 370     -20.317  59.163  13.532  1.00  0.62           H  
ATOM   5410 1HG2 ILE A 370     -23.434  57.038  13.964  1.00  0.62           H  
ATOM   5411 2HG2 ILE A 370     -24.311  58.336  14.778  1.00  0.62           H  
ATOM   5412 3HG2 ILE A 370     -23.893  58.479  13.062  1.00  0.62           H  
ATOM   5413 1HD1 ILE A 370     -19.922  57.000  12.643  1.00  0.62           H  
ATOM   5414 2HD1 ILE A 370     -20.219  56.922  14.394  1.00  0.62           H  
ATOM   5415 3HD1 ILE A 370     -21.480  56.432  13.247  1.00  0.62           H  
ATOM   5416  N   CYS A 371     -23.532  60.654  16.628  1.00  0.63           N  
ATOM   5417  CA  CYS A 371     -24.661  60.904  17.516  1.00  0.63           C  
ATOM   5418  C   CYS A 371     -24.473  62.123  18.429  1.00  0.63           C  
ATOM   5419  O   CYS A 371     -24.740  62.024  19.629  1.00  0.63           O  
ATOM   5420  CB  CYS A 371     -24.833  59.703  18.448  1.00  0.63           C  
ATOM   5421  SG  CYS A 371     -25.162  58.104  17.660  1.00  0.63           S  
ATOM   5422  H   CYS A 371     -22.631  60.459  17.046  1.00  0.63           H  
ATOM   5423  HA  CYS A 371     -25.557  61.043  16.912  1.00  0.63           H  
ATOM   5424 1HB  CYS A 371     -23.924  59.590  19.038  1.00  0.63           H  
ATOM   5425 2HB  CYS A 371     -25.629  59.906  19.151  1.00  0.63           H  
ATOM   5426  N   PRO A 372     -24.105  63.322  17.941  1.00  0.65           N  
ATOM   5427  CA  PRO A 372     -23.856  64.467  18.784  1.00  0.65           C  
ATOM   5428  C   PRO A 372     -25.158  64.939  19.379  1.00  0.65           C  
ATOM   5429  O   PRO A 372     -26.184  64.946  18.701  1.00  0.65           O  
ATOM   5430  CB  PRO A 372     -23.292  65.496  17.806  1.00  0.65           C  
ATOM   5431  CG  PRO A 372     -23.892  65.101  16.474  1.00  0.65           C  
ATOM   5432  CD  PRO A 372     -24.002  63.592  16.526  1.00  0.65           C  
ATOM   5433  HA  PRO A 372     -23.125  64.198  19.562  1.00  0.65           H  
ATOM   5434 1HB  PRO A 372     -23.569  66.513  18.122  1.00  0.65           H  
ATOM   5435 2HB  PRO A 372     -22.193  65.448  17.805  1.00  0.65           H  
ATOM   5436 1HG  PRO A 372     -24.864  65.592  16.329  1.00  0.65           H  
ATOM   5437 2HG  PRO A 372     -23.238  65.436  15.656  1.00  0.65           H  
ATOM   5438 1HD  PRO A 372     -24.878  63.231  15.974  1.00  0.65           H  
ATOM   5439 2HD  PRO A 372     -23.090  63.199  16.161  1.00  0.65           H  
ATOM   5440  N   GLY A 373     -25.129  65.354  20.635  1.00  0.67           N  
ATOM   5441  CA  GLY A 373     -26.323  65.896  21.277  1.00  0.67           C  
ATOM   5442  C   GLY A 373     -27.292  64.805  21.747  1.00  0.67           C  
ATOM   5443  O   GLY A 373     -28.331  65.106  22.336  1.00  0.67           O  
ATOM   5444  H   GLY A 373     -24.263  65.311  21.155  1.00  0.67           H  
ATOM   5445 1HA  GLY A 373     -26.026  66.508  22.129  1.00  0.67           H  
ATOM   5446 2HA  GLY A 373     -26.835  66.556  20.578  1.00  0.67           H  
ATOM   5447  N   LYS A 374     -26.946  63.538  21.506  1.00  0.70           N  
ATOM   5448  CA  LYS A 374     -27.816  62.426  21.847  1.00  0.70           C  
ATOM   5449  C   LYS A 374     -27.085  61.542  22.870  1.00  0.70           C  
ATOM   5450  O   LYS A 374     -25.861  61.590  22.924  1.00  0.70           O  
ATOM   5451  CB  LYS A 374     -28.158  61.693  20.554  1.00  0.70           C  
ATOM   5452  CG  LYS A 374     -28.897  62.571  19.534  1.00  0.70           C  
ATOM   5453  CD  LYS A 374     -29.233  61.845  18.228  1.00  0.70           C  
ATOM   5454  CE  LYS A 374     -29.881  62.817  17.216  1.00  0.70           C  
ATOM   5455  NZ  LYS A 374     -30.251  62.155  15.917  1.00  0.70           N  
ATOM   5456  H   LYS A 374     -26.079  63.331  21.010  1.00  0.70           H  
ATOM   5457  HA  LYS A 374     -28.725  62.832  22.278  1.00  0.70           H  
ATOM   5458 1HB  LYS A 374     -27.242  61.349  20.089  1.00  0.70           H  
ATOM   5459 2HB  LYS A 374     -28.766  60.827  20.751  1.00  0.70           H  
ATOM   5460 1HG  LYS A 374     -29.817  62.937  19.983  1.00  0.70           H  
ATOM   5461 2HG  LYS A 374     -28.272  63.430  19.288  1.00  0.70           H  
ATOM   5462 1HD  LYS A 374     -28.319  61.431  17.790  1.00  0.70           H  
ATOM   5463 2HD  LYS A 374     -29.930  61.030  18.426  1.00  0.70           H  
ATOM   5464 1HE  LYS A 374     -30.777  63.248  17.661  1.00  0.70           H  
ATOM   5465 2HE  LYS A 374     -29.170  63.618  17.010  1.00  0.70           H  
ATOM   5466 1HZ  LYS A 374     -30.673  62.815  15.284  1.00  0.70           H  
ATOM   5467 2HZ  LYS A 374     -29.445  61.754  15.477  1.00  0.70           H  
ATOM   5468 3HZ  LYS A 374     -30.945  61.407  16.064  1.00  0.70           H  
ATOM   5469  N   PRO A 375     -27.779  60.746  23.710  1.00  0.74           N  
ATOM   5470  CA  PRO A 375     -27.198  59.857  24.718  1.00  0.74           C  
ATOM   5471  C   PRO A 375     -26.012  59.000  24.259  1.00  0.74           C  
ATOM   5472  O   PRO A 375     -25.017  58.879  24.980  1.00  0.74           O  
ATOM   5473  CB  PRO A 375     -28.413  58.990  25.074  1.00  0.74           C  
ATOM   5474  CG  PRO A 375     -29.591  59.903  24.883  1.00  0.74           C  
ATOM   5475  CD  PRO A 375     -29.256  60.728  23.675  1.00  0.74           C  
ATOM   5476  HA  PRO A 375     -26.903  60.465  25.589  1.00  0.74           H  
ATOM   5477 1HB  PRO A 375     -28.445  58.098  24.417  1.00  0.74           H  
ATOM   5478 2HB  PRO A 375     -28.344  58.635  26.087  1.00  0.74           H  
ATOM   5479 1HG  PRO A 375     -30.506  59.305  24.752  1.00  0.74           H  
ATOM   5480 2HG  PRO A 375     -29.740  60.513  25.787  1.00  0.74           H  
ATOM   5481 1HD  PRO A 375     -29.620  60.249  22.776  1.00  0.74           H  
ATOM   5482 2HD  PRO A 375     -29.681  61.724  23.825  1.00  0.74           H  
ATOM   5483  N   ALA A 376     -26.037  58.478  23.025  1.00  0.77           N  
ATOM   5484  CA  ALA A 376     -24.912  57.654  22.562  1.00  0.77           C  
ATOM   5485  C   ALA A 376     -23.648  58.491  22.325  1.00  0.77           C  
ATOM   5486  O   ALA A 376     -22.539  57.961  22.275  1.00  0.77           O  
ATOM   5487  CB  ALA A 376     -25.292  56.911  21.311  1.00  0.77           C  
ATOM   5488  H   ALA A 376     -26.854  58.578  22.417  1.00  0.77           H  
ATOM   5489  HA  ALA A 376     -24.689  56.921  23.335  1.00  0.77           H  
ATOM   5490 1HB  ALA A 376     -24.474  56.282  20.988  1.00  0.77           H  
ATOM   5491 2HB  ALA A 376     -26.169  56.294  21.517  1.00  0.77           H  
ATOM   5492 3HB  ALA A 376     -25.519  57.629  20.545  1.00  0.77           H  
ATOM   5493  N   GLY A 377     -23.811  59.805  22.178  1.00  0.81           N  
ATOM   5494  CA  GLY A 377     -22.715  60.727  21.917  1.00  0.81           C  
ATOM   5495  C   GLY A 377     -22.165  61.325  23.207  1.00  0.81           C  
ATOM   5496  O   GLY A 377     -21.385  62.282  23.175  1.00  0.81           O  
ATOM   5497  H   GLY A 377     -24.733  60.217  22.276  1.00  0.81           H  
ATOM   5498 1HA  GLY A 377     -21.921  60.207  21.381  1.00  0.81           H  
ATOM   5499 2HA  GLY A 377     -23.062  61.527  21.271  1.00  0.81           H  
ATOM   5500  N   GLY A 378     -22.598  60.794  24.348  1.00  0.84           N  
ATOM   5501  CA  GLY A 378     -22.141  61.305  25.623  1.00  0.84           C  
ATOM   5502  C   GLY A 378     -20.770  60.719  25.936  1.00  0.84           C  
ATOM   5503  O   GLY A 378     -20.014  60.353  25.025  1.00  0.84           O  
ATOM   5504  H   GLY A 378     -23.275  60.032  24.343  1.00  0.84           H  
ATOM   5505 1HA  GLY A 378     -22.087  62.392  25.592  1.00  0.84           H  
ATOM   5506 2HA  GLY A 378     -22.855  61.037  26.399  1.00  0.84           H  
ATOM   5507  N   VAL A 379     -20.428  60.644  27.215  1.00  0.86           N  
ATOM   5508  CA  VAL A 379     -19.100  60.178  27.571  1.00  0.86           C  
ATOM   5509  C   VAL A 379     -18.981  58.670  27.702  1.00  0.86           C  
ATOM   5510  O   VAL A 379     -19.456  58.075  28.670  1.00  0.86           O  
ATOM   5511  CB  VAL A 379     -18.689  60.814  28.899  1.00  0.86           C  
ATOM   5512  CG1 VAL A 379     -17.337  60.315  29.325  1.00  0.86           C  
ATOM   5513  CG2 VAL A 379     -18.667  62.309  28.736  1.00  0.86           C  
ATOM   5514  H   VAL A 379     -21.075  60.934  27.936  1.00  0.86           H  
ATOM   5515  HA  VAL A 379     -18.406  60.511  26.798  1.00  0.86           H  
ATOM   5516  HB  VAL A 379     -19.406  60.538  29.677  1.00  0.86           H  
ATOM   5517 1HG1 VAL A 379     -17.091  60.789  30.250  1.00  0.86           H  
ATOM   5518 2HG1 VAL A 379     -17.362  59.231  29.455  1.00  0.86           H  
ATOM   5519 3HG1 VAL A 379     -16.607  60.568  28.583  1.00  0.86           H  
ATOM   5520 1HG2 VAL A 379     -18.373  62.776  29.674  1.00  0.86           H  
ATOM   5521 2HG2 VAL A 379     -17.963  62.567  27.973  1.00  0.86           H  
ATOM   5522 3HG2 VAL A 379     -19.656  62.663  28.449  1.00  0.86           H  
ATOM   5523  N   TYR A 380     -18.260  58.078  26.755  1.00  0.86           N  
ATOM   5524  CA  TYR A 380     -18.036  56.641  26.724  1.00  0.86           C  
ATOM   5525  C   TYR A 380     -16.556  56.309  26.682  1.00  0.86           C  
ATOM   5526  O   TYR A 380     -15.800  56.771  25.812  1.00  0.86           O  
ATOM   5527  CB  TYR A 380     -18.763  55.979  25.553  1.00  0.86           C  
ATOM   5528  CG  TYR A 380     -20.274  56.029  25.665  1.00  0.86           C  
ATOM   5529  CD1 TYR A 380     -20.928  57.155  25.259  1.00  0.86           C  
ATOM   5530  CD2 TYR A 380     -21.011  54.934  26.159  1.00  0.86           C  
ATOM   5531  CE1 TYR A 380     -22.280  57.234  25.342  1.00  0.86           C  
ATOM   5532  CE2 TYR A 380     -22.401  55.013  26.229  1.00  0.86           C  
ATOM   5533  CZ  TYR A 380     -23.024  56.171  25.819  1.00  0.86           C  
ATOM   5534  OH  TYR A 380     -24.377  56.284  25.870  1.00  0.86           O  
ATOM   5535  H   TYR A 380     -17.896  58.657  26.011  1.00  0.86           H  
ATOM   5536  HA  TYR A 380     -18.434  56.215  27.645  1.00  0.86           H  
ATOM   5537 1HB  TYR A 380     -18.476  56.474  24.620  1.00  0.86           H  
ATOM   5538 2HB  TYR A 380     -18.456  54.935  25.471  1.00  0.86           H  
ATOM   5539  HD1 TYR A 380     -20.364  57.992  24.870  1.00  0.86           H  
ATOM   5540  HD2 TYR A 380     -20.505  54.026  26.478  1.00  0.86           H  
ATOM   5541  HE1 TYR A 380     -22.765  58.132  25.022  1.00  0.86           H  
ATOM   5542  HE2 TYR A 380     -22.990  54.172  26.603  1.00  0.86           H  
ATOM   5543  HH  TYR A 380     -24.626  57.230  25.753  1.00  0.86           H  
ATOM   5544  N   THR A 381     -16.210  55.446  27.618  1.00  0.85           N  
ATOM   5545  CA  THR A 381     -14.895  54.904  27.905  1.00  0.85           C  
ATOM   5546  C   THR A 381     -14.538  53.787  26.957  1.00  0.85           C  
ATOM   5547  O   THR A 381     -15.383  53.349  26.169  1.00  0.85           O  
ATOM   5548  CB  THR A 381     -14.902  54.367  29.330  1.00  0.85           C  
ATOM   5549  OG1 THR A 381     -15.836  53.279  29.426  1.00  0.85           O  
ATOM   5550  CG2 THR A 381     -15.332  55.444  30.247  1.00  0.85           C  
ATOM   5551  H   THR A 381     -16.950  55.164  28.245  1.00  0.85           H  
ATOM   5552  HA  THR A 381     -14.149  55.698  27.813  1.00  0.85           H  
ATOM   5553  HB  THR A 381     -13.924  54.016  29.607  1.00  0.85           H  
ATOM   5554  HG1 THR A 381     -15.900  52.982  30.361  1.00  0.85           H  
ATOM   5555 1HG2 THR A 381     -15.348  55.040  31.251  1.00  0.85           H  
ATOM   5556 2HG2 THR A 381     -14.624  56.274  30.180  1.00  0.85           H  
ATOM   5557 3HG2 THR A 381     -16.327  55.792  29.975  1.00  0.85           H  
ATOM   5558  N   HIS A 382     -13.308  53.280  27.045  1.00  0.82           N  
ATOM   5559  CA  HIS A 382     -12.935  52.185  26.144  1.00  0.82           C  
ATOM   5560  C   HIS A 382     -13.843  50.966  26.368  1.00  0.82           C  
ATOM   5561  O   HIS A 382     -14.139  50.227  25.427  1.00  0.82           O  
ATOM   5562  CB  HIS A 382     -11.440  51.843  26.321  1.00  0.82           C  
ATOM   5563  CG  HIS A 382     -11.024  51.217  27.617  1.00  0.82           C  
ATOM   5564  ND1 HIS A 382     -11.157  51.858  28.801  1.00  0.82           N  
ATOM   5565  CD2 HIS A 382     -10.364  50.065  27.887  1.00  0.82           C  
ATOM   5566  CE1 HIS A 382     -10.652  51.120  29.768  1.00  0.82           C  
ATOM   5567  NE2 HIS A 382     -10.155  50.021  29.242  1.00  0.82           N  
ATOM   5568  H   HIS A 382     -12.648  53.667  27.728  1.00  0.82           H  
ATOM   5569  HA  HIS A 382     -13.068  52.509  25.112  1.00  0.82           H  
ATOM   5570 1HB  HIS A 382     -11.122  51.193  25.507  1.00  0.82           H  
ATOM   5571 2HB  HIS A 382     -10.872  52.752  26.235  1.00  0.82           H  
ATOM   5572  HD1 HIS A 382     -11.515  52.806  28.917  1.00  0.82           H  
ATOM   5573  HD2 HIS A 382      -9.995  49.259  27.258  1.00  0.82           H  
ATOM   5574  HE1 HIS A 382     -10.696  51.475  30.799  1.00  0.82           H  
ATOM   5575  N   GLU A 383     -14.373  50.833  27.591  1.00  0.78           N  
ATOM   5576  CA  GLU A 383     -15.315  49.782  27.948  1.00  0.78           C  
ATOM   5577  C   GLU A 383     -16.722  50.190  27.476  1.00  0.78           C  
ATOM   5578  O   GLU A 383     -17.501  49.366  26.999  1.00  0.78           O  
ATOM   5579  CB  GLU A 383     -15.314  49.571  29.470  1.00  0.78           C  
ATOM   5580  CG  GLU A 383     -14.024  49.049  30.066  1.00  0.78           C  
ATOM   5581  CD  GLU A 383     -13.674  47.696  29.613  1.00  0.78           C  
ATOM   5582  OE1 GLU A 383     -14.516  47.025  29.073  1.00  0.78           O  
ATOM   5583  OE2 GLU A 383     -12.556  47.313  29.811  1.00  0.78           O  
ATOM   5584  H   GLU A 383     -14.087  51.490  28.302  1.00  0.78           H  
ATOM   5585  HA  GLU A 383     -15.029  48.856  27.446  1.00  0.78           H  
ATOM   5586 1HB  GLU A 383     -15.543  50.519  29.964  1.00  0.78           H  
ATOM   5587 2HB  GLU A 383     -16.085  48.889  29.745  1.00  0.78           H  
ATOM   5588 1HG  GLU A 383     -13.220  49.727  29.801  1.00  0.78           H  
ATOM   5589 2HG  GLU A 383     -14.118  49.046  31.155  1.00  0.78           H  
ATOM   5590  N   GLY A 384     -17.020  51.494  27.547  1.00  0.74           N  
ATOM   5591  CA  GLY A 384     -18.314  52.044  27.155  1.00  0.74           C  
ATOM   5592  C   GLY A 384     -18.659  51.727  25.711  1.00  0.74           C  
ATOM   5593  O   GLY A 384     -19.808  51.408  25.388  1.00  0.74           O  
ATOM   5594  H   GLY A 384     -16.349  52.132  27.954  1.00  0.74           H  
ATOM   5595 1HA  GLY A 384     -19.080  51.671  27.810  1.00  0.74           H  
ATOM   5596 2HA  GLY A 384     -18.285  53.126  27.292  1.00  0.74           H  
ATOM   5597  N   MET A 385     -17.641  51.708  24.862  1.00  0.70           N  
ATOM   5598  CA  MET A 385     -17.823  51.412  23.448  1.00  0.70           C  
ATOM   5599  C   MET A 385     -18.204  49.957  23.159  1.00  0.70           C  
ATOM   5600  O   MET A 385     -18.544  49.610  22.022  1.00  0.70           O  
ATOM   5601  CB  MET A 385     -16.603  51.856  22.669  1.00  0.70           C  
ATOM   5602  CG  MET A 385     -16.495  53.359  22.639  1.00  0.70           C  
ATOM   5603  SD  MET A 385     -18.007  54.101  21.941  1.00  0.70           S  
ATOM   5604  CE  MET A 385     -17.881  53.585  20.250  1.00  0.70           C  
ATOM   5605  H   MET A 385     -16.725  51.992  25.220  1.00  0.70           H  
ATOM   5606  HA  MET A 385     -18.651  52.022  23.097  1.00  0.70           H  
ATOM   5607 1HB  MET A 385     -15.698  51.449  23.132  1.00  0.70           H  
ATOM   5608 2HB  MET A 385     -16.656  51.489  21.646  1.00  0.70           H  
ATOM   5609 1HG  MET A 385     -16.346  53.742  23.655  1.00  0.70           H  
ATOM   5610 2HG  MET A 385     -15.640  53.655  22.028  1.00  0.70           H  
ATOM   5611 1HE  MET A 385     -18.734  53.954  19.687  1.00  0.70           H  
ATOM   5612 2HE  MET A 385     -16.990  53.974  19.827  1.00  0.70           H  
ATOM   5613 3HE  MET A 385     -17.840  52.503  20.203  1.00  0.70           H  
ATOM   5614  N   LEU A 386     -18.164  49.097  24.180  1.00  0.67           N  
ATOM   5615  CA  LEU A 386     -18.617  47.729  24.015  1.00  0.67           C  
ATOM   5616  C   LEU A 386     -20.125  47.618  24.333  1.00  0.67           C  
ATOM   5617  O   LEU A 386     -20.757  46.618  23.994  1.00  0.67           O  
ATOM   5618  CB  LEU A 386     -17.793  46.784  24.893  1.00  0.67           C  
ATOM   5619  CG  LEU A 386     -16.292  46.700  24.566  1.00  0.67           C  
ATOM   5620  CD1 LEU A 386     -15.596  45.826  25.603  1.00  0.67           C  
ATOM   5621  CD2 LEU A 386     -16.130  46.107  23.170  1.00  0.67           C  
ATOM   5622  H   LEU A 386     -17.855  49.394  25.107  1.00  0.67           H  
ATOM   5623  HA  LEU A 386     -18.467  47.438  22.978  1.00  0.67           H  
ATOM   5624 1HB  LEU A 386     -17.891  47.093  25.931  1.00  0.67           H  
ATOM   5625 2HB  LEU A 386     -18.201  45.784  24.791  1.00  0.67           H  
ATOM   5626  HG  LEU A 386     -15.843  47.700  24.606  1.00  0.67           H  
ATOM   5627 1HD1 LEU A 386     -14.542  45.764  25.374  1.00  0.67           H  
ATOM   5628 2HD1 LEU A 386     -15.722  46.265  26.599  1.00  0.67           H  
ATOM   5629 3HD1 LEU A 386     -16.025  44.828  25.590  1.00  0.67           H  
ATOM   5630 1HD2 LEU A 386     -15.080  46.029  22.917  1.00  0.67           H  
ATOM   5631 2HD2 LEU A 386     -16.579  45.116  23.152  1.00  0.67           H  
ATOM   5632 3HD2 LEU A 386     -16.629  46.744  22.447  1.00  0.67           H  
ATOM   5633  N   TYR A 387     -20.724  48.651  24.960  1.00  0.65           N  
ATOM   5634  CA  TYR A 387     -22.165  48.604  25.236  1.00  0.65           C  
ATOM   5635  C   TYR A 387     -22.909  49.796  24.647  1.00  0.65           C  
ATOM   5636  O   TYR A 387     -24.123  49.864  24.745  1.00  0.65           O  
ATOM   5637  CB  TYR A 387     -22.534  48.490  26.723  1.00  0.65           C  
ATOM   5638  CG  TYR A 387     -22.096  49.595  27.653  1.00  0.65           C  
ATOM   5639  CD1 TYR A 387     -22.825  50.773  27.728  1.00  0.65           C  
ATOM   5640  CD2 TYR A 387     -21.039  49.389  28.507  1.00  0.65           C  
ATOM   5641  CE1 TYR A 387     -22.477  51.752  28.622  1.00  0.65           C  
ATOM   5642  CE2 TYR A 387     -20.689  50.359  29.420  1.00  0.65           C  
ATOM   5643  CZ  TYR A 387     -21.405  51.546  29.471  1.00  0.65           C  
ATOM   5644  OH  TYR A 387     -21.062  52.523  30.364  1.00  0.65           O  
ATOM   5645  H   TYR A 387     -20.200  49.481  25.224  1.00  0.65           H  
ATOM   5646  HA  TYR A 387     -22.572  47.720  24.746  1.00  0.65           H  
ATOM   5647 1HB  TYR A 387     -23.618  48.429  26.800  1.00  0.65           H  
ATOM   5648 2HB  TYR A 387     -22.135  47.552  27.113  1.00  0.65           H  
ATOM   5649  HD1 TYR A 387     -23.667  50.931  27.063  1.00  0.65           H  
ATOM   5650  HD2 TYR A 387     -20.493  48.465  28.462  1.00  0.65           H  
ATOM   5651  HE1 TYR A 387     -23.048  52.680  28.661  1.00  0.65           H  
ATOM   5652  HE2 TYR A 387     -19.847  50.196  30.096  1.00  0.65           H  
ATOM   5653  HH  TYR A 387     -20.195  52.307  30.783  1.00  0.65           H  
ATOM   5654  N   ASN A 388     -22.196  50.711  24.006  1.00  0.63           N  
ATOM   5655  CA  ASN A 388     -22.813  51.858  23.347  1.00  0.63           C  
ATOM   5656  C   ASN A 388     -23.669  51.334  22.177  1.00  0.63           C  
ATOM   5657  O   ASN A 388     -23.132  50.609  21.338  1.00  0.63           O  
ATOM   5658  CB  ASN A 388     -21.749  52.820  22.852  1.00  0.63           C  
ATOM   5659  CG  ASN A 388     -22.271  54.112  22.280  1.00  0.63           C  
ATOM   5660  OD1 ASN A 388     -23.172  54.171  21.421  1.00  0.63           O  
ATOM   5661  ND2 ASN A 388     -21.689  55.169  22.745  1.00  0.63           N  
ATOM   5662  H   ASN A 388     -21.180  50.640  24.022  1.00  0.63           H  
ATOM   5663  HA  ASN A 388     -23.429  52.365  24.087  1.00  0.63           H  
ATOM   5664 1HB  ASN A 388     -21.083  53.063  23.684  1.00  0.63           H  
ATOM   5665 2HB  ASN A 388     -21.139  52.326  22.103  1.00  0.63           H  
ATOM   5666 1HD2 ASN A 388     -21.962  56.105  22.442  1.00  0.63           H  
ATOM   5667 2HD2 ASN A 388     -20.955  55.077  23.421  1.00  0.63           H  
ATOM   5668  N   PRO A 389     -24.981  51.635  22.083  1.00  0.62           N  
ATOM   5669  CA  PRO A 389     -25.896  51.140  21.072  1.00  0.62           C  
ATOM   5670  C   PRO A 389     -25.499  51.547  19.670  1.00  0.62           C  
ATOM   5671  O   PRO A 389     -25.874  50.877  18.707  1.00  0.62           O  
ATOM   5672  CB  PRO A 389     -27.231  51.760  21.487  1.00  0.62           C  
ATOM   5673  CG  PRO A 389     -26.864  52.929  22.306  1.00  0.62           C  
ATOM   5674  CD  PRO A 389     -25.580  52.562  22.990  1.00  0.62           C  
ATOM   5675  HA  PRO A 389     -25.948  50.055  21.147  1.00  0.62           H  
ATOM   5676 1HB  PRO A 389     -27.809  52.051  20.597  1.00  0.62           H  
ATOM   5677 2HB  PRO A 389     -27.834  51.033  22.033  1.00  0.62           H  
ATOM   5678 1HG  PRO A 389     -26.805  53.845  21.695  1.00  0.62           H  
ATOM   5679 2HG  PRO A 389     -27.654  53.090  23.027  1.00  0.62           H  
ATOM   5680 1HD  PRO A 389     -24.999  53.481  23.128  1.00  0.62           H  
ATOM   5681 2HD  PRO A 389     -25.757  52.042  23.885  1.00  0.62           H  
ATOM   5682  N   LEU A 390     -24.724  52.623  19.522  1.00  0.61           N  
ATOM   5683  CA  LEU A 390     -24.316  52.975  18.180  1.00  0.61           C  
ATOM   5684  C   LEU A 390     -23.261  51.998  17.743  1.00  0.61           C  
ATOM   5685  O   LEU A 390     -23.319  51.460  16.642  1.00  0.61           O  
ATOM   5686  CB  LEU A 390     -23.728  54.354  18.043  1.00  0.61           C  
ATOM   5687  CG  LEU A 390     -23.321  54.596  16.592  1.00  0.61           C  
ATOM   5688  CD1 LEU A 390     -24.562  54.633  15.716  1.00  0.61           C  
ATOM   5689  CD2 LEU A 390     -22.457  55.778  16.449  1.00  0.61           C  
ATOM   5690  H   LEU A 390     -24.391  53.169  20.313  1.00  0.61           H  
ATOM   5691  HA  LEU A 390     -25.155  52.884  17.510  1.00  0.61           H  
ATOM   5692 1HB  LEU A 390     -24.466  55.099  18.338  1.00  0.61           H  
ATOM   5693 2HB  LEU A 390     -22.847  54.447  18.679  1.00  0.61           H  
ATOM   5694  HG  LEU A 390     -22.766  53.746  16.277  1.00  0.61           H  
ATOM   5695 1HD1 LEU A 390     -24.267  54.742  14.674  1.00  0.61           H  
ATOM   5696 2HD1 LEU A 390     -25.121  53.711  15.836  1.00  0.61           H  
ATOM   5697 3HD1 LEU A 390     -25.184  55.476  16.009  1.00  0.61           H  
ATOM   5698 1HD2 LEU A 390     -22.166  55.861  15.434  1.00  0.61           H  
ATOM   5699 2HD2 LEU A 390     -22.964  56.666  16.750  1.00  0.61           H  
ATOM   5700 3HD2 LEU A 390     -21.573  55.632  17.053  1.00  0.61           H  
ATOM   5701  N   SER A 391     -22.285  51.778  18.624  1.00  0.61           N  
ATOM   5702  CA  SER A 391     -21.168  50.894  18.351  1.00  0.61           C  
ATOM   5703  C   SER A 391     -21.721  49.521  18.052  1.00  0.61           C  
ATOM   5704  O   SER A 391     -21.355  48.877  17.069  1.00  0.61           O  
ATOM   5705  CB  SER A 391     -20.284  50.820  19.575  1.00  0.61           C  
ATOM   5706  OG  SER A 391     -19.163  49.999  19.395  1.00  0.61           O  
ATOM   5707  H   SER A 391     -22.331  52.239  19.522  1.00  0.61           H  
ATOM   5708  HA  SER A 391     -20.614  51.274  17.495  1.00  0.61           H  
ATOM   5709 1HB  SER A 391     -19.984  51.805  19.855  1.00  0.61           H  
ATOM   5710 2HB  SER A 391     -20.859  50.426  20.403  1.00  0.61           H  
ATOM   5711  HG  SER A 391     -18.829  49.833  20.313  1.00  0.61           H  
ATOM   5712  N   TRP A 392     -22.643  49.092  18.901  1.00  0.61           N  
ATOM   5713  CA  TRP A 392     -23.293  47.816  18.750  1.00  0.61           C  
ATOM   5714  C   TRP A 392     -23.955  47.717  17.391  1.00  0.61           C  
ATOM   5715  O   TRP A 392     -23.673  46.798  16.627  1.00  0.61           O  
ATOM   5716  CB  TRP A 392     -24.358  47.687  19.812  1.00  0.61           C  
ATOM   5717  CG  TRP A 392     -25.061  46.418  19.841  1.00  0.61           C  
ATOM   5718  CD1 TRP A 392     -26.166  46.032  19.147  1.00  0.61           C  
ATOM   5719  CD2 TRP A 392     -24.718  45.340  20.682  1.00  0.61           C  
ATOM   5720  NE1 TRP A 392     -26.517  44.763  19.507  1.00  0.61           N  
ATOM   5721  CE2 TRP A 392     -25.640  44.327  20.447  1.00  0.61           C  
ATOM   5722  CE3 TRP A 392     -23.716  45.155  21.616  1.00  0.61           C  
ATOM   5723  CZ2 TRP A 392     -25.574  43.144  21.108  1.00  0.61           C  
ATOM   5724  CZ3 TRP A 392     -23.658  43.984  22.269  1.00  0.61           C  
ATOM   5725  CH2 TRP A 392     -24.547  43.006  22.021  1.00  0.61           C  
ATOM   5726  H   TRP A 392     -22.890  49.681  19.696  1.00  0.61           H  
ATOM   5727  HA  TRP A 392     -22.553  47.024  18.851  1.00  0.61           H  
ATOM   5728 1HB  TRP A 392     -23.911  47.863  20.794  1.00  0.61           H  
ATOM   5729 2HB  TRP A 392     -25.097  48.460  19.658  1.00  0.61           H  
ATOM   5730  HD1 TRP A 392     -26.691  46.645  18.417  1.00  0.61           H  
ATOM   5731  HE1 TRP A 392     -27.294  44.238  19.146  1.00  0.61           H  
ATOM   5732  HE3 TRP A 392     -22.989  45.943  21.821  1.00  0.61           H  
ATOM   5733  HZ2 TRP A 392     -26.285  42.335  20.937  1.00  0.61           H  
ATOM   5734  HZ3 TRP A 392     -22.878  43.853  22.998  1.00  0.61           H  
ATOM   5735  HH2 TRP A 392     -24.439  42.104  22.553  1.00  0.61           H  
ATOM   5736  N   ALA A 393     -24.828  48.679  17.079  1.00  0.62           N  
ATOM   5737  CA  ALA A 393     -25.572  48.669  15.835  1.00  0.62           C  
ATOM   5738  C   ALA A 393     -24.653  48.699  14.620  1.00  0.62           C  
ATOM   5739  O   ALA A 393     -24.914  48.012  13.629  1.00  0.62           O  
ATOM   5740  CB  ALA A 393     -26.516  49.846  15.826  1.00  0.62           C  
ATOM   5741  H   ALA A 393     -25.015  49.439  17.732  1.00  0.62           H  
ATOM   5742  HA  ALA A 393     -26.150  47.747  15.796  1.00  0.62           H  
ATOM   5743 1HB  ALA A 393     -27.100  49.833  14.929  1.00  0.62           H  
ATOM   5744 2HB  ALA A 393     -27.177  49.791  16.689  1.00  0.62           H  
ATOM   5745 3HB  ALA A 393     -25.933  50.764  15.878  1.00  0.62           H  
ATOM   5746  N   LEU A 394     -23.565  49.466  14.694  1.00  0.63           N  
ATOM   5747  CA  LEU A 394     -22.613  49.513  13.601  1.00  0.63           C  
ATOM   5748  C   LEU A 394     -21.896  48.183  13.458  1.00  0.63           C  
ATOM   5749  O   LEU A 394     -21.663  47.724  12.336  1.00  0.63           O  
ATOM   5750  CB  LEU A 394     -21.633  50.665  13.801  1.00  0.63           C  
ATOM   5751  CG  LEU A 394     -22.235  52.039  13.608  1.00  0.63           C  
ATOM   5752  CD1 LEU A 394     -21.285  53.091  14.049  1.00  0.63           C  
ATOM   5753  CD2 LEU A 394     -22.538  52.229  12.136  1.00  0.63           C  
ATOM   5754  H   LEU A 394     -23.399  50.034  15.522  1.00  0.63           H  
ATOM   5755  HA  LEU A 394     -23.163  49.701  12.682  1.00  0.63           H  
ATOM   5756 1HB  LEU A 394     -21.243  50.612  14.816  1.00  0.63           H  
ATOM   5757 2HB  LEU A 394     -20.820  50.551  13.098  1.00  0.63           H  
ATOM   5758  HG  LEU A 394     -23.143  52.121  14.197  1.00  0.63           H  
ATOM   5759 1HD1 LEU A 394     -21.732  54.064  13.896  1.00  0.63           H  
ATOM   5760 2HD1 LEU A 394     -21.048  52.952  15.099  1.00  0.63           H  
ATOM   5761 3HD1 LEU A 394     -20.406  53.017  13.488  1.00  0.63           H  
ATOM   5762 1HD2 LEU A 394     -22.975  53.194  12.014  1.00  0.63           H  
ATOM   5763 2HD2 LEU A 394     -21.622  52.161  11.556  1.00  0.63           H  
ATOM   5764 3HD2 LEU A 394     -23.230  51.471  11.787  1.00  0.63           H  
ATOM   5765  N   ALA A 395     -21.565  47.535  14.585  1.00  0.64           N  
ATOM   5766  CA  ALA A 395     -20.931  46.229  14.513  1.00  0.64           C  
ATOM   5767  C   ALA A 395     -21.893  45.236  13.870  1.00  0.64           C  
ATOM   5768  O   ALA A 395     -21.498  44.471  12.995  1.00  0.64           O  
ATOM   5769  CB  ALA A 395     -20.506  45.742  15.897  1.00  0.64           C  
ATOM   5770  H   ALA A 395     -21.743  47.955  15.498  1.00  0.64           H  
ATOM   5771  HA  ALA A 395     -20.054  46.320  13.879  1.00  0.64           H  
ATOM   5772 1HB  ALA A 395     -20.018  44.771  15.812  1.00  0.64           H  
ATOM   5773 2HB  ALA A 395     -19.815  46.462  16.335  1.00  0.64           H  
ATOM   5774 3HB  ALA A 395     -21.383  45.650  16.536  1.00  0.64           H  
ATOM   5775  N   ILE A 396     -23.182  45.305  14.229  1.00  0.65           N  
ATOM   5776  CA  ILE A 396     -24.168  44.383  13.670  1.00  0.65           C  
ATOM   5777  C   ILE A 396     -24.327  44.622  12.182  1.00  0.65           C  
ATOM   5778  O   ILE A 396     -24.359  43.670  11.396  1.00  0.65           O  
ATOM   5779  CB  ILE A 396     -25.543  44.521  14.355  1.00  0.65           C  
ATOM   5780  CG1 ILE A 396     -25.455  44.134  15.826  1.00  0.65           C  
ATOM   5781  CG2 ILE A 396     -26.549  43.608  13.652  1.00  0.65           C  
ATOM   5782  CD1 ILE A 396     -25.070  42.745  16.025  1.00  0.65           C  
ATOM   5783  H   ILE A 396     -23.461  45.973  14.948  1.00  0.65           H  
ATOM   5784  HA  ILE A 396     -23.819  43.367  13.815  1.00  0.65           H  
ATOM   5785  HB  ILE A 396     -25.877  45.557  14.299  1.00  0.65           H  
ATOM   5786 1HG1 ILE A 396     -24.722  44.738  16.313  1.00  0.65           H  
ATOM   5787 2HG1 ILE A 396     -26.420  44.306  16.300  1.00  0.65           H  
ATOM   5788 1HG2 ILE A 396     -27.526  43.703  14.127  1.00  0.65           H  
ATOM   5789 2HG2 ILE A 396     -26.624  43.902  12.608  1.00  0.65           H  
ATOM   5790 3HG2 ILE A 396     -26.216  42.573  13.716  1.00  0.65           H  
ATOM   5791 1HD1 ILE A 396     -25.025  42.527  17.073  1.00  0.65           H  
ATOM   5792 2HD1 ILE A 396     -25.813  42.129  15.561  1.00  0.65           H  
ATOM   5793 3HD1 ILE A 396     -24.107  42.568  15.576  1.00  0.65           H  
ATOM   5794  N   ASP A 397     -24.366  45.894  11.779  1.00  0.68           N  
ATOM   5795  CA  ASP A 397     -24.473  46.224  10.372  1.00  0.68           C  
ATOM   5796  C   ASP A 397     -23.280  45.659   9.620  1.00  0.68           C  
ATOM   5797  O   ASP A 397     -23.466  44.985   8.611  1.00  0.68           O  
ATOM   5798  CB  ASP A 397     -24.586  47.746  10.161  1.00  0.68           C  
ATOM   5799  CG  ASP A 397     -24.724  48.135   8.701  1.00  0.68           C  
ATOM   5800  OD1 ASP A 397     -25.665  47.745   8.056  1.00  0.68           O  
ATOM   5801  OD2 ASP A 397     -23.893  48.872   8.216  1.00  0.68           O  
ATOM   5802  H   ASP A 397     -24.353  46.644  12.468  1.00  0.68           H  
ATOM   5803  HA  ASP A 397     -25.374  45.761   9.978  1.00  0.68           H  
ATOM   5804 1HB  ASP A 397     -25.443  48.114  10.704  1.00  0.68           H  
ATOM   5805 2HB  ASP A 397     -23.704  48.235  10.578  1.00  0.68           H  
ATOM   5806  N   ALA A 398     -22.064  45.905  10.115  1.00  0.71           N  
ATOM   5807  CA  ALA A 398     -20.846  45.402   9.482  1.00  0.71           C  
ATOM   5808  C   ALA A 398     -20.826  43.865   9.402  1.00  0.71           C  
ATOM   5809  O   ALA A 398     -20.405  43.291   8.403  1.00  0.71           O  
ATOM   5810  CB  ALA A 398     -19.649  45.907  10.254  1.00  0.71           C  
ATOM   5811  H   ALA A 398     -21.975  46.463  10.965  1.00  0.71           H  
ATOM   5812  HA  ALA A 398     -20.806  45.785   8.459  1.00  0.71           H  
ATOM   5813 1HB  ALA A 398     -18.728  45.556   9.778  1.00  0.71           H  
ATOM   5814 2HB  ALA A 398     -19.649  46.982  10.287  1.00  0.71           H  
ATOM   5815 3HB  ALA A 398     -19.712  45.530  11.256  1.00  0.71           H  
ATOM   5816  N   ILE A 399     -21.330  43.186  10.438  1.00  0.75           N  
ATOM   5817  CA  ILE A 399     -21.393  41.726  10.428  1.00  0.75           C  
ATOM   5818  C   ILE A 399     -22.357  41.205   9.354  1.00  0.75           C  
ATOM   5819  O   ILE A 399     -22.043  40.253   8.625  1.00  0.75           O  
ATOM   5820  CB  ILE A 399     -21.856  41.170  11.798  1.00  0.75           C  
ATOM   5821  CG1 ILE A 399     -20.826  41.401  12.894  1.00  0.75           C  
ATOM   5822  CG2 ILE A 399     -22.145  39.677  11.699  1.00  0.75           C  
ATOM   5823  CD1 ILE A 399     -21.399  41.163  14.284  1.00  0.75           C  
ATOM   5824  H   ILE A 399     -21.646  43.692  11.263  1.00  0.75           H  
ATOM   5825  HA  ILE A 399     -20.397  41.344  10.217  1.00  0.75           H  
ATOM   5826  HB  ILE A 399     -22.769  41.687  12.096  1.00  0.75           H  
ATOM   5827 1HG1 ILE A 399     -19.998  40.713  12.740  1.00  0.75           H  
ATOM   5828 2HG1 ILE A 399     -20.447  42.391  12.831  1.00  0.75           H  
ATOM   5829 1HG2 ILE A 399     -22.489  39.319  12.665  1.00  0.75           H  
ATOM   5830 2HG2 ILE A 399     -22.918  39.501  10.950  1.00  0.75           H  
ATOM   5831 3HG2 ILE A 399     -21.235  39.145  11.418  1.00  0.75           H  
ATOM   5832 1HD1 ILE A 399     -20.640  41.317  15.023  1.00  0.75           H  
ATOM   5833 2HD1 ILE A 399     -22.208  41.852  14.456  1.00  0.75           H  
ATOM   5834 3HD1 ILE A 399     -21.769  40.147  14.354  1.00  0.75           H  
ATOM   5835  N   ASN A 400     -23.546  41.807   9.273  1.00  0.78           N  
ATOM   5836  CA  ASN A 400     -24.576  41.358   8.341  1.00  0.78           C  
ATOM   5837  C   ASN A 400     -24.405  41.805   6.878  1.00  0.78           C  
ATOM   5838  O   ASN A 400     -24.660  41.030   5.954  1.00  0.78           O  
ATOM   5839  CB  ASN A 400     -25.921  41.826   8.846  1.00  0.78           C  
ATOM   5840  CG  ASN A 400     -26.349  41.117  10.097  1.00  0.78           C  
ATOM   5841  OD1 ASN A 400     -25.887  40.015  10.431  1.00  0.78           O  
ATOM   5842  ND2 ASN A 400     -27.250  41.735  10.803  1.00  0.78           N  
ATOM   5843  H   ASN A 400     -23.748  42.589   9.898  1.00  0.78           H  
ATOM   5844  HA  ASN A 400     -24.565  40.269   8.340  1.00  0.78           H  
ATOM   5845 1HB  ASN A 400     -25.867  42.901   9.053  1.00  0.78           H  
ATOM   5846 2HB  ASN A 400     -26.673  41.678   8.074  1.00  0.78           H  
ATOM   5847 1HD2 ASN A 400     -27.596  41.333  11.648  1.00  0.78           H  
ATOM   5848 2HD2 ASN A 400     -27.595  42.622  10.499  1.00  0.78           H  
ATOM   5849  N   HIS A 401     -24.031  43.062   6.666  1.00  0.80           N  
ATOM   5850  CA  HIS A 401     -23.895  43.635   5.331  1.00  0.80           C  
ATOM   5851  C   HIS A 401     -22.617  43.127   4.677  1.00  0.80           C  
ATOM   5852  O   HIS A 401     -21.632  42.851   5.349  1.00  0.80           O  
ATOM   5853  CB  HIS A 401     -23.942  45.176   5.348  1.00  0.80           C  
ATOM   5854  CG  HIS A 401     -24.188  45.777   3.963  1.00  0.80           C  
ATOM   5855  ND1 HIS A 401     -23.197  45.940   3.005  1.00  0.80           N  
ATOM   5856  CD2 HIS A 401     -25.336  46.212   3.388  1.00  0.80           C  
ATOM   5857  CE1 HIS A 401     -23.733  46.454   1.907  1.00  0.80           C  
ATOM   5858  NE2 HIS A 401     -25.025  46.630   2.116  1.00  0.80           N  
ATOM   5859  H   HIS A 401     -23.823  43.660   7.459  1.00  0.80           H  
ATOM   5860  HA  HIS A 401     -24.725  43.300   4.711  1.00  0.80           H  
ATOM   5861 1HB  HIS A 401     -24.726  45.520   6.028  1.00  0.80           H  
ATOM   5862 2HB  HIS A 401     -22.991  45.564   5.729  1.00  0.80           H  
ATOM   5863  HD2 HIS A 401     -26.323  46.225   3.851  1.00  0.80           H  
ATOM   5864  HE1 HIS A 401     -23.198  46.691   0.987  1.00  0.80           H  
ATOM   5865  HE2 HIS A 401     -25.687  47.007   1.448  1.00  0.80           H  
ATOM   5866  N   GLU A 402     -22.636  42.959   3.365  1.00  0.80           N  
ATOM   5867  CA  GLU A 402     -21.441  42.514   2.652  1.00  0.80           C  
ATOM   5868  C   GLU A 402     -20.244  43.479   2.773  1.00  0.80           C  
ATOM   5869  O   GLU A 402     -19.094  43.038   2.742  1.00  0.80           O  
ATOM   5870  CB  GLU A 402     -21.772  42.304   1.176  1.00  0.80           C  
ATOM   5871  CG  GLU A 402     -22.683  41.110   0.903  1.00  0.80           C  
ATOM   5872  CD  GLU A 402     -23.036  40.944  -0.561  1.00  0.80           C  
ATOM   5873  OE1 GLU A 402     -22.710  41.809  -1.338  1.00  0.80           O  
ATOM   5874  OE2 GLU A 402     -23.632  39.946  -0.896  1.00  0.80           O  
ATOM   5875  H   GLU A 402     -23.475  43.179   2.851  1.00  0.80           H  
ATOM   5876  HA  GLU A 402     -21.137  41.556   3.077  1.00  0.80           H  
ATOM   5877 1HB  GLU A 402     -22.261  43.199   0.787  1.00  0.80           H  
ATOM   5878 2HB  GLU A 402     -20.849  42.164   0.613  1.00  0.80           H  
ATOM   5879 1HG  GLU A 402     -22.185  40.205   1.251  1.00  0.80           H  
ATOM   5880 2HG  GLU A 402     -23.598  41.233   1.482  1.00  0.80           H  
ATOM   5881  N   GLY A 403     -20.505  44.788   2.820  1.00  0.78           N  
ATOM   5882  CA  GLY A 403     -19.446  45.790   2.919  1.00  0.78           C  
ATOM   5883  C   GLY A 403     -19.258  46.246   4.371  1.00  0.78           C  
ATOM   5884  O   GLY A 403     -19.864  45.678   5.270  1.00  0.78           O  
ATOM   5885  H   GLY A 403     -21.473  45.101   2.837  1.00  0.78           H  
ATOM   5886 1HA  GLY A 403     -18.522  45.359   2.539  1.00  0.78           H  
ATOM   5887 2HA  GLY A 403     -19.705  46.641   2.289  1.00  0.78           H  
ATOM   5888  N   PRO A 404     -18.418  47.270   4.618  1.00  0.74           N  
ATOM   5889  CA  PRO A 404     -18.140  47.882   5.912  1.00  0.74           C  
ATOM   5890  C   PRO A 404     -19.436  48.439   6.498  1.00  0.74           C  
ATOM   5891  O   PRO A 404     -20.338  48.804   5.732  1.00  0.74           O  
ATOM   5892  CB  PRO A 404     -17.155  49.015   5.560  1.00  0.74           C  
ATOM   5893  CG  PRO A 404     -16.531  48.603   4.252  1.00  0.74           C  
ATOM   5894  CD  PRO A 404     -17.646  47.870   3.504  1.00  0.74           C  
ATOM   5895  HA  PRO A 404     -17.685  47.131   6.586  1.00  0.74           H  
ATOM   5896 1HB  PRO A 404     -17.694  49.976   5.506  1.00  0.74           H  
ATOM   5897 2HB  PRO A 404     -16.403  49.118   6.357  1.00  0.74           H  
ATOM   5898 1HG  PRO A 404     -16.164  49.493   3.714  1.00  0.74           H  
ATOM   5899 2HG  PRO A 404     -15.651  47.982   4.458  1.00  0.74           H  
ATOM   5900 1HD  PRO A 404     -18.268  48.578   2.940  1.00  0.74           H  
ATOM   5901 2HD  PRO A 404     -17.196  47.111   2.861  1.00  0.74           H  
ATOM   5902  N   GLY A 405     -19.528  48.513   7.825  1.00  0.70           N  
ATOM   5903  CA  GLY A 405     -20.693  49.081   8.485  1.00  0.70           C  
ATOM   5904  C   GLY A 405     -20.804  50.543   8.097  1.00  0.70           C  
ATOM   5905  O   GLY A 405     -19.789  51.229   7.932  1.00  0.70           O  
ATOM   5906  H   GLY A 405     -18.753  48.210   8.387  1.00  0.70           H  
ATOM   5907 1HA  GLY A 405     -21.583  48.536   8.182  1.00  0.70           H  
ATOM   5908 2HA  GLY A 405     -20.605  48.986   9.566  1.00  0.70           H  
ATOM   5909  N   ASP A 406     -22.035  51.018   7.980  1.00  0.67           N  
ATOM   5910  CA  ASP A 406     -22.297  52.392   7.559  1.00  0.67           C  
ATOM   5911  C   ASP A 406     -23.505  53.005   8.277  1.00  0.67           C  
ATOM   5912  O   ASP A 406     -24.629  52.580   8.028  1.00  0.67           O  
ATOM   5913  CB  ASP A 406     -22.515  52.438   6.040  1.00  0.67           C  
ATOM   5914  CG  ASP A 406     -22.679  53.855   5.427  1.00  0.67           C  
ATOM   5915  OD1 ASP A 406     -23.283  54.742   6.030  1.00  0.67           O  
ATOM   5916  OD2 ASP A 406     -22.195  54.028   4.335  1.00  0.67           O  
ATOM   5917  H   ASP A 406     -22.807  50.360   8.149  1.00  0.67           H  
ATOM   5918  HA  ASP A 406     -21.396  52.959   7.744  1.00  0.67           H  
ATOM   5919 1HB  ASP A 406     -21.682  51.932   5.541  1.00  0.67           H  
ATOM   5920 2HB  ASP A 406     -23.413  51.879   5.811  1.00  0.67           H  
ATOM   5921  N   PRO A 407     -23.333  54.039   9.124  1.00  0.64           N  
ATOM   5922  CA  PRO A 407     -24.371  54.693   9.907  1.00  0.64           C  
ATOM   5923  C   PRO A 407     -25.618  55.050   9.100  1.00  0.64           C  
ATOM   5924  O   PRO A 407     -26.708  55.108   9.661  1.00  0.64           O  
ATOM   5925  CB  PRO A 407     -23.662  55.963  10.381  1.00  0.64           C  
ATOM   5926  CG  PRO A 407     -22.213  55.587  10.461  1.00  0.64           C  
ATOM   5927  CD  PRO A 407     -21.990  54.648   9.308  1.00  0.64           C  
ATOM   5928  HA  PRO A 407     -24.648  54.054  10.756  1.00  0.64           H  
ATOM   5929 1HB  PRO A 407     -23.856  56.788   9.680  1.00  0.64           H  
ATOM   5930 2HB  PRO A 407     -24.059  56.268  11.356  1.00  0.64           H  
ATOM   5931 1HG  PRO A 407     -21.587  56.487  10.381  1.00  0.64           H  
ATOM   5932 2HG  PRO A 407     -21.977  55.135  11.421  1.00  0.64           H  
ATOM   5933 1HD  PRO A 407     -21.680  55.197   8.400  1.00  0.64           H  
ATOM   5934 2HD  PRO A 407     -21.247  53.905   9.637  1.00  0.64           H  
ATOM   5935  N   SER A 408     -25.494  55.297   7.786  1.00  0.63           N  
ATOM   5936  CA  SER A 408     -26.675  55.669   6.999  1.00  0.63           C  
ATOM   5937  C   SER A 408     -27.685  54.522   6.869  1.00  0.63           C  
ATOM   5938  O   SER A 408     -28.840  54.748   6.507  1.00  0.63           O  
ATOM   5939  CB  SER A 408     -26.278  56.178   5.624  1.00  0.63           C  
ATOM   5940  OG  SER A 408     -25.713  55.174   4.848  1.00  0.63           O  
ATOM   5941  H   SER A 408     -24.594  55.197   7.298  1.00  0.63           H  
ATOM   5942  HA  SER A 408     -27.175  56.487   7.517  1.00  0.63           H  
ATOM   5943 1HB  SER A 408     -27.157  56.577   5.122  1.00  0.63           H  
ATOM   5944 2HB  SER A 408     -25.564  56.993   5.733  1.00  0.63           H  
ATOM   5945  HG  SER A 408     -24.807  55.044   5.211  1.00  0.63           H  
ATOM   5946  N   ARG A 409     -27.254  53.288   7.160  1.00  0.62           N  
ATOM   5947  CA  ARG A 409     -28.150  52.139   7.120  1.00  0.62           C  
ATOM   5948  C   ARG A 409     -28.793  51.887   8.484  1.00  0.62           C  
ATOM   5949  O   ARG A 409     -29.575  50.945   8.641  1.00  0.62           O  
ATOM   5950  CB  ARG A 409     -27.441  50.872   6.638  1.00  0.62           C  
ATOM   5951  CG  ARG A 409     -27.027  50.896   5.146  1.00  0.62           C  
ATOM   5952  CD  ARG A 409     -26.594  49.539   4.677  1.00  0.62           C  
ATOM   5953  NE  ARG A 409     -25.390  49.117   5.320  1.00  0.62           N  
ATOM   5954  CZ  ARG A 409     -24.135  49.291   4.838  1.00  0.62           C  
ATOM   5955  NH1 ARG A 409     -23.917  49.839   3.652  1.00  0.62           N  
ATOM   5956  NH2 ARG A 409     -23.145  48.901   5.597  1.00  0.62           N  
ATOM   5957  H   ARG A 409     -26.286  53.146   7.442  1.00  0.62           H  
ATOM   5958  HA  ARG A 409     -28.946  52.355   6.410  1.00  0.62           H  
ATOM   5959 1HB  ARG A 409     -26.532  50.719   7.230  1.00  0.62           H  
ATOM   5960 2HB  ARG A 409     -28.081  50.006   6.796  1.00  0.62           H  
ATOM   5961 1HG  ARG A 409     -27.868  51.229   4.538  1.00  0.62           H  
ATOM   5962 2HG  ARG A 409     -26.189  51.590   5.021  1.00  0.62           H  
ATOM   5963 1HD  ARG A 409     -27.369  48.809   4.906  1.00  0.62           H  
ATOM   5964 2HD  ARG A 409     -26.417  49.555   3.603  1.00  0.62           H  
ATOM   5965  HE  ARG A 409     -25.483  48.674   6.260  1.00  0.62           H  
ATOM   5966 1HH1 ARG A 409     -24.692  50.136   3.082  1.00  0.62           H  
ATOM   5967 2HH1 ARG A 409     -22.970  49.961   3.323  1.00  0.62           H  
ATOM   5968 1HH2 ARG A 409     -23.383  48.539   6.517  1.00  0.62           H  
ATOM   5969 2HH2 ARG A 409     -22.161  48.998   5.337  1.00  0.62           H  
ATOM   5970  N   LEU A 410     -28.466  52.719   9.472  1.00  0.61           N  
ATOM   5971  CA  LEU A 410     -29.023  52.562  10.799  1.00  0.61           C  
ATOM   5972  C   LEU A 410     -30.073  53.605  11.114  1.00  0.61           C  
ATOM   5973  O   LEU A 410     -29.949  54.778  10.752  1.00  0.61           O  
ATOM   5974  CB  LEU A 410     -27.940  52.692  11.878  1.00  0.61           C  
ATOM   5975  CG  LEU A 410     -26.810  51.725  11.869  1.00  0.61           C  
ATOM   5976  CD1 LEU A 410     -25.913  52.084  13.020  1.00  0.61           C  
ATOM   5977  CD2 LEU A 410     -27.350  50.325  11.981  1.00  0.61           C  
ATOM   5978  H   LEU A 410     -27.829  53.497   9.313  1.00  0.61           H  
ATOM   5979  HA  LEU A 410     -29.483  51.578  10.872  1.00  0.61           H  
ATOM   5980 1HB  LEU A 410     -27.504  53.684  11.782  1.00  0.61           H  
ATOM   5981 2HB  LEU A 410     -28.420  52.634  12.856  1.00  0.61           H  
ATOM   5982  HG  LEU A 410     -26.227  51.811  10.945  1.00  0.61           H  
ATOM   5983 1HD1 LEU A 410     -25.099  51.391  13.053  1.00  0.61           H  
ATOM   5984 2HD1 LEU A 410     -25.537  53.095  12.896  1.00  0.61           H  
ATOM   5985 3HD1 LEU A 410     -26.472  52.025  13.942  1.00  0.61           H  
ATOM   5986 1HD2 LEU A 410     -26.526  49.621  12.002  1.00  0.61           H  
ATOM   5987 2HD2 LEU A 410     -27.931  50.230  12.887  1.00  0.61           H  
ATOM   5988 3HD2 LEU A 410     -27.990  50.115  11.121  1.00  0.61           H  
ATOM   5989  N   ASP A 411     -31.074  53.222  11.891  1.00  0.60           N  
ATOM   5990  CA  ASP A 411     -31.986  54.240  12.364  1.00  0.60           C  
ATOM   5991  C   ASP A 411     -31.311  54.932  13.510  1.00  0.60           C  
ATOM   5992  O   ASP A 411     -31.528  54.609  14.676  1.00  0.60           O  
ATOM   5993  CB  ASP A 411     -33.330  53.643  12.776  1.00  0.60           C  
ATOM   5994  CG  ASP A 411     -34.342  54.700  13.300  1.00  0.60           C  
ATOM   5995  OD1 ASP A 411     -33.910  55.778  13.711  1.00  0.60           O  
ATOM   5996  OD2 ASP A 411     -35.519  54.430  13.270  1.00  0.60           O  
ATOM   5997  H   ASP A 411     -31.185  52.254  12.158  1.00  0.60           H  
ATOM   5998  HA  ASP A 411     -32.160  54.967  11.569  1.00  0.60           H  
ATOM   5999 1HB  ASP A 411     -33.776  53.127  11.924  1.00  0.60           H  
ATOM   6000 2HB  ASP A 411     -33.171  52.902  13.561  1.00  0.60           H  
ATOM   6001  N   LEU A 412     -30.536  55.942  13.160  1.00  0.59           N  
ATOM   6002  CA  LEU A 412     -29.734  56.643  14.129  1.00  0.59           C  
ATOM   6003  C   LEU A 412     -30.580  57.328  15.185  1.00  0.59           C  
ATOM   6004  O   LEU A 412     -30.165  57.429  16.326  1.00  0.59           O  
ATOM   6005  CB  LEU A 412     -28.800  57.629  13.430  1.00  0.59           C  
ATOM   6006  CG  LEU A 412     -27.688  56.953  12.594  1.00  0.59           C  
ATOM   6007  CD1 LEU A 412     -26.883  58.007  11.871  1.00  0.59           C  
ATOM   6008  CD2 LEU A 412     -26.811  56.112  13.508  1.00  0.59           C  
ATOM   6009  H   LEU A 412     -30.432  56.119  12.159  1.00  0.59           H  
ATOM   6010  HA  LEU A 412     -29.104  55.914  14.627  1.00  0.59           H  
ATOM   6011 1HB  LEU A 412     -29.388  58.255  12.762  1.00  0.59           H  
ATOM   6012 2HB  LEU A 412     -28.330  58.266  14.175  1.00  0.59           H  
ATOM   6013  HG  LEU A 412     -28.143  56.305  11.839  1.00  0.59           H  
ATOM   6014 1HD1 LEU A 412     -26.118  57.528  11.274  1.00  0.59           H  
ATOM   6015 2HD1 LEU A 412     -27.542  58.579  11.221  1.00  0.59           H  
ATOM   6016 3HD1 LEU A 412     -26.419  58.674  12.600  1.00  0.59           H  
ATOM   6017 1HD2 LEU A 412     -26.035  55.629  12.914  1.00  0.59           H  
ATOM   6018 2HD2 LEU A 412     -26.353  56.755  14.254  1.00  0.59           H  
ATOM   6019 3HD2 LEU A 412     -27.416  55.351  14.004  1.00  0.59           H  
ATOM   6020  N   ASP A 413     -31.777  57.798  14.866  1.00  0.59           N  
ATOM   6021  CA  ASP A 413     -32.532  58.435  15.941  1.00  0.59           C  
ATOM   6022  C   ASP A 413     -32.955  57.427  17.014  1.00  0.59           C  
ATOM   6023  O   ASP A 413     -32.878  57.723  18.213  1.00  0.59           O  
ATOM   6024  CB  ASP A 413     -33.718  59.213  15.389  1.00  0.59           C  
ATOM   6025  CG  ASP A 413     -33.255  60.495  14.712  1.00  0.59           C  
ATOM   6026  OD1 ASP A 413     -32.094  60.865  14.918  1.00  0.59           O  
ATOM   6027  OD2 ASP A 413     -34.022  61.103  14.017  1.00  0.59           O  
ATOM   6028  H   ASP A 413     -32.163  57.683  13.935  1.00  0.59           H  
ATOM   6029  HA  ASP A 413     -31.878  59.158  16.424  1.00  0.59           H  
ATOM   6030 1HB  ASP A 413     -34.253  58.589  14.664  1.00  0.59           H  
ATOM   6031 2HB  ASP A 413     -34.408  59.454  16.196  1.00  0.59           H  
ATOM   6032  N   GLU A 414     -33.339  56.214  16.602  1.00  0.58           N  
ATOM   6033  CA  GLU A 414     -33.707  55.203  17.595  1.00  0.58           C  
ATOM   6034  C   GLU A 414     -32.450  54.701  18.322  1.00  0.58           C  
ATOM   6035  O   GLU A 414     -32.448  54.498  19.535  1.00  0.58           O  
ATOM   6036  CB  GLU A 414     -34.443  54.032  16.934  1.00  0.58           C  
ATOM   6037  CG  GLU A 414     -34.990  52.942  17.884  1.00  0.58           C  
ATOM   6038  CD  GLU A 414     -36.090  53.424  18.819  1.00  0.58           C  
ATOM   6039  OE1 GLU A 414     -36.640  54.474  18.583  1.00  0.58           O  
ATOM   6040  OE2 GLU A 414     -36.397  52.715  19.751  1.00  0.58           O  
ATOM   6041  H   GLU A 414     -33.398  56.001  15.593  1.00  0.58           H  
ATOM   6042  HA  GLU A 414     -34.367  55.661  18.330  1.00  0.58           H  
ATOM   6043 1HB  GLU A 414     -35.279  54.417  16.347  1.00  0.58           H  
ATOM   6044 2HB  GLU A 414     -33.763  53.542  16.233  1.00  0.58           H  
ATOM   6045 1HG  GLU A 414     -35.378  52.121  17.282  1.00  0.58           H  
ATOM   6046 2HG  GLU A 414     -34.163  52.559  18.474  1.00  0.58           H  
ATOM   6047  N   VAL A 415     -31.362  54.513  17.579  1.00  0.58           N  
ATOM   6048  CA  VAL A 415     -30.118  53.982  18.139  1.00  0.58           C  
ATOM   6049  C   VAL A 415     -29.369  54.964  19.043  1.00  0.58           C  
ATOM   6050  O   VAL A 415     -29.028  54.646  20.184  1.00  0.58           O  
ATOM   6051  CB  VAL A 415     -29.196  53.564  16.977  1.00  0.58           C  
ATOM   6052  CG1 VAL A 415     -27.864  53.179  17.476  1.00  0.58           C  
ATOM   6053  CG2 VAL A 415     -29.803  52.388  16.229  1.00  0.58           C  
ATOM   6054  H   VAL A 415     -31.412  54.709  16.579  1.00  0.58           H  
ATOM   6055  HA  VAL A 415     -30.366  53.096  18.723  1.00  0.58           H  
ATOM   6056  HB  VAL A 415     -29.075  54.402  16.309  1.00  0.58           H  
ATOM   6057 1HG1 VAL A 415     -27.253  52.898  16.626  1.00  0.58           H  
ATOM   6058 2HG1 VAL A 415     -27.400  54.014  18.002  1.00  0.58           H  
ATOM   6059 3HG1 VAL A 415     -27.963  52.333  18.147  1.00  0.58           H  
ATOM   6060 1HG2 VAL A 415     -29.152  52.109  15.403  1.00  0.58           H  
ATOM   6061 2HG2 VAL A 415     -29.909  51.545  16.912  1.00  0.58           H  
ATOM   6062 3HG2 VAL A 415     -30.779  52.658  15.847  1.00  0.58           H  
ATOM   6063  N   CYS A 416     -29.170  56.187  18.561  1.00  0.59           N  
ATOM   6064  CA  CYS A 416     -28.433  57.215  19.278  1.00  0.59           C  
ATOM   6065  C   CYS A 416     -29.199  57.731  20.484  1.00  0.59           C  
ATOM   6066  O   CYS A 416     -28.631  58.329  21.405  1.00  0.59           O  
ATOM   6067  CB  CYS A 416     -28.174  58.414  18.379  1.00  0.59           C  
ATOM   6068  SG  CYS A 416     -27.054  58.176  16.927  1.00  0.59           S  
ATOM   6069  H   CYS A 416     -29.513  56.424  17.639  1.00  0.59           H  
ATOM   6070  HA  CYS A 416     -27.492  56.787  19.596  1.00  0.59           H  
ATOM   6071 1HB  CYS A 416     -29.126  58.777  18.007  1.00  0.59           H  
ATOM   6072 2HB  CYS A 416     -27.771  59.203  18.981  1.00  0.59           H  
ATOM   6073  N   GLY A 417     -30.509  57.485  20.479  1.00  0.61           N  
ATOM   6074  CA  GLY A 417     -31.418  57.929  21.523  1.00  0.61           C  
ATOM   6075  C   GLY A 417     -31.382  57.040  22.765  1.00  0.61           C  
ATOM   6076  O   GLY A 417     -32.049  57.332  23.760  1.00  0.61           O  
ATOM   6077  H   GLY A 417     -30.901  56.978  19.693  1.00  0.61           H  
ATOM   6078 1HA  GLY A 417     -31.193  58.956  21.792  1.00  0.61           H  
ATOM   6079 2HA  GLY A 417     -32.429  57.929  21.115  1.00  0.61           H  
ATOM   6080  N   GLN A 418     -30.600  55.962  22.720  1.00  0.63           N  
ATOM   6081  CA  GLN A 418     -30.507  55.025  23.831  1.00  0.63           C  
ATOM   6082  C   GLN A 418     -29.106  55.027  24.421  1.00  0.63           C  
ATOM   6083  O   GLN A 418     -28.147  55.403  23.753  1.00  0.63           O  
ATOM   6084  CB  GLN A 418     -30.852  53.611  23.346  1.00  0.63           C  
ATOM   6085  CG  GLN A 418     -32.269  53.456  22.835  1.00  0.63           C  
ATOM   6086  CD  GLN A 418     -32.553  52.071  22.252  1.00  0.63           C  
ATOM   6087  OE1 GLN A 418     -32.600  51.044  22.944  1.00  0.63           O  
ATOM   6088  NE2 GLN A 418     -32.735  52.058  20.943  1.00  0.63           N  
ATOM   6089  H   GLN A 418     -30.064  55.754  21.873  1.00  0.63           H  
ATOM   6090  HA  GLN A 418     -31.206  55.324  24.609  1.00  0.63           H  
ATOM   6091 1HB  GLN A 418     -30.178  53.337  22.531  1.00  0.63           H  
ATOM   6092 2HB  GLN A 418     -30.695  52.893  24.151  1.00  0.63           H  
ATOM   6093 1HG  GLN A 418     -32.961  53.632  23.653  1.00  0.63           H  
ATOM   6094 2HG  GLN A 418     -32.434  54.188  22.046  1.00  0.63           H  
ATOM   6095 1HE2 GLN A 418     -32.931  51.209  20.462  1.00  0.63           H  
ATOM   6096 2HE2 GLN A 418     -32.666  52.942  20.431  1.00  0.63           H  
ATOM   6097  N   LEU A 419     -28.984  54.598  25.676  1.00  0.67           N  
ATOM   6098  CA  LEU A 419     -27.668  54.416  26.289  1.00  0.67           C  
ATOM   6099  C   LEU A 419     -27.093  53.024  26.050  1.00  0.67           C  
ATOM   6100  O   LEU A 419     -25.873  52.858  26.038  1.00  0.67           O  
ATOM   6101  CB  LEU A 419     -27.720  54.708  27.781  1.00  0.67           C  
ATOM   6102  CG  LEU A 419     -28.000  56.150  28.153  1.00  0.67           C  
ATOM   6103  CD1 LEU A 419     -28.156  56.259  29.628  1.00  0.67           C  
ATOM   6104  CD2 LEU A 419     -26.824  56.991  27.688  1.00  0.67           C  
ATOM   6105  H   LEU A 419     -29.815  54.362  26.201  1.00  0.67           H  
ATOM   6106  HA  LEU A 419     -26.984  55.136  25.837  1.00  0.67           H  
ATOM   6107 1HB  LEU A 419     -28.497  54.090  28.228  1.00  0.67           H  
ATOM   6108 2HB  LEU A 419     -26.762  54.428  28.225  1.00  0.67           H  
ATOM   6109  HG  LEU A 419     -28.919  56.496  27.677  1.00  0.67           H  
ATOM   6110 1HD1 LEU A 419     -28.337  57.297  29.897  1.00  0.67           H  
ATOM   6111 2HD1 LEU A 419     -28.996  55.645  29.951  1.00  0.67           H  
ATOM   6112 3HD1 LEU A 419     -27.256  55.913  30.106  1.00  0.67           H  
ATOM   6113 1HD2 LEU A 419     -26.983  58.035  27.950  1.00  0.67           H  
ATOM   6114 2HD2 LEU A 419     -25.914  56.637  28.165  1.00  0.67           H  
ATOM   6115 3HD2 LEU A 419     -26.725  56.899  26.610  1.00  0.67           H  
ATOM   6116  N   ILE A 420     -27.976  52.021  25.945  1.00  0.72           N  
ATOM   6117  CA  ILE A 420     -27.586  50.625  25.720  1.00  0.72           C  
ATOM   6118  C   ILE A 420     -28.478  49.932  24.669  1.00  0.72           C  
ATOM   6119  O   ILE A 420     -29.597  50.378  24.450  1.00  0.72           O  
ATOM   6120  CB  ILE A 420     -27.629  49.831  27.015  1.00  0.72           C  
ATOM   6121  CG1 ILE A 420     -28.977  49.819  27.594  1.00  0.72           C  
ATOM   6122  CG2 ILE A 420     -26.669  50.339  27.958  1.00  0.72           C  
ATOM   6123  CD1 ILE A 420     -29.017  48.896  28.738  1.00  0.72           C  
ATOM   6124  H   ILE A 420     -28.957  52.244  25.988  1.00  0.72           H  
ATOM   6125  HA  ILE A 420     -26.556  50.625  25.393  1.00  0.72           H  
ATOM   6126  HB  ILE A 420     -27.385  48.795  26.809  1.00  0.72           H  
ATOM   6127 1HG1 ILE A 420     -29.254  50.818  27.919  1.00  0.72           H  
ATOM   6128 2HG1 ILE A 420     -29.699  49.478  26.842  1.00  0.72           H  
ATOM   6129 1HG2 ILE A 420     -26.744  49.728  28.800  1.00  0.72           H  
ATOM   6130 2HG2 ILE A 420     -25.688  50.274  27.525  1.00  0.72           H  
ATOM   6131 3HG2 ILE A 420     -26.883  51.358  28.225  1.00  0.72           H  
ATOM   6132 1HD1 ILE A 420     -30.017  48.866  29.168  1.00  0.72           H  
ATOM   6133 2HD1 ILE A 420     -28.743  47.924  28.388  1.00  0.72           H  
ATOM   6134 3HD1 ILE A 420     -28.304  49.210  29.485  1.00  0.72           H  
ATOM   6135  N   PRO A 421     -28.017  48.852  24.006  1.00  0.76           N  
ATOM   6136  CA  PRO A 421     -28.805  47.987  23.145  1.00  0.76           C  
ATOM   6137  C   PRO A 421     -29.932  47.357  23.970  1.00  0.76           C  
ATOM   6138  O   PRO A 421     -29.732  47.054  25.139  1.00  0.76           O  
ATOM   6139  CB  PRO A 421     -27.790  46.908  22.741  1.00  0.76           C  
ATOM   6140  CG  PRO A 421     -26.472  47.573  22.872  1.00  0.76           C  
ATOM   6141  CD  PRO A 421     -26.608  48.551  23.994  1.00  0.76           C  
ATOM   6142  HA  PRO A 421     -29.166  48.575  22.300  1.00  0.76           H  
ATOM   6143 1HB  PRO A 421     -27.906  46.025  23.368  1.00  0.76           H  
ATOM   6144 2HB  PRO A 421     -27.970  46.582  21.704  1.00  0.76           H  
ATOM   6145 1HG  PRO A 421     -25.689  46.831  23.076  1.00  0.76           H  
ATOM   6146 2HG  PRO A 421     -26.217  48.040  21.943  1.00  0.76           H  
ATOM   6147 1HD  PRO A 421     -26.244  48.153  24.946  1.00  0.76           H  
ATOM   6148 2HD  PRO A 421     -26.080  49.426  23.670  1.00  0.76           H  
ATOM   6149  N   PRO A 422     -31.054  46.982  23.333  1.00  0.81           N  
ATOM   6150  CA  PRO A 422     -32.226  46.349  23.934  1.00  0.81           C  
ATOM   6151  C   PRO A 422     -31.933  44.971  24.539  1.00  0.81           C  
ATOM   6152  O   PRO A 422     -32.722  44.457  25.330  1.00  0.81           O  
ATOM   6153  CB  PRO A 422     -33.196  46.257  22.748  1.00  0.81           C  
ATOM   6154  CG  PRO A 422     -32.323  46.291  21.518  1.00  0.81           C  
ATOM   6155  CD  PRO A 422     -31.178  47.200  21.880  1.00  0.81           C  
ATOM   6156  HA  PRO A 422     -32.628  47.021  24.706  1.00  0.81           H  
ATOM   6157 1HB  PRO A 422     -33.788  45.332  22.823  1.00  0.81           H  
ATOM   6158 2HB  PRO A 422     -33.909  47.094  22.786  1.00  0.81           H  
ATOM   6159 1HG  PRO A 422     -31.995  45.274  21.262  1.00  0.81           H  
ATOM   6160 2HG  PRO A 422     -32.900  46.665  20.658  1.00  0.81           H  
ATOM   6161 1HD  PRO A 422     -30.294  46.863  21.334  1.00  0.81           H  
ATOM   6162 2HD  PRO A 422     -31.434  48.254  21.670  1.00  0.81           H  
ATOM   6163  N   GLN A 423     -30.807  44.363  24.159  1.00  0.85           N  
ATOM   6164  CA  GLN A 423     -30.422  43.054  24.680  1.00  0.85           C  
ATOM   6165  C   GLN A 423     -29.675  43.149  26.027  1.00  0.85           C  
ATOM   6166  O   GLN A 423     -29.437  42.123  26.684  1.00  0.85           O  
ATOM   6167  CB  GLN A 423     -29.511  42.332  23.669  1.00  0.85           C  
ATOM   6168  CG  GLN A 423     -30.121  41.976  22.311  1.00  0.85           C  
ATOM   6169  CD  GLN A 423     -31.223  40.916  22.410  1.00  0.85           C  
ATOM   6170  OE1 GLN A 423     -31.018  39.861  23.023  1.00  0.85           O  
ATOM   6171  NE2 GLN A 423     -32.376  41.179  21.804  1.00  0.85           N  
ATOM   6172  H   GLN A 423     -30.194  44.817  23.502  1.00  0.85           H  
ATOM   6173  HA  GLN A 423     -31.327  42.466  24.834  1.00  0.85           H  
ATOM   6174 1HB  GLN A 423     -28.624  42.941  23.485  1.00  0.85           H  
ATOM   6175 2HB  GLN A 423     -29.173  41.400  24.108  1.00  0.85           H  
ATOM   6176 1HG  GLN A 423     -30.551  42.878  21.873  1.00  0.85           H  
ATOM   6177 2HG  GLN A 423     -29.331  41.586  21.664  1.00  0.85           H  
ATOM   6178 1HE2 GLN A 423     -33.122  40.512  21.838  1.00  0.85           H  
ATOM   6179 2HE2 GLN A 423     -32.501  42.039  21.312  1.00  0.85           H  
ATOM   6180  N   LEU A 424     -29.301  44.367  26.435  1.00  0.88           N  
ATOM   6181  CA  LEU A 424     -28.529  44.566  27.662  1.00  0.88           C  
ATOM   6182  C   LEU A 424     -29.337  45.219  28.783  1.00  0.88           C  
ATOM   6183  O   LEU A 424     -30.225  46.037  28.539  1.00  0.88           O  
ATOM   6184  CB  LEU A 424     -27.282  45.428  27.386  1.00  0.88           C  
ATOM   6185  CG  LEU A 424     -25.993  44.717  26.839  1.00  0.88           C  
ATOM   6186  CD1 LEU A 424     -26.173  44.256  25.387  1.00  0.88           C  
ATOM   6187  CD2 LEU A 424     -24.831  45.703  26.954  1.00  0.88           C  
ATOM   6188  H   LEU A 424     -29.548  45.194  25.886  1.00  0.88           H  
ATOM   6189  HA  LEU A 424     -28.193  43.597  28.019  1.00  0.88           H  
ATOM   6190 1HB  LEU A 424     -27.562  46.194  26.660  1.00  0.88           H  
ATOM   6191 2HB  LEU A 424     -27.011  45.933  28.315  1.00  0.88           H  
ATOM   6192  HG  LEU A 424     -25.782  43.833  27.443  1.00  0.88           H  
ATOM   6193 1HD1 LEU A 424     -25.254  43.769  25.046  1.00  0.88           H  
ATOM   6194 2HD1 LEU A 424     -26.986  43.556  25.320  1.00  0.88           H  
ATOM   6195 3HD1 LEU A 424     -26.375  45.109  24.766  1.00  0.88           H  
ATOM   6196 1HD2 LEU A 424     -23.913  45.237  26.602  1.00  0.88           H  
ATOM   6197 2HD2 LEU A 424     -25.047  46.578  26.349  1.00  0.88           H  
ATOM   6198 3HD2 LEU A 424     -24.707  46.003  27.998  1.00  0.88           H  
ATOM   6199  N   GLY A 425     -29.011  44.857  30.025  1.00  0.89           N  
ATOM   6200  CA  GLY A 425     -29.607  45.514  31.195  1.00  0.89           C  
ATOM   6201  C   GLY A 425     -28.550  46.248  32.029  1.00  0.89           C  
ATOM   6202  O   GLY A 425     -27.377  46.291  31.656  1.00  0.89           O  
ATOM   6203  H   GLY A 425     -28.312  44.114  30.147  1.00  0.89           H  
ATOM   6204 1HA  GLY A 425     -30.372  46.219  30.869  1.00  0.89           H  
ATOM   6205 2HA  GLY A 425     -30.106  44.767  31.811  1.00  0.89           H  
ATOM   6206  N   LEU A 426     -28.942  46.748  33.205  1.00  0.89           N  
ATOM   6207  CA  LEU A 426     -27.995  47.476  34.058  1.00  0.89           C  
ATOM   6208  C   LEU A 426     -26.807  46.621  34.476  1.00  0.89           C  
ATOM   6209  O   LEU A 426     -25.675  47.101  34.507  1.00  0.89           O  
ATOM   6210  CB  LEU A 426     -28.686  48.046  35.299  1.00  0.89           C  
ATOM   6211  CG  LEU A 426     -27.750  48.833  36.229  1.00  0.89           C  
ATOM   6212  CD1 LEU A 426     -27.134  49.960  35.457  1.00  0.89           C  
ATOM   6213  CD2 LEU A 426     -28.535  49.394  37.420  1.00  0.89           C  
ATOM   6214  H   LEU A 426     -29.908  46.667  33.484  1.00  0.89           H  
ATOM   6215  HA  LEU A 426     -27.604  48.311  33.489  1.00  0.89           H  
ATOM   6216 1HB  LEU A 426     -29.487  48.712  34.985  1.00  0.89           H  
ATOM   6217 2HB  LEU A 426     -29.113  47.224  35.873  1.00  0.89           H  
ATOM   6218  HG  LEU A 426     -26.963  48.179  36.585  1.00  0.89           H  
ATOM   6219 1HD1 LEU A 426     -26.475  50.523  36.097  1.00  0.89           H  
ATOM   6220 2HD1 LEU A 426     -26.576  49.572  34.613  1.00  0.89           H  
ATOM   6221 3HD1 LEU A 426     -27.914  50.578  35.116  1.00  0.89           H  
ATOM   6222 1HD2 LEU A 426     -27.866  49.956  38.071  1.00  0.89           H  
ATOM   6223 2HD2 LEU A 426     -29.317  50.048  37.059  1.00  0.89           H  
ATOM   6224 3HD2 LEU A 426     -28.982  48.575  37.983  1.00  0.89           H  
ATOM   6225  N   ASP A 427     -27.053  45.352  34.784  1.00  0.88           N  
ATOM   6226  CA  ASP A 427     -25.981  44.448  35.191  1.00  0.88           C  
ATOM   6227  C   ASP A 427     -24.963  44.228  34.073  1.00  0.88           C  
ATOM   6228  O   ASP A 427     -23.816  43.869  34.333  1.00  0.88           O  
ATOM   6229  CB  ASP A 427     -26.535  43.092  35.627  1.00  0.88           C  
ATOM   6230  CG  ASP A 427     -27.262  43.141  36.966  1.00  0.88           C  
ATOM   6231  OD1 ASP A 427     -27.160  44.135  37.649  1.00  0.88           O  
ATOM   6232  OD2 ASP A 427     -27.911  42.178  37.296  1.00  0.88           O  
ATOM   6233  H   ASP A 427     -27.999  45.008  34.735  1.00  0.88           H  
ATOM   6234  HA  ASP A 427     -25.461  44.895  36.038  1.00  0.88           H  
ATOM   6235 1HB  ASP A 427     -27.223  42.725  34.865  1.00  0.88           H  
ATOM   6236 2HB  ASP A 427     -25.718  42.374  35.696  1.00  0.88           H  
ATOM   6237  N   ASP A 428     -25.356  44.448  32.820  1.00  0.87           N  
ATOM   6238  CA  ASP A 428     -24.435  44.225  31.723  1.00  0.87           C  
ATOM   6239  C   ASP A 428     -23.601  45.489  31.556  1.00  0.87           C  
ATOM   6240  O   ASP A 428     -22.389  45.439  31.302  1.00  0.87           O  
ATOM   6241  CB  ASP A 428     -25.204  43.888  30.442  1.00  0.87           C  
ATOM   6242  CG  ASP A 428     -25.998  42.568  30.514  1.00  0.87           C  
ATOM   6243  OD1 ASP A 428     -25.423  41.551  30.813  1.00  0.87           O  
ATOM   6244  OD2 ASP A 428     -27.194  42.577  30.209  1.00  0.87           O  
ATOM   6245  H   ASP A 428     -26.279  44.815  32.616  1.00  0.87           H  
ATOM   6246  HA  ASP A 428     -23.776  43.403  31.972  1.00  0.87           H  
ATOM   6247 1HB  ASP A 428     -25.892  44.702  30.218  1.00  0.87           H  
ATOM   6248 2HB  ASP A 428     -24.507  43.827  29.618  1.00  0.87           H  
ATOM   6249  N   VAL A 429     -24.231  46.632  31.823  1.00  0.85           N  
ATOM   6250  CA  VAL A 429     -23.533  47.907  31.763  1.00  0.85           C  
ATOM   6251  C   VAL A 429     -22.461  47.963  32.830  1.00  0.85           C  
ATOM   6252  O   VAL A 429     -21.303  48.293  32.559  1.00  0.85           O  
ATOM   6253  CB  VAL A 429     -24.521  49.054  32.009  1.00  0.85           C  
ATOM   6254  CG1 VAL A 429     -23.809  50.380  32.159  1.00  0.85           C  
ATOM   6255  CG2 VAL A 429     -25.427  49.104  30.904  1.00  0.85           C  
ATOM   6256  H   VAL A 429     -25.234  46.609  32.025  1.00  0.85           H  
ATOM   6257  HA  VAL A 429     -23.074  48.016  30.779  1.00  0.85           H  
ATOM   6258  HB  VAL A 429     -25.060  48.873  32.921  1.00  0.85           H  
ATOM   6259 1HG1 VAL A 429     -24.542  51.167  32.333  1.00  0.85           H  
ATOM   6260 2HG1 VAL A 429     -23.122  50.334  33.001  1.00  0.85           H  
ATOM   6261 3HG1 VAL A 429     -23.263  50.589  31.261  1.00  0.85           H  
ATOM   6262 1HG2 VAL A 429     -26.141  49.899  31.066  1.00  0.85           H  
ATOM   6263 2HG2 VAL A 429     -24.851  49.294  30.000  1.00  0.85           H  
ATOM   6264 3HG2 VAL A 429     -25.952  48.157  30.813  1.00  0.85           H  
ATOM   6265  N   LEU A 430     -22.841  47.577  34.043  1.00  0.84           N  
ATOM   6266  CA  LEU A 430     -21.919  47.655  35.154  1.00  0.84           C  
ATOM   6267  C   LEU A 430     -20.928  46.496  35.095  1.00  0.84           C  
ATOM   6268  O   LEU A 430     -19.751  46.653  35.436  1.00  0.84           O  
ATOM   6269  CB  LEU A 430     -22.720  47.684  36.450  1.00  0.84           C  
ATOM   6270  CG  LEU A 430     -23.670  48.925  36.545  1.00  0.84           C  
ATOM   6271  CD1 LEU A 430     -24.437  48.900  37.839  1.00  0.84           C  
ATOM   6272  CD2 LEU A 430     -22.900  50.207  36.384  1.00  0.84           C  
ATOM   6273  H   LEU A 430     -23.808  47.288  34.198  1.00  0.84           H  
ATOM   6274  HA  LEU A 430     -21.363  48.588  35.079  1.00  0.84           H  
ATOM   6275 1HB  LEU A 430     -23.333  46.782  36.510  1.00  0.84           H  
ATOM   6276 2HB  LEU A 430     -22.037  47.700  37.285  1.00  0.84           H  
ATOM   6277  HG  LEU A 430     -24.388  48.856  35.741  1.00  0.84           H  
ATOM   6278 1HD1 LEU A 430     -25.122  49.740  37.874  1.00  0.84           H  
ATOM   6279 2HD1 LEU A 430     -24.999  47.971  37.911  1.00  0.84           H  
ATOM   6280 3HD1 LEU A 430     -23.750  48.978  38.657  1.00  0.84           H  
ATOM   6281 1HD2 LEU A 430     -23.586  51.020  36.429  1.00  0.84           H  
ATOM   6282 2HD2 LEU A 430     -22.193  50.314  37.167  1.00  0.84           H  
ATOM   6283 3HD2 LEU A 430     -22.381  50.212  35.425  1.00  0.84           H  
ATOM   6284  N   GLY A 431     -21.379  45.337  34.599  1.00  0.84           N  
ATOM   6285  CA  GLY A 431     -20.500  44.193  34.432  1.00  0.84           C  
ATOM   6286  C   GLY A 431     -19.368  44.532  33.473  1.00  0.84           C  
ATOM   6287  O   GLY A 431     -18.218  44.145  33.689  1.00  0.84           O  
ATOM   6288  H   GLY A 431     -22.354  45.204  34.348  1.00  0.84           H  
ATOM   6289 1HA  GLY A 431     -20.093  43.894  35.381  1.00  0.84           H  
ATOM   6290 2HA  GLY A 431     -21.082  43.360  34.048  1.00  0.84           H  
ATOM   6291  N   THR A 432     -19.685  45.309  32.430  1.00  0.84           N  
ATOM   6292  CA  THR A 432     -18.691  45.746  31.468  1.00  0.84           C  
ATOM   6293  C   THR A 432     -17.762  46.790  32.094  1.00  0.84           C  
ATOM   6294  O   THR A 432     -16.548  46.673  31.997  1.00  0.84           O  
ATOM   6295  CB  THR A 432     -19.348  46.319  30.198  1.00  0.84           C  
ATOM   6296  OG1 THR A 432     -20.182  45.318  29.605  1.00  0.84           O  
ATOM   6297  CG2 THR A 432     -18.277  46.702  29.193  1.00  0.84           C  
ATOM   6298  H   THR A 432     -20.660  45.567  32.271  1.00  0.84           H  
ATOM   6299  HA  THR A 432     -18.088  44.887  31.177  1.00  0.84           H  
ATOM   6300  HB  THR A 432     -19.954  47.189  30.457  1.00  0.84           H  
ATOM   6301  HG1 THR A 432     -21.002  45.213  30.153  1.00  0.84           H  
ATOM   6302 1HG2 THR A 432     -18.731  47.097  28.289  1.00  0.84           H  
ATOM   6303 2HG2 THR A 432     -17.651  47.445  29.631  1.00  0.84           H  
ATOM   6304 3HG2 THR A 432     -17.680  45.825  28.939  1.00  0.84           H  
ATOM   6305  N   GLU A 433     -18.305  47.780  32.813  1.00  0.85           N  
ATOM   6306  CA  GLU A 433     -17.424  48.801  33.394  1.00  0.85           C  
ATOM   6307  C   GLU A 433     -16.436  48.199  34.398  1.00  0.85           C  
ATOM   6308  O   GLU A 433     -15.271  48.600  34.450  1.00  0.85           O  
ATOM   6309  CB  GLU A 433     -18.234  49.912  34.084  1.00  0.85           C  
ATOM   6310  CG  GLU A 433     -18.994  50.857  33.154  1.00  0.85           C  
ATOM   6311  CD  GLU A 433     -18.088  51.737  32.293  1.00  0.85           C  
ATOM   6312  OE1 GLU A 433     -16.935  51.876  32.628  1.00  0.85           O  
ATOM   6313  OE2 GLU A 433     -18.554  52.262  31.305  1.00  0.85           O  
ATOM   6314  H   GLU A 433     -19.320  47.856  32.904  1.00  0.85           H  
ATOM   6315  HA  GLU A 433     -16.847  49.251  32.586  1.00  0.85           H  
ATOM   6316 1HB  GLU A 433     -18.969  49.454  34.751  1.00  0.85           H  
ATOM   6317 2HB  GLU A 433     -17.570  50.516  34.705  1.00  0.85           H  
ATOM   6318 1HG  GLU A 433     -19.629  50.265  32.502  1.00  0.85           H  
ATOM   6319 2HG  GLU A 433     -19.635  51.477  33.766  1.00  0.85           H  
ATOM   6320  N   GLY A 434     -16.868  47.180  35.148  1.00  0.86           N  
ATOM   6321  CA  GLY A 434     -16.019  46.509  36.133  1.00  0.86           C  
ATOM   6322  C   GLY A 434     -14.771  45.856  35.509  1.00  0.86           C  
ATOM   6323  O   GLY A 434     -13.780  45.584  36.198  1.00  0.86           O  
ATOM   6324  H   GLY A 434     -17.847  46.893  35.072  1.00  0.86           H  
ATOM   6325 1HA  GLY A 434     -15.709  47.233  36.880  1.00  0.86           H  
ATOM   6326 2HA  GLY A 434     -16.613  45.756  36.649  1.00  0.86           H  
ATOM   6327  N   VAL A 435     -14.780  45.663  34.192  1.00  0.88           N  
ATOM   6328  CA  VAL A 435     -13.659  45.080  33.489  1.00  0.88           C  
ATOM   6329  C   VAL A 435     -12.401  45.909  33.653  1.00  0.88           C  
ATOM   6330  O   VAL A 435     -11.307  45.352  33.626  1.00  0.88           O  
ATOM   6331  CB  VAL A 435     -13.944  44.878  32.006  1.00  0.88           C  
ATOM   6332  CG1 VAL A 435     -12.644  44.482  31.300  1.00  0.88           C  
ATOM   6333  CG2 VAL A 435     -15.012  43.806  31.861  1.00  0.88           C  
ATOM   6334  H   VAL A 435     -15.588  45.941  33.635  1.00  0.88           H  
ATOM   6335  HA  VAL A 435     -13.477  44.093  33.911  1.00  0.88           H  
ATOM   6336  HB  VAL A 435     -14.293  45.802  31.566  1.00  0.88           H  
ATOM   6337 1HG1 VAL A 435     -12.844  44.339  30.236  1.00  0.88           H  
ATOM   6338 2HG1 VAL A 435     -11.916  45.284  31.424  1.00  0.88           H  
ATOM   6339 3HG1 VAL A 435     -12.255  43.581  31.727  1.00  0.88           H  
ATOM   6340 1HG2 VAL A 435     -15.230  43.655  30.804  1.00  0.88           H  
ATOM   6341 2HG2 VAL A 435     -14.670  42.878  32.297  1.00  0.88           H  
ATOM   6342 3HG2 VAL A 435     -15.917  44.130  32.373  1.00  0.88           H  
ATOM   6343  N   VAL A 436     -12.523  47.241  33.758  1.00  0.90           N  
ATOM   6344  CA  VAL A 436     -11.311  48.052  33.884  1.00  0.90           C  
ATOM   6345  C   VAL A 436     -10.540  47.694  35.159  1.00  0.90           C  
ATOM   6346  O   VAL A 436      -9.322  47.870  35.215  1.00  0.90           O  
ATOM   6347  CB  VAL A 436     -11.627  49.569  33.902  1.00  0.90           C  
ATOM   6348  CG1 VAL A 436     -12.296  49.997  35.204  1.00  0.90           C  
ATOM   6349  CG2 VAL A 436     -10.321  50.343  33.714  1.00  0.90           C  
ATOM   6350  H   VAL A 436     -13.448  47.670  33.786  1.00  0.90           H  
ATOM   6351  HA  VAL A 436     -10.681  47.861  33.025  1.00  0.90           H  
ATOM   6352  HB  VAL A 436     -12.320  49.792  33.083  1.00  0.90           H  
ATOM   6353 1HG1 VAL A 436     -12.500  51.049  35.156  1.00  0.90           H  
ATOM   6354 2HG1 VAL A 436     -13.217  49.458  35.346  1.00  0.90           H  
ATOM   6355 3HG1 VAL A 436     -11.637  49.805  36.038  1.00  0.90           H  
ATOM   6356 1HG2 VAL A 436     -10.526  51.415  33.700  1.00  0.90           H  
ATOM   6357 2HG2 VAL A 436      -9.639  50.114  34.532  1.00  0.90           H  
ATOM   6358 3HG2 VAL A 436      -9.863  50.049  32.769  1.00  0.90           H  
ATOM   6359  N   VAL A 437     -11.237  47.195  36.179  1.00  0.92           N  
ATOM   6360  CA  VAL A 437     -10.619  46.823  37.433  1.00  0.92           C  
ATOM   6361  C   VAL A 437      -9.901  45.514  37.247  1.00  0.92           C  
ATOM   6362  O   VAL A 437      -8.779  45.324  37.723  1.00  0.92           O  
ATOM   6363  CB  VAL A 437     -11.660  46.694  38.523  1.00  0.92           C  
ATOM   6364  CG1 VAL A 437     -11.037  46.192  39.744  1.00  0.92           C  
ATOM   6365  CG2 VAL A 437     -12.289  48.018  38.755  1.00  0.92           C  
ATOM   6366  H   VAL A 437     -12.234  47.019  36.074  1.00  0.92           H  
ATOM   6367  HA  VAL A 437      -9.903  47.591  37.717  1.00  0.92           H  
ATOM   6368  HB  VAL A 437     -12.413  45.972  38.221  1.00  0.92           H  
ATOM   6369 1HG1 VAL A 437     -11.811  46.102  40.482  1.00  0.92           H  
ATOM   6370 2HG1 VAL A 437     -10.590  45.227  39.547  1.00  0.92           H  
ATOM   6371 3HG1 VAL A 437     -10.275  46.889  40.079  1.00  0.92           H  
ATOM   6372 1HG2 VAL A 437     -13.024  47.902  39.523  1.00  0.92           H  
ATOM   6373 2HG2 VAL A 437     -11.534  48.736  39.066  1.00  0.92           H  
ATOM   6374 3HG2 VAL A 437     -12.766  48.360  37.836  1.00  0.92           H  
ATOM   6375  N   VAL A 438     -10.559  44.609  36.536  1.00  0.96           N  
ATOM   6376  CA  VAL A 438      -9.972  43.316  36.248  1.00  0.96           C  
ATOM   6377  C   VAL A 438      -8.713  43.531  35.431  1.00  0.96           C  
ATOM   6378  O   VAL A 438      -7.679  42.927  35.712  1.00  0.96           O  
ATOM   6379  CB  VAL A 438     -10.953  42.460  35.453  1.00  0.96           C  
ATOM   6380  CG1 VAL A 438     -10.300  41.189  34.993  1.00  0.96           C  
ATOM   6381  CG2 VAL A 438     -12.114  42.211  36.303  1.00  0.96           C  
ATOM   6382  H   VAL A 438     -11.497  44.840  36.198  1.00  0.96           H  
ATOM   6383  HA  VAL A 438      -9.720  42.818  37.184  1.00  0.96           H  
ATOM   6384  HB  VAL A 438     -11.263  43.001  34.565  1.00  0.96           H  
ATOM   6385 1HG1 VAL A 438     -11.006  40.595  34.428  1.00  0.96           H  
ATOM   6386 2HG1 VAL A 438      -9.439  41.424  34.365  1.00  0.96           H  
ATOM   6387 3HG1 VAL A 438      -9.979  40.634  35.857  1.00  0.96           H  
ATOM   6388 1HG2 VAL A 438     -12.827  41.644  35.769  1.00  0.96           H  
ATOM   6389 2HG2 VAL A 438     -11.801  41.672  37.179  1.00  0.96           H  
ATOM   6390 3HG2 VAL A 438     -12.549  43.169  36.592  1.00  0.96           H  
ATOM   6391  N   ALA A 439      -8.805  44.416  34.435  1.00  1.00           N  
ATOM   6392  CA  ALA A 439      -7.677  44.766  33.599  1.00  1.00           C  
ATOM   6393  C   ALA A 439      -6.555  45.363  34.444  1.00  1.00           C  
ATOM   6394  O   ALA A 439      -5.382  45.046  34.230  1.00  1.00           O  
ATOM   6395  CB  ALA A 439      -8.113  45.731  32.510  1.00  1.00           C  
ATOM   6396  H   ALA A 439      -9.699  44.856  34.251  1.00  1.00           H  
ATOM   6397  HA  ALA A 439      -7.302  43.858  33.141  1.00  1.00           H  
ATOM   6398 1HB  ALA A 439      -7.267  45.967  31.871  1.00  1.00           H  
ATOM   6399 2HB  ALA A 439      -8.902  45.266  31.914  1.00  1.00           H  
ATOM   6400 3HB  ALA A 439      -8.491  46.640  32.963  1.00  1.00           H  
ATOM   6401  N   LEU A 440      -6.883  46.174  35.470  1.00  1.05           N  
ATOM   6402  CA  LEU A 440      -5.790  46.681  36.282  1.00  1.05           C  
ATOM   6403  C   LEU A 440      -5.113  45.513  36.945  1.00  1.05           C  
ATOM   6404  O   LEU A 440      -3.897  45.395  36.911  1.00  1.05           O  
ATOM   6405  CB  LEU A 440      -6.233  47.459  37.525  1.00  1.05           C  
ATOM   6406  CG  LEU A 440      -6.913  48.717  37.491  1.00  1.05           C  
ATOM   6407  CD1 LEU A 440      -7.245  48.968  38.920  1.00  1.05           C  
ATOM   6408  CD2 LEU A 440      -6.076  49.781  36.916  1.00  1.05           C  
ATOM   6409  H   LEU A 440      -7.843  46.473  35.632  1.00  1.05           H  
ATOM   6410  HA  LEU A 440      -5.081  47.234  35.666  1.00  1.05           H  
ATOM   6411 1HB  LEU A 440      -6.873  46.810  38.103  1.00  1.05           H  
ATOM   6412 2HB  LEU A 440      -5.340  47.622  38.125  1.00  1.05           H  
ATOM   6413  HG  LEU A 440      -7.829  48.644  36.930  1.00  1.05           H  
ATOM   6414 1HD1 LEU A 440      -7.750  49.873  39.024  1.00  1.05           H  
ATOM   6415 2HD1 LEU A 440      -7.867  48.149  39.296  1.00  1.05           H  
ATOM   6416 3HD1 LEU A 440      -6.319  49.017  39.494  1.00  1.05           H  
ATOM   6417 1HD2 LEU A 440      -6.619  50.723  36.947  1.00  1.05           H  
ATOM   6418 2HD2 LEU A 440      -5.153  49.867  37.489  1.00  1.05           H  
ATOM   6419 3HD2 LEU A 440      -5.858  49.521  35.887  1.00  1.05           H  
ATOM   6420  N   ALA A 441      -5.914  44.615  37.520  1.00  1.11           N  
ATOM   6421  CA  ALA A 441      -5.367  43.501  38.266  1.00  1.11           C  
ATOM   6422  C   ALA A 441      -4.495  42.623  37.390  1.00  1.11           C  
ATOM   6423  O   ALA A 441      -3.411  42.195  37.800  1.00  1.11           O  
ATOM   6424  CB  ALA A 441      -6.507  42.698  38.872  1.00  1.11           C  
ATOM   6425  H   ALA A 441      -6.927  44.746  37.477  1.00  1.11           H  
ATOM   6426  HA  ALA A 441      -4.750  43.898  39.067  1.00  1.11           H  
ATOM   6427 1HB  ALA A 441      -6.110  41.881  39.461  1.00  1.11           H  
ATOM   6428 2HB  ALA A 441      -7.093  43.352  39.506  1.00  1.11           H  
ATOM   6429 3HB  ALA A 441      -7.139  42.299  38.086  1.00  1.11           H  
ATOM   6430  N   GLU A 442      -4.926  42.403  36.155  1.00  1.20           N  
ATOM   6431  CA  GLU A 442      -4.164  41.557  35.266  1.00  1.20           C  
ATOM   6432  C   GLU A 442      -2.833  42.226  34.892  1.00  1.20           C  
ATOM   6433  O   GLU A 442      -1.804  41.560  34.849  1.00  1.20           O  
ATOM   6434  CB  GLU A 442      -5.000  41.202  34.047  1.00  1.20           C  
ATOM   6435  CG  GLU A 442      -4.382  40.190  33.119  1.00  1.20           C  
ATOM   6436  CD  GLU A 442      -4.216  38.814  33.748  1.00  1.20           C  
ATOM   6437  OE1 GLU A 442      -4.898  38.549  34.706  1.00  1.20           O  
ATOM   6438  OE2 GLU A 442      -3.396  38.046  33.296  1.00  1.20           O  
ATOM   6439  H   GLU A 442      -5.824  42.783  35.854  1.00  1.20           H  
ATOM   6440  HA  GLU A 442      -3.932  40.633  35.792  1.00  1.20           H  
ATOM   6441 1HB  GLU A 442      -5.962  40.807  34.377  1.00  1.20           H  
ATOM   6442 2HB  GLU A 442      -5.206  42.098  33.491  1.00  1.20           H  
ATOM   6443 1HG  GLU A 442      -5.036  40.113  32.263  1.00  1.20           H  
ATOM   6444 2HG  GLU A 442      -3.429  40.551  32.786  1.00  1.20           H  
ATOM   6445  N   ILE A 443      -2.824  43.547  34.668  1.00  1.32           N  
ATOM   6446  CA  ILE A 443      -1.549  44.217  34.380  1.00  1.32           C  
ATOM   6447  C   ILE A 443      -0.663  44.210  35.600  1.00  1.32           C  
ATOM   6448  O   ILE A 443       0.526  43.878  35.527  1.00  1.32           O  
ATOM   6449  CB  ILE A 443      -1.736  45.674  33.906  1.00  1.32           C  
ATOM   6450  CG1 ILE A 443      -2.372  45.615  32.619  1.00  1.32           C  
ATOM   6451  CG2 ILE A 443      -0.412  46.432  33.835  1.00  1.32           C  
ATOM   6452  CD1 ILE A 443      -2.867  46.892  32.048  1.00  1.32           C  
ATOM   6453  H   ILE A 443      -3.696  44.077  34.689  1.00  1.32           H  
ATOM   6454  HA  ILE A 443      -1.037  43.676  33.602  1.00  1.32           H  
ATOM   6455  HB  ILE A 443      -2.412  46.188  34.593  1.00  1.32           H  
ATOM   6456 1HG1 ILE A 443      -1.683  45.171  31.927  1.00  1.32           H  
ATOM   6457 2HG1 ILE A 443      -3.194  44.965  32.759  1.00  1.32           H  
ATOM   6458 1HG2 ILE A 443      -0.599  47.459  33.489  1.00  1.32           H  
ATOM   6459 2HG2 ILE A 443       0.032  46.459  34.815  1.00  1.32           H  
ATOM   6460 3HG2 ILE A 443       0.259  45.935  33.140  1.00  1.32           H  
ATOM   6461 1HD1 ILE A 443      -3.352  46.709  31.091  1.00  1.32           H  
ATOM   6462 2HD1 ILE A 443      -3.590  47.340  32.735  1.00  1.32           H  
ATOM   6463 3HD1 ILE A 443      -2.030  47.568  31.902  1.00  1.32           H  
ATOM   6464  N   LEU A 444      -1.244  44.545  36.735  1.00  1.47           N  
ATOM   6465  CA  LEU A 444      -0.514  44.637  37.970  1.00  1.47           C  
ATOM   6466  C   LEU A 444       0.181  43.337  38.363  1.00  1.47           C  
ATOM   6467  O   LEU A 444       1.322  43.348  38.818  1.00  1.47           O  
ATOM   6468  CB  LEU A 444      -1.436  45.201  39.048  1.00  1.47           C  
ATOM   6469  CG  LEU A 444      -1.377  46.747  39.184  1.00  1.47           C  
ATOM   6470  CD1 LEU A 444      -1.616  47.381  37.858  1.00  1.47           C  
ATOM   6471  CD2 LEU A 444      -2.414  47.245  40.154  1.00  1.47           C  
ATOM   6472  H   LEU A 444      -2.236  44.764  36.737  1.00  1.47           H  
ATOM   6473  HA  LEU A 444       0.235  45.369  37.816  1.00  1.47           H  
ATOM   6474 1HB  LEU A 444      -2.451  44.906  38.827  1.00  1.47           H  
ATOM   6475 2HB  LEU A 444      -1.177  44.786  39.969  1.00  1.47           H  
ATOM   6476  HG  LEU A 444      -0.388  47.026  39.523  1.00  1.47           H  
ATOM   6477 1HD1 LEU A 444      -1.529  48.429  37.982  1.00  1.47           H  
ATOM   6478 2HD1 LEU A 444      -0.887  47.032  37.153  1.00  1.47           H  
ATOM   6479 3HD1 LEU A 444      -2.582  47.161  37.497  1.00  1.47           H  
ATOM   6480 1HD2 LEU A 444      -2.343  48.333  40.226  1.00  1.47           H  
ATOM   6481 2HD2 LEU A 444      -3.397  46.970  39.781  1.00  1.47           H  
ATOM   6482 3HD2 LEU A 444      -2.255  46.804  41.133  1.00  1.47           H  
ATOM   6483  N   GLY A 445      -0.475  42.204  38.149  1.00  1.64           N  
ATOM   6484  CA  GLY A 445       0.131  40.926  38.484  1.00  1.64           C  
ATOM   6485  C   GLY A 445       0.880  40.244  37.321  1.00  1.64           C  
ATOM   6486  O   GLY A 445       1.319  39.095  37.466  1.00  1.64           O  
ATOM   6487  H   GLY A 445      -1.428  42.225  37.785  1.00  1.64           H  
ATOM   6488 1HA  GLY A 445       0.814  41.064  39.318  1.00  1.64           H  
ATOM   6489 2HA  GLY A 445      -0.652  40.258  38.838  1.00  1.64           H  
ATOM   6490  N   TYR A 446       1.047  40.911  36.166  1.00  1.81           N  
ATOM   6491  CA  TYR A 446       1.607  40.204  35.006  1.00  1.81           C  
ATOM   6492  C   TYR A 446       3.094  39.945  34.918  1.00  1.81           C  
ATOM   6493  O   TYR A 446       3.750  40.375  33.969  1.00  1.81           O  
ATOM   6494  CB  TYR A 446       1.232  40.874  33.700  1.00  1.81           C  
ATOM   6495  CG  TYR A 446       1.772  40.079  32.555  1.00  1.81           C  
ATOM   6496  CD1 TYR A 446       1.210  38.864  32.284  1.00  1.81           C  
ATOM   6497  CD2 TYR A 446       2.844  40.545  31.790  1.00  1.81           C  
ATOM   6498  CE1 TYR A 446       1.708  38.093  31.284  1.00  1.81           C  
ATOM   6499  CE2 TYR A 446       3.346  39.769  30.757  1.00  1.81           C  
ATOM   6500  CZ  TYR A 446       2.779  38.533  30.506  1.00  1.81           C  
ATOM   6501  OH  TYR A 446       3.265  37.711  29.488  1.00  1.81           O  
ATOM   6502  H   TYR A 446       0.755  41.882  36.066  1.00  1.81           H  
ATOM   6503  HA  TYR A 446       1.134  39.224  34.991  1.00  1.81           H  
ATOM   6504 1HB  TYR A 446       0.163  40.912  33.615  1.00  1.81           H  
ATOM   6505 2HB  TYR A 446       1.621  41.889  33.658  1.00  1.81           H  
ATOM   6506  HD1 TYR A 446       0.375  38.504  32.888  1.00  1.81           H  
ATOM   6507  HD2 TYR A 446       3.292  41.508  32.008  1.00  1.81           H  
ATOM   6508  HE1 TYR A 446       1.263  37.121  31.100  1.00  1.81           H  
ATOM   6509  HE2 TYR A 446       4.185  40.125  30.159  1.00  1.81           H  
ATOM   6510  HH  TYR A 446       2.703  36.941  29.418  1.00  1.81           H  
ATOM   6511  N   GLY A 447       3.607  39.165  35.841  1.00  1.92           N  
ATOM   6512  CA  GLY A 447       4.993  38.754  35.741  1.00  1.92           C  
ATOM   6513  C   GLY A 447       5.947  39.945  35.806  1.00  1.92           C  
ATOM   6514  O   GLY A 447       5.554  41.043  36.205  1.00  1.92           O  
ATOM   6515  H   GLY A 447       2.991  38.861  36.594  1.00  1.92           H  
ATOM   6516 1HA  GLY A 447       5.201  38.062  36.556  1.00  1.92           H  
ATOM   6517 2HA  GLY A 447       5.130  38.214  34.803  1.00  1.92           H  
ATOM   6518  N   PRO A 448       7.235  39.712  35.518  1.00  1.92           N  
ATOM   6519  CA  PRO A 448       8.292  40.702  35.461  1.00  1.92           C  
ATOM   6520  C   PRO A 448       8.032  41.741  34.348  1.00  1.92           C  
ATOM   6521  O   PRO A 448       7.456  41.407  33.316  1.00  1.92           O  
ATOM   6522  CB  PRO A 448       9.518  39.857  35.085  1.00  1.92           C  
ATOM   6523  CG  PRO A 448       9.171  38.447  35.508  1.00  1.92           C  
ATOM   6524  CD  PRO A 448       7.691  38.329  35.270  1.00  1.92           C  
ATOM   6525  HA  PRO A 448       8.412  41.125  36.452  1.00  1.92           H  
ATOM   6526 1HB  PRO A 448       9.720  39.949  34.006  1.00  1.92           H  
ATOM   6527 2HB  PRO A 448      10.405  40.249  35.605  1.00  1.92           H  
ATOM   6528 1HG  PRO A 448       9.753  37.721  34.913  1.00  1.92           H  
ATOM   6529 2HG  PRO A 448       9.446  38.284  36.559  1.00  1.92           H  
ATOM   6530 1HD  PRO A 448       7.485  38.039  34.227  1.00  1.92           H  
ATOM   6531 2HD  PRO A 448       7.285  37.615  35.990  1.00  1.92           H  
ATOM   6532  N   PRO A 449       8.470  42.996  34.527  1.00  1.81           N  
ATOM   6533  CA  PRO A 449       8.495  44.062  33.533  1.00  1.81           C  
ATOM   6534  C   PRO A 449       9.340  43.724  32.323  1.00  1.81           C  
ATOM   6535  O   PRO A 449      10.323  42.987  32.445  1.00  1.81           O  
ATOM   6536  CB  PRO A 449       9.143  45.203  34.278  1.00  1.81           C  
ATOM   6537  CG  PRO A 449       8.875  44.933  35.723  1.00  1.81           C  
ATOM   6538  CD  PRO A 449       8.887  43.441  35.868  1.00  1.81           C  
ATOM   6539  HA  PRO A 449       7.463  44.316  33.236  1.00  1.81           H  
ATOM   6540 1HB  PRO A 449      10.209  45.226  34.048  1.00  1.81           H  
ATOM   6541 2HB  PRO A 449       8.733  46.129  33.911  1.00  1.81           H  
ATOM   6542 1HG  PRO A 449       9.611  45.442  36.359  1.00  1.81           H  
ATOM   6543 2HG  PRO A 449       7.899  45.355  35.965  1.00  1.81           H  
ATOM   6544 1HD  PRO A 449       9.885  43.059  36.132  1.00  1.81           H  
ATOM   6545 2HD  PRO A 449       8.118  43.203  36.622  1.00  1.81           H  
ATOM   6546  N   ALA A 450       8.998  44.281  31.158  1.00  1.61           N  
ATOM   6547  CA  ALA A 450       9.853  44.110  29.982  1.00  1.61           C  
ATOM   6548  C   ALA A 450      11.017  45.074  30.042  1.00  1.61           C  
ATOM   6549  O   ALA A 450      12.092  44.801  29.515  1.00  1.61           O  
ATOM   6550  CB  ALA A 450       9.109  44.359  28.700  1.00  1.61           C  
ATOM   6551  H   ALA A 450       8.173  44.879  31.097  1.00  1.61           H  
ATOM   6552  HA  ALA A 450      10.244  43.092  29.987  1.00  1.61           H  
ATOM   6553 1HB  ALA A 450       9.783  44.220  27.857  1.00  1.61           H  
ATOM   6554 2HB  ALA A 450       8.317  43.686  28.618  1.00  1.61           H  
ATOM   6555 3HB  ALA A 450       8.739  45.362  28.700  1.00  1.61           H  
ATOM   6556  N   LEU A 451      10.779  46.227  30.678  1.00  1.37           N  
ATOM   6557  CA  LEU A 451      11.774  47.308  30.779  1.00  1.37           C  
ATOM   6558  C   LEU A 451      12.164  47.885  29.409  1.00  1.37           C  
ATOM   6559  O   LEU A 451      13.255  48.431  29.246  1.00  1.37           O  
ATOM   6560  CB  LEU A 451      13.072  46.798  31.446  1.00  1.37           C  
ATOM   6561  CG  LEU A 451      12.937  46.136  32.818  1.00  1.37           C  
ATOM   6562  CD1 LEU A 451      14.282  45.611  33.264  1.00  1.37           C  
ATOM   6563  CD2 LEU A 451      12.423  47.145  33.775  1.00  1.37           C  
ATOM   6564  H   LEU A 451       9.844  46.358  31.072  1.00  1.37           H  
ATOM   6565  HA  LEU A 451      11.348  48.109  31.381  1.00  1.37           H  
ATOM   6566 1HB  LEU A 451      13.593  46.115  30.784  1.00  1.37           H  
ATOM   6567 2HB  LEU A 451      13.722  47.661  31.586  1.00  1.37           H  
ATOM   6568  HG  LEU A 451      12.245  45.293  32.761  1.00  1.37           H  
ATOM   6569 1HD1 LEU A 451      14.181  45.143  34.243  1.00  1.37           H  
ATOM   6570 2HD1 LEU A 451      14.639  44.871  32.544  1.00  1.37           H  
ATOM   6571 3HD1 LEU A 451      14.994  46.433  33.324  1.00  1.37           H  
ATOM   6572 1HD2 LEU A 451      12.311  46.701  34.765  1.00  1.37           H  
ATOM   6573 2HD2 LEU A 451      13.117  47.988  33.830  1.00  1.37           H  
ATOM   6574 3HD2 LEU A 451      11.479  47.478  33.412  1.00  1.37           H  
ATOM   6575  N   GLY A 452      11.263  47.781  28.443  1.00  1.16           N  
ATOM   6576  CA  GLY A 452      11.476  48.292  27.100  1.00  1.16           C  
ATOM   6577  C   GLY A 452      10.733  47.430  26.092  1.00  1.16           C  
ATOM   6578  O   GLY A 452      10.174  46.388  26.435  1.00  1.16           O  
ATOM   6579  H   GLY A 452      10.387  47.330  28.650  1.00  1.16           H  
ATOM   6580 1HA  GLY A 452      11.122  49.321  27.038  1.00  1.16           H  
ATOM   6581 2HA  GLY A 452      12.540  48.294  26.870  1.00  1.16           H  
ATOM   6582  N   GLU A 453      10.705  47.873  24.848  1.00  1.00           N  
ATOM   6583  CA  GLU A 453      10.020  47.130  23.804  1.00  1.00           C  
ATOM   6584  C   GLU A 453      10.849  45.879  23.434  1.00  1.00           C  
ATOM   6585  O   GLU A 453      12.071  45.990  23.333  1.00  1.00           O  
ATOM   6586  CB  GLU A 453       9.847  48.013  22.565  1.00  1.00           C  
ATOM   6587  CG  GLU A 453       8.999  47.410  21.516  1.00  1.00           C  
ATOM   6588  CD  GLU A 453       8.866  48.229  20.345  1.00  1.00           C  
ATOM   6589  OE1 GLU A 453       9.453  49.287  20.279  1.00  1.00           O  
ATOM   6590  OE2 GLU A 453       8.142  47.825  19.472  1.00  1.00           O  
ATOM   6591  H   GLU A 453      11.175  48.738  24.618  1.00  1.00           H  
ATOM   6592  HA  GLU A 453       9.044  46.850  24.188  1.00  1.00           H  
ATOM   6593 1HB  GLU A 453       9.398  48.966  22.852  1.00  1.00           H  
ATOM   6594 2HB  GLU A 453      10.823  48.224  22.129  1.00  1.00           H  
ATOM   6595 1HG  GLU A 453       9.405  46.455  21.222  1.00  1.00           H  
ATOM   6596 2HG  GLU A 453       8.013  47.245  21.936  1.00  1.00           H  
ATOM   6597  N   PRO A 454      10.248  44.684  23.260  1.00  0.90           N  
ATOM   6598  CA  PRO A 454      10.930  43.477  22.814  1.00  0.90           C  
ATOM   6599  C   PRO A 454      11.310  43.621  21.331  1.00  0.90           C  
ATOM   6600  O   PRO A 454      10.694  44.403  20.618  1.00  0.90           O  
ATOM   6601  CB  PRO A 454       9.871  42.390  23.061  1.00  0.90           C  
ATOM   6602  CG  PRO A 454       8.558  43.108  22.999  1.00  0.90           C  
ATOM   6603  CD  PRO A 454       8.823  44.487  23.584  1.00  0.90           C  
ATOM   6604  HA  PRO A 454      11.811  43.332  23.448  1.00  0.90           H  
ATOM   6605 1HB  PRO A 454       9.938  41.605  22.284  1.00  0.90           H  
ATOM   6606 2HB  PRO A 454      10.049  41.902  24.030  1.00  0.90           H  
ATOM   6607 1HG  PRO A 454       8.254  43.154  21.955  1.00  0.90           H  
ATOM   6608 2HG  PRO A 454       7.777  42.544  23.526  1.00  0.90           H  
ATOM   6609 1HD  PRO A 454       8.182  45.192  23.065  1.00  0.90           H  
ATOM   6610 2HD  PRO A 454       8.668  44.505  24.676  1.00  0.90           H  
ATOM   6611  N   PRO A 455      12.302  42.869  20.837  1.00  0.87           N  
ATOM   6612  CA  PRO A 455      12.763  42.877  19.455  1.00  0.87           C  
ATOM   6613  C   PRO A 455      11.747  42.309  18.477  1.00  0.87           C  
ATOM   6614  O   PRO A 455      10.956  41.426  18.827  1.00  0.87           O  
ATOM   6615  CB  PRO A 455      14.018  42.001  19.521  1.00  0.87           C  
ATOM   6616  CG  PRO A 455      13.803  41.097  20.723  1.00  0.87           C  
ATOM   6617  CD  PRO A 455      13.028  41.937  21.715  1.00  0.87           C  
ATOM   6618  HA  PRO A 455      13.025  43.909  19.174  1.00  0.87           H  
ATOM   6619 1HB  PRO A 455      14.118  41.437  18.576  1.00  0.87           H  
ATOM   6620 2HB  PRO A 455      14.913  42.632  19.611  1.00  0.87           H  
ATOM   6621 1HG  PRO A 455      13.258  40.193  20.418  1.00  0.87           H  
ATOM   6622 2HG  PRO A 455      14.773  40.761  21.122  1.00  0.87           H  
ATOM   6623 1HD  PRO A 455      12.344  41.289  22.274  1.00  0.87           H  
ATOM   6624 2HD  PRO A 455      13.717  42.486  22.375  1.00  0.87           H  
ATOM   6625  N   LEU A 456      11.811  42.767  17.230  1.00  0.89           N  
ATOM   6626  CA  LEU A 456      10.942  42.206  16.212  1.00  0.89           C  
ATOM   6627  C   LEU A 456      11.533  40.907  15.671  1.00  0.89           C  
ATOM   6628  O   LEU A 456      12.753  40.752  15.576  1.00  0.89           O  
ATOM   6629  CB  LEU A 456      10.633  43.231  15.113  1.00  0.89           C  
ATOM   6630  CG  LEU A 456       9.863  44.478  15.618  1.00  0.89           C  
ATOM   6631  CD1 LEU A 456       9.625  45.441  14.481  1.00  0.89           C  
ATOM   6632  CD2 LEU A 456       8.561  44.036  16.232  1.00  0.89           C  
ATOM   6633  H   LEU A 456      12.464  43.499  16.986  1.00  0.89           H  
ATOM   6634  HA  LEU A 456       9.997  41.971  16.673  1.00  0.89           H  
ATOM   6635 1HB  LEU A 456      11.567  43.566  14.655  1.00  0.89           H  
ATOM   6636 2HB  LEU A 456      10.028  42.752  14.348  1.00  0.89           H  
ATOM   6637  HG  LEU A 456      10.462  44.994  16.372  1.00  0.89           H  
ATOM   6638 1HD1 LEU A 456       9.098  46.318  14.841  1.00  0.89           H  
ATOM   6639 2HD1 LEU A 456      10.572  45.746  14.073  1.00  0.89           H  
ATOM   6640 3HD1 LEU A 456       9.032  44.960  13.708  1.00  0.89           H  
ATOM   6641 1HD2 LEU A 456       8.038  44.899  16.600  1.00  0.89           H  
ATOM   6642 2HD2 LEU A 456       7.957  43.525  15.485  1.00  0.89           H  
ATOM   6643 3HD2 LEU A 456       8.762  43.359  17.062  1.00  0.89           H  
ATOM   6644  N   LYS A 457      10.644  39.985  15.337  1.00  0.96           N  
ATOM   6645  CA  LYS A 457      10.965  38.648  14.851  1.00  0.96           C  
ATOM   6646  C   LYS A 457      11.232  38.560  13.354  1.00  0.96           C  
ATOM   6647  O   LYS A 457      10.925  39.476  12.578  1.00  0.96           O  
ATOM   6648  CB  LYS A 457       9.827  37.686  15.240  1.00  0.96           C  
ATOM   6649  CG  LYS A 457       9.670  37.516  16.750  1.00  0.96           C  
ATOM   6650  CD  LYS A 457       8.539  36.569  17.113  1.00  0.96           C  
ATOM   6651  CE  LYS A 457       8.314  36.533  18.626  1.00  0.96           C  
ATOM   6652  NZ  LYS A 457       9.518  36.044  19.363  1.00  0.96           N  
ATOM   6653  H   LYS A 457       9.661  40.221  15.455  1.00  0.96           H  
ATOM   6654  HA  LYS A 457      11.872  38.322  15.360  1.00  0.96           H  
ATOM   6655 1HB  LYS A 457       8.883  38.066  14.842  1.00  0.96           H  
ATOM   6656 2HB  LYS A 457       9.999  36.707  14.790  1.00  0.96           H  
ATOM   6657 1HG  LYS A 457      10.599  37.122  17.160  1.00  0.96           H  
ATOM   6658 2HG  LYS A 457       9.490  38.476  17.202  1.00  0.96           H  
ATOM   6659 1HD  LYS A 457       7.617  36.906  16.633  1.00  0.96           H  
ATOM   6660 2HD  LYS A 457       8.766  35.563  16.758  1.00  0.96           H  
ATOM   6661 1HE  LYS A 457       8.066  37.540  18.977  1.00  0.96           H  
ATOM   6662 2HE  LYS A 457       7.481  35.870  18.838  1.00  0.96           H  
ATOM   6663 1HZ  LYS A 457       9.324  36.033  20.355  1.00  0.96           H  
ATOM   6664 2HZ  LYS A 457       9.748  35.109  19.054  1.00  0.96           H  
ATOM   6665 3HZ  LYS A 457      10.296  36.665  19.180  1.00  0.96           H  
ATOM   6666  N   ARG A 458      11.833  37.449  12.948  1.00  1.10           N  
ATOM   6667  CA  ARG A 458      12.040  37.219  11.535  1.00  1.10           C  
ATOM   6668  C   ARG A 458      10.667  37.247  10.912  1.00  1.10           C  
ATOM   6669  O   ARG A 458       9.694  36.827  11.538  1.00  1.10           O  
ATOM   6670  CB  ARG A 458      12.746  35.905  11.244  1.00  1.10           C  
ATOM   6671  CG  ARG A 458      13.431  35.875   9.868  1.00  1.10           C  
ATOM   6672  CD  ARG A 458      14.334  34.698   9.683  1.00  1.10           C  
ATOM   6673  NE  ARG A 458      13.622  33.464   9.439  1.00  1.10           N  
ATOM   6674  CZ  ARG A 458      14.164  32.236   9.557  1.00  1.10           C  
ATOM   6675  NH1 ARG A 458      15.409  32.100   9.965  1.00  1.10           N  
ATOM   6676  NH2 ARG A 458      13.448  31.170   9.254  1.00  1.10           N  
ATOM   6677  H   ARG A 458      12.112  36.748  13.619  1.00  1.10           H  
ATOM   6678  HA  ARG A 458      12.635  38.033  11.118  1.00  1.10           H  
ATOM   6679 1HB  ARG A 458      13.498  35.706  12.005  1.00  1.10           H  
ATOM   6680 2HB  ARG A 458      12.022  35.090  11.268  1.00  1.10           H  
ATOM   6681 1HG  ARG A 458      12.664  35.822   9.093  1.00  1.10           H  
ATOM   6682 2HG  ARG A 458      14.018  36.783   9.736  1.00  1.10           H  
ATOM   6683 1HD  ARG A 458      14.990  34.881   8.834  1.00  1.10           H  
ATOM   6684 2HD  ARG A 458      14.937  34.566  10.580  1.00  1.10           H  
ATOM   6685  HE  ARG A 458      12.663  33.528   9.118  1.00  1.10           H  
ATOM   6686 1HH1 ARG A 458      15.958  32.918  10.193  1.00  1.10           H  
ATOM   6687 2HH1 ARG A 458      15.815  31.180  10.049  1.00  1.10           H  
ATOM   6688 1HH2 ARG A 458      12.502  31.290   8.899  1.00  1.10           H  
ATOM   6689 2HH2 ARG A 458      13.849  30.249   9.337  1.00  1.10           H  
ATOM   6690  N   TYR A 459      10.591  37.794   9.710  1.00  1.27           N  
ATOM   6691  CA  TYR A 459       9.370  37.977   8.922  1.00  1.27           C  
ATOM   6692  C   TYR A 459       8.492  39.125   9.422  1.00  1.27           C  
ATOM   6693  O   TYR A 459       7.536  39.481   8.744  1.00  1.27           O  
ATOM   6694  CB  TYR A 459       8.490  36.710   8.921  1.00  1.27           C  
ATOM   6695  CG  TYR A 459       9.194  35.397   8.550  1.00  1.27           C  
ATOM   6696  CD1 TYR A 459       9.418  34.436   9.529  1.00  1.27           C  
ATOM   6697  CD2 TYR A 459       9.593  35.153   7.253  1.00  1.27           C  
ATOM   6698  CE1 TYR A 459      10.034  33.259   9.222  1.00  1.27           C  
ATOM   6699  CE2 TYR A 459      10.212  33.955   6.941  1.00  1.27           C  
ATOM   6700  CZ  TYR A 459      10.429  33.012   7.927  1.00  1.27           C  
ATOM   6701  OH  TYR A 459      11.039  31.815   7.624  1.00  1.27           O  
ATOM   6702  H   TYR A 459      11.452  38.124   9.298  1.00  1.27           H  
ATOM   6703  HA  TYR A 459       9.659  38.208   7.897  1.00  1.27           H  
ATOM   6704 1HB  TYR A 459       7.998  36.582   9.882  1.00  1.27           H  
ATOM   6705 2HB  TYR A 459       7.690  36.858   8.197  1.00  1.27           H  
ATOM   6706  HD1 TYR A 459       9.098  34.621  10.554  1.00  1.27           H  
ATOM   6707  HD2 TYR A 459       9.417  35.898   6.476  1.00  1.27           H  
ATOM   6708  HE1 TYR A 459      10.204  32.517  10.002  1.00  1.27           H  
ATOM   6709  HE2 TYR A 459      10.527  33.755   5.915  1.00  1.27           H  
ATOM   6710  HH  TYR A 459      11.184  31.763   6.671  1.00  1.27           H  
ATOM   6711  N   ALA A 460       8.836  39.741  10.562  1.00  1.49           N  
ATOM   6712  CA  ALA A 460       8.132  40.919  11.064  1.00  1.49           C  
ATOM   6713  C   ALA A 460       8.799  42.165  10.519  1.00  1.49           C  
ATOM   6714  O   ALA A 460       8.151  43.147  10.128  1.00  1.49           O  
ATOM   6715  CB  ALA A 460       8.166  40.978  12.565  1.00  1.49           C  
ATOM   6716  H   ALA A 460       9.625  39.402  11.109  1.00  1.49           H  
ATOM   6717  HA  ALA A 460       7.105  40.874  10.737  1.00  1.49           H  
ATOM   6718 1HB  ALA A 460       7.669  41.840  12.887  1.00  1.49           H  
ATOM   6719 2HB  ALA A 460       7.704  40.088  12.977  1.00  1.49           H  
ATOM   6720 3HB  ALA A 460       9.182  41.035  12.902  1.00  1.49           H  
ATOM   6721  N   GLN A 461      10.125  42.089  10.504  1.00  1.71           N  
ATOM   6722  CA  GLN A 461      10.981  43.180  10.072  1.00  1.71           C  
ATOM   6723  C   GLN A 461      12.277  42.630   9.498  1.00  1.71           C  
ATOM   6724  O   GLN A 461      12.342  42.303   8.310  1.00  1.71           O  
ATOM   6725  OXT GLN A 461      13.134  42.232  10.286  1.00  1.71           O  
ATOM   6726  CB  GLN A 461      11.297  44.110  11.246  1.00  1.71           C  
ATOM   6727  CG  GLN A 461      12.115  45.330  10.869  1.00  1.71           C  
ATOM   6728  CD  GLN A 461      12.414  46.226  12.057  1.00  1.71           C  
ATOM   6729  OE1 GLN A 461      13.035  45.783  13.034  1.00  1.71           O  
ATOM   6730  NE2 GLN A 461      11.980  47.477  11.981  1.00  1.71           N  
ATOM   6731  H   GLN A 461      10.543  41.234  10.874  1.00  1.71           H  
ATOM   6732  HA  GLN A 461      10.470  43.744   9.290  1.00  1.71           H  
ATOM   6733 1HB  GLN A 461      10.371  44.455  11.690  1.00  1.71           H  
ATOM   6734 2HB  GLN A 461      11.840  43.557  12.012  1.00  1.71           H  
ATOM   6735 1HG  GLN A 461      13.061  45.007  10.435  1.00  1.71           H  
ATOM   6736 2HG  GLN A 461      11.549  45.914  10.141  1.00  1.71           H  
ATOM   6737 1HE2 GLN A 461      12.143  48.143  12.747  1.00  1.71           H  
ATOM   6738 2HE2 GLN A 461      11.476  47.789  11.180  1.00  1.71           H  
TER    6739
ENDMDL

REMARK ID 638253 MODEL 4 TtLPB
PFRMAT TS
TARGET TtLPB
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.973   0.414  -0.910  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.270   1.013  -1.199  1.00 24.67           C  
ATOM      3  C   MET A   1       4.320   2.480  -0.800  1.00 24.67           C  
ATOM      4  O   MET A   1       4.075   3.371  -1.619  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.599   0.874  -2.681  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.943   1.449  -3.061  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.373   1.181  -4.784  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.857   2.173  -4.947  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.108  -0.488  -0.478  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.462   1.017  -0.282  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.453   0.303  -1.768  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.029   0.489  -0.615  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.585  -0.178  -2.962  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.840   1.386  -3.272  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.925   2.515  -2.879  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.716   1.004  -2.436  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.227   2.102  -5.969  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.624   3.217  -4.718  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.619   1.808  -4.264  1.00 24.67           H  
ATOM     20  N   GLN A   2       4.725   2.741   0.442  1.00 24.48           N  
ATOM     21  CA  GLN A   2       4.821   4.106   0.987  1.00 24.48           C  
ATOM     22  C   GLN A   2       5.923   4.902   0.307  1.00 24.48           C  
ATOM     23  O   GLN A   2       5.945   6.134   0.344  1.00 24.48           O  
ATOM     24  CB  GLN A   2       5.112   4.025   2.484  1.00 24.48           C  
ATOM     25  CG  GLN A   2       6.538   3.559   2.810  1.00 24.48           C  
ATOM     26  CD  GLN A   2       6.696   2.060   2.673  1.00 24.48           C  
ATOM     27  OE1 GLN A   2       6.017   1.434   1.836  1.00 24.48           O  
ATOM     28  NE2 GLN A   2       7.580   1.475   3.475  1.00 24.48           N  
ATOM     29  H   GLN A   2       4.950   1.975   1.063  1.00 24.48           H  
ATOM     30  HA  GLN A   2       3.871   4.617   0.823  1.00 24.48           H  
ATOM     31 1HB  GLN A   2       4.966   5.004   2.939  1.00 24.48           H  
ATOM     32 2HB  GLN A   2       4.413   3.335   2.958  1.00 24.48           H  
ATOM     33 1HG  GLN A   2       7.261   4.051   2.178  1.00 24.48           H  
ATOM     34 2HG  GLN A   2       6.744   3.817   3.847  1.00 24.48           H  
ATOM     35 1HE2 GLN A   2       7.724   0.485   3.429  1.00 24.48           H  
ATOM     36 2HE2 GLN A   2       8.101   2.024   4.130  1.00 24.48           H  
ATOM     37  N   LEU A   3       6.803   4.179  -0.368  1.00 23.80           N  
ATOM     38  CA  LEU A   3       7.936   4.737  -1.048  1.00 23.80           C  
ATOM     39  C   LEU A   3       7.473   5.682  -2.132  1.00 23.80           C  
ATOM     40  O   LEU A   3       8.139   6.677  -2.405  1.00 23.80           O  
ATOM     41  CB  LEU A   3       8.759   3.611  -1.643  1.00 23.80           C  
ATOM     42  CG  LEU A   3       9.403   2.685  -0.632  1.00 23.80           C  
ATOM     43  CD1 LEU A   3      10.044   1.529  -1.367  1.00 23.80           C  
ATOM     44  CD2 LEU A   3      10.407   3.456   0.192  1.00 23.80           C  
ATOM     45  H   LEU A   3       6.686   3.177  -0.363  1.00 23.80           H  
ATOM     46  HA  LEU A   3       8.542   5.285  -0.336  1.00 23.80           H  
ATOM     47 1HB  LEU A   3       8.126   3.023  -2.255  1.00 23.80           H  
ATOM     48 2HB  LEU A   3       9.544   4.037  -2.266  1.00 23.80           H  
ATOM     49  HG  LEU A   3       8.634   2.279   0.030  1.00 23.80           H  
ATOM     50 1HD1 LEU A   3      10.499   0.849  -0.647  1.00 23.80           H  
ATOM     51 2HD1 LEU A   3       9.286   0.995  -1.939  1.00 23.80           H  
ATOM     52 3HD1 LEU A   3      10.811   1.906  -2.043  1.00 23.80           H  
ATOM     53 1HD2 LEU A   3      10.864   2.790   0.925  1.00 23.80           H  
ATOM     54 2HD2 LEU A   3      11.181   3.865  -0.458  1.00 23.80           H  
ATOM     55 3HD2 LEU A   3       9.904   4.261   0.703  1.00 23.80           H  
ATOM     56  N   THR A   4       6.322   5.405  -2.751  1.00 22.35           N  
ATOM     57  CA  THR A   4       5.861   6.307  -3.791  1.00 22.35           C  
ATOM     58  C   THR A   4       5.554   7.669  -3.194  1.00 22.35           C  
ATOM     59  O   THR A   4       5.965   8.696  -3.735  1.00 22.35           O  
ATOM     60  CB  THR A   4       4.624   5.778  -4.524  1.00 22.35           C  
ATOM     61  OG1 THR A   4       4.947   4.553  -5.200  1.00 22.35           O  
ATOM     62  CG2 THR A   4       4.137   6.820  -5.525  1.00 22.35           C  
ATOM     63  H   THR A   4       5.749   4.607  -2.473  1.00 22.35           H  
ATOM     64  HA  THR A   4       6.660   6.430  -4.523  1.00 22.35           H  
ATOM     65  HB  THR A   4       3.836   5.576  -3.795  1.00 22.35           H  
ATOM     66  HG1 THR A   4       4.140   4.150  -5.536  1.00 22.35           H  
ATOM     67 1HG2 THR A   4       3.253   6.447  -6.039  1.00 22.35           H  
ATOM     68 2HG2 THR A   4       3.887   7.740  -4.994  1.00 22.35           H  
ATOM     69 3HG2 THR A   4       4.922   7.023  -6.250  1.00 22.35           H  
ATOM     70  N   SER A   5       4.857   7.681  -2.056  1.00 20.09           N  
ATOM     71  CA  SER A   5       4.498   8.936  -1.414  1.00 20.09           C  
ATOM     72  C   SER A   5       5.750   9.683  -0.982  1.00 20.09           C  
ATOM     73  O   SER A   5       5.847  10.904  -1.149  1.00 20.09           O  
ATOM     74  CB  SER A   5       3.602   8.680  -0.217  1.00 20.09           C  
ATOM     75  OG  SER A   5       2.358   8.164  -0.616  1.00 20.09           O  
ATOM     76  H   SER A   5       4.578   6.803  -1.636  1.00 20.09           H  
ATOM     77  HA  SER A   5       3.959   9.553  -2.132  1.00 20.09           H  
ATOM     78 1HB  SER A   5       4.092   7.976   0.458  1.00 20.09           H  
ATOM     79 2HB  SER A   5       3.457   9.608   0.330  1.00 20.09           H  
ATOM     80  HG  SER A   5       1.829   8.100   0.186  1.00 20.09           H  
ATOM     81  N   LEU A   6       6.727   8.941  -0.462  1.00 17.37           N  
ATOM     82  CA  LEU A   6       7.975   9.539  -0.017  1.00 17.37           C  
ATOM     83  C   LEU A   6       8.734  10.159  -1.194  1.00 17.37           C  
ATOM     84  O   LEU A   6       9.274  11.265  -1.073  1.00 17.37           O  
ATOM     85  CB  LEU A   6       8.812   8.465   0.683  1.00 17.37           C  
ATOM     86  CG  LEU A   6       8.220   7.976   2.027  1.00 17.37           C  
ATOM     87  CD1 LEU A   6       8.992   6.769   2.529  1.00 17.37           C  
ATOM     88  CD2 LEU A   6       8.269   9.110   3.031  1.00 17.37           C  
ATOM     89  H   LEU A   6       6.578   7.938  -0.344  1.00 17.37           H  
ATOM     90  HA  LEU A   6       7.744  10.325   0.699  1.00 17.37           H  
ATOM     91 1HB  LEU A   6       8.901   7.613   0.021  1.00 17.37           H  
ATOM     92 2HB  LEU A   6       9.808   8.861   0.873  1.00 17.37           H  
ATOM     93  HG  LEU A   6       7.185   7.675   1.879  1.00 17.37           H  
ATOM     94 1HD1 LEU A   6       8.560   6.427   3.468  1.00 17.37           H  
ATOM     95 2HD1 LEU A   6       8.924   5.984   1.803  1.00 17.37           H  
ATOM     96 3HD1 LEU A   6      10.034   7.036   2.684  1.00 17.37           H  
ATOM     97 1HD2 LEU A   6       7.842   8.776   3.976  1.00 17.37           H  
ATOM     98 2HD2 LEU A   6       9.304   9.415   3.187  1.00 17.37           H  
ATOM     99 3HD2 LEU A   6       7.695   9.955   2.651  1.00 17.37           H  
ATOM    100  N   CYS A   7       8.719   9.479  -2.349  1.00 14.67           N  
ATOM    101  CA  CYS A   7       9.374   9.980  -3.552  1.00 14.67           C  
ATOM    102  C   CYS A   7       8.686  11.247  -4.046  1.00 14.67           C  
ATOM    103  O   CYS A   7       9.350  12.208  -4.456  1.00 14.67           O  
ATOM    104  CB  CYS A   7       9.341   8.928  -4.663  1.00 14.67           C  
ATOM    105  SG  CYS A   7      10.374   7.482  -4.342  1.00 14.67           S  
ATOM    106  H   CYS A   7       8.273   8.564  -2.387  1.00 14.67           H  
ATOM    107  HA  CYS A   7      10.411  10.208  -3.313  1.00 14.67           H  
ATOM    108 1HB  CYS A   7       8.315   8.583  -4.803  1.00 14.67           H  
ATOM    109 2HB  CYS A   7       9.665   9.378  -5.597  1.00 14.67           H  
ATOM    110  HG  CYS A   7       9.578   6.998  -3.356  1.00 14.67           H  
ATOM    111  N   LEU A   8       7.349  11.267  -3.990  1.00 12.38           N  
ATOM    112  CA  LEU A   8       6.605  12.442  -4.418  1.00 12.38           C  
ATOM    113  C   LEU A   8       6.913  13.609  -3.492  1.00 12.38           C  
ATOM    114  O   LEU A   8       7.121  14.736  -3.943  1.00 12.38           O  
ATOM    115  CB  LEU A   8       5.108  12.134  -4.433  1.00 12.38           C  
ATOM    116  CG  LEU A   8       4.668  11.139  -5.514  1.00 12.38           C  
ATOM    117  CD1 LEU A   8       3.217  10.765  -5.293  1.00 12.38           C  
ATOM    118  CD2 LEU A   8       4.876  11.758  -6.875  1.00 12.38           C  
ATOM    119  H   LEU A   8       6.844  10.439  -3.667  1.00 12.38           H  
ATOM    120  HA  LEU A   8       6.919  12.703  -5.427  1.00 12.38           H  
ATOM    121 1HB  LEU A   8       4.831  11.718  -3.467  1.00 12.38           H  
ATOM    122 2HB  LEU A   8       4.560  13.063  -4.580  1.00 12.38           H  
ATOM    123  HG  LEU A   8       5.262  10.240  -5.446  1.00 12.38           H  
ATOM    124 1HD1 LEU A   8       2.908  10.051  -6.054  1.00 12.38           H  
ATOM    125 2HD1 LEU A   8       3.107  10.313  -4.307  1.00 12.38           H  
ATOM    126 3HD1 LEU A   8       2.595  11.655  -5.356  1.00 12.38           H  
ATOM    127 1HD2 LEU A   8       4.572  11.046  -7.642  1.00 12.38           H  
ATOM    128 2HD2 LEU A   8       4.278  12.664  -6.963  1.00 12.38           H  
ATOM    129 3HD2 LEU A   8       5.931  12.003  -7.005  1.00 12.38           H  
ATOM    130  N   GLY A   9       7.023  13.325  -2.194  1.00 10.67           N  
ATOM    131  CA  GLY A   9       7.363  14.337  -1.210  1.00 10.67           C  
ATOM    132  C   GLY A   9       8.713  14.948  -1.557  1.00 10.67           C  
ATOM    133  O   GLY A   9       8.849  16.172  -1.674  1.00 10.67           O  
ATOM    134  H   GLY A   9       6.827  12.377  -1.872  1.00 10.67           H  
ATOM    135 1HA  GLY A   9       6.594  15.107  -1.191  1.00 10.67           H  
ATOM    136 2HA  GLY A   9       7.404  13.878  -0.223  1.00 10.67           H  
ATOM    137  N   ALA A  10       9.715  14.082  -1.731  1.00  9.57           N  
ATOM    138  CA  ALA A  10      11.066  14.507  -2.067  1.00  9.57           C  
ATOM    139  C   ALA A  10      11.103  15.292  -3.375  1.00  9.57           C  
ATOM    140  O   ALA A  10      11.851  16.271  -3.495  1.00  9.57           O  
ATOM    141  CB  ALA A  10      11.963  13.289  -2.177  1.00  9.57           C  
ATOM    142  H   ALA A  10       9.529  13.085  -1.613  1.00  9.57           H  
ATOM    143  HA  ALA A  10      11.426  15.154  -1.270  1.00  9.57           H  
ATOM    144 1HB  ALA A  10      12.981  13.602  -2.403  1.00  9.57           H  
ATOM    145 2HB  ALA A  10      11.949  12.742  -1.234  1.00  9.57           H  
ATOM    146 3HB  ALA A  10      11.594  12.644  -2.974  1.00  9.57           H  
ATOM    147  N   SER A  11      10.288  14.887  -4.353  1.00  9.02           N  
ATOM    148  CA  SER A  11      10.255  15.572  -5.632  1.00  9.02           C  
ATOM    149  C   SER A  11       9.700  16.985  -5.465  1.00  9.02           C  
ATOM    150  O   SER A  11      10.265  17.953  -5.979  1.00  9.02           O  
ATOM    151  CB  SER A  11       9.398  14.787  -6.603  1.00  9.02           C  
ATOM    152  OG  SER A  11       9.964  13.524  -6.863  1.00  9.02           O  
ATOM    153  H   SER A  11       9.705  14.060  -4.223  1.00  9.02           H  
ATOM    154  HA  SER A  11      11.271  15.636  -6.020  1.00  9.02           H  
ATOM    155 1HB  SER A  11       8.402  14.662  -6.189  1.00  9.02           H  
ATOM    156 2HB  SER A  11       9.299  15.344  -7.531  1.00  9.02           H  
ATOM    157  HG  SER A  11       9.913  13.032  -6.008  1.00  9.02           H  
ATOM    158  N   LEU A  12       8.623  17.124  -4.692  1.00  8.93           N  
ATOM    159  CA  LEU A  12       8.030  18.436  -4.473  1.00  8.93           C  
ATOM    160  C   LEU A  12       9.002  19.336  -3.725  1.00  8.93           C  
ATOM    161  O   LEU A  12       9.118  20.533  -4.023  1.00  8.93           O  
ATOM    162  CB  LEU A  12       6.717  18.282  -3.704  1.00  8.93           C  
ATOM    163  CG  LEU A  12       5.584  17.615  -4.497  1.00  8.93           C  
ATOM    164  CD1 LEU A  12       4.419  17.333  -3.571  1.00  8.93           C  
ATOM    165  CD2 LEU A  12       5.174  18.525  -5.640  1.00  8.93           C  
ATOM    166  H   LEU A  12       8.187  16.297  -4.278  1.00  8.93           H  
ATOM    167  HA  LEU A  12       7.818  18.887  -5.441  1.00  8.93           H  
ATOM    168 1HB  LEU A  12       6.907  17.666  -2.823  1.00  8.93           H  
ATOM    169 2HB  LEU A  12       6.379  19.263  -3.377  1.00  8.93           H  
ATOM    170  HG  LEU A  12       5.931  16.670  -4.902  1.00  8.93           H  
ATOM    171 1HD1 LEU A  12       3.619  16.850  -4.131  1.00  8.93           H  
ATOM    172 2HD1 LEU A  12       4.753  16.672  -2.769  1.00  8.93           H  
ATOM    173 3HD1 LEU A  12       4.054  18.266  -3.147  1.00  8.93           H  
ATOM    174 1HD2 LEU A  12       4.376  18.051  -6.211  1.00  8.93           H  
ATOM    175 2HD2 LEU A  12       4.821  19.476  -5.242  1.00  8.93           H  
ATOM    176 3HD2 LEU A  12       6.033  18.698  -6.290  1.00  8.93           H  
ATOM    177  N   TRP A  13       9.724  18.754  -2.761  1.00  9.17           N  
ATOM    178  CA  TRP A  13      10.718  19.496  -2.006  1.00  9.17           C  
ATOM    179  C   TRP A  13      11.822  19.962  -2.938  1.00  9.17           C  
ATOM    180  O   TRP A  13      12.191  21.135  -2.932  1.00  9.17           O  
ATOM    181  CB  TRP A  13      11.311  18.629  -0.896  1.00  9.17           C  
ATOM    182  CG  TRP A  13      12.343  19.318  -0.032  1.00  9.17           C  
ATOM    183  CD1 TRP A  13      12.098  20.070   1.080  1.00  9.17           C  
ATOM    184  CD2 TRP A  13      13.786  19.308  -0.197  1.00  9.17           C  
ATOM    185  NE1 TRP A  13      13.280  20.522   1.618  1.00  9.17           N  
ATOM    186  CE2 TRP A  13      14.322  20.064   0.852  1.00  9.17           C  
ATOM    187  CE3 TRP A  13      14.651  18.726  -1.131  1.00  9.17           C  
ATOM    188  CZ2 TRP A  13      15.690  20.254   0.996  1.00  9.17           C  
ATOM    189  CZ3 TRP A  13      16.018  18.921  -0.991  1.00  9.17           C  
ATOM    190  CH2 TRP A  13      16.526  19.664   0.045  1.00  9.17           C  
ATOM    191  H   TRP A  13       9.562  17.771  -2.537  1.00  9.17           H  
ATOM    192  HA  TRP A  13      10.242  20.368  -1.560  1.00  9.17           H  
ATOM    193 1HB  TRP A  13      10.505  18.268  -0.256  1.00  9.17           H  
ATOM    194 2HB  TRP A  13      11.777  17.754  -1.341  1.00  9.17           H  
ATOM    195  HD1 TRP A  13      11.109  20.277   1.486  1.00  9.17           H  
ATOM    196  HE1 TRP A  13      13.369  21.096   2.445  1.00  9.17           H  
ATOM    197  HE3 TRP A  13      14.258  18.131  -1.953  1.00  9.17           H  
ATOM    198  HZ2 TRP A  13      16.111  20.843   1.811  1.00  9.17           H  
ATOM    199  HZ3 TRP A  13      16.680  18.464  -1.727  1.00  9.17           H  
ATOM    200  HH2 TRP A  13      17.605  19.796   0.126  1.00  9.17           H  
ATOM    201  N   SER A  14      12.321  19.053  -3.778  1.00  9.62           N  
ATOM    202  CA  SER A  14      13.423  19.362  -4.670  1.00  9.62           C  
ATOM    203  C   SER A  14      13.062  20.493  -5.618  1.00  9.62           C  
ATOM    204  O   SER A  14      13.868  21.402  -5.837  1.00  9.62           O  
ATOM    205  CB  SER A  14      13.788  18.121  -5.459  1.00  9.62           C  
ATOM    206  OG  SER A  14      14.266  17.110  -4.606  1.00  9.62           O  
ATOM    207  H   SER A  14      11.964  18.099  -3.760  1.00  9.62           H  
ATOM    208  HA  SER A  14      14.278  19.673  -4.070  1.00  9.62           H  
ATOM    209 1HB  SER A  14      12.913  17.762  -5.998  1.00  9.62           H  
ATOM    210 2HB  SER A  14      14.548  18.371  -6.195  1.00  9.62           H  
ATOM    211  HG  SER A  14      13.483  16.825  -4.076  1.00  9.62           H  
ATOM    212  N   VAL A  15      11.838  20.468  -6.148  1.00 10.18           N  
ATOM    213  CA  VAL A  15      11.381  21.530  -7.029  1.00 10.18           C  
ATOM    214  C   VAL A  15      11.234  22.840  -6.273  1.00 10.18           C  
ATOM    215  O   VAL A  15      11.634  23.898  -6.768  1.00 10.18           O  
ATOM    216  CB  VAL A  15      10.058  21.173  -7.705  1.00 10.18           C  
ATOM    217  CG1 VAL A  15       9.536  22.390  -8.455  1.00 10.18           C  
ATOM    218  CG2 VAL A  15      10.281  20.012  -8.666  1.00 10.18           C  
ATOM    219  H   VAL A  15      11.220  19.679  -5.947  1.00 10.18           H  
ATOM    220  HA  VAL A  15      12.127  21.665  -7.811  1.00 10.18           H  
ATOM    221  HB  VAL A  15       9.323  20.891  -6.945  1.00 10.18           H  
ATOM    222 1HG1 VAL A  15       8.590  22.142  -8.933  1.00 10.18           H  
ATOM    223 2HG1 VAL A  15       9.385  23.203  -7.747  1.00 10.18           H  
ATOM    224 3HG1 VAL A  15      10.258  22.694  -9.213  1.00 10.18           H  
ATOM    225 1HG2 VAL A  15       9.342  19.753  -9.149  1.00 10.18           H  
ATOM    226 2HG2 VAL A  15      11.011  20.302  -9.421  1.00 10.18           H  
ATOM    227 3HG2 VAL A  15      10.654  19.153  -8.116  1.00 10.18           H  
ATOM    228  N   SER A  16      10.659  22.784  -5.070  1.00 10.76           N  
ATOM    229  CA  SER A  16      10.473  23.986  -4.280  1.00 10.76           C  
ATOM    230  C   SER A  16      11.829  24.632  -4.001  1.00 10.76           C  
ATOM    231  O   SER A  16      11.983  25.852  -4.131  1.00 10.76           O  
ATOM    232  CB  SER A  16       9.777  23.631  -2.980  1.00 10.76           C  
ATOM    233  OG  SER A  16       8.482  23.137  -3.226  1.00 10.76           O  
ATOM    234  H   SER A  16      10.323  21.896  -4.694  1.00 10.76           H  
ATOM    235  HA  SER A  16       9.857  24.686  -4.842  1.00 10.76           H  
ATOM    236 1HB  SER A  16      10.358  22.882  -2.446  1.00 10.76           H  
ATOM    237 2HB  SER A  16       9.720  24.512  -2.346  1.00 10.76           H  
ATOM    238  HG  SER A  16       8.616  22.253  -3.647  1.00 10.76           H  
ATOM    239  N   VAL A  17      12.826  23.805  -3.683  1.00 11.30           N  
ATOM    240  CA  VAL A  17      14.174  24.284  -3.444  1.00 11.30           C  
ATOM    241  C   VAL A  17      14.771  24.858  -4.720  1.00 11.30           C  
ATOM    242  O   VAL A  17      15.362  25.935  -4.695  1.00 11.30           O  
ATOM    243  CB  VAL A  17      15.063  23.173  -2.878  1.00 11.30           C  
ATOM    244  CG1 VAL A  17      16.499  23.640  -2.829  1.00 11.30           C  
ATOM    245  CG2 VAL A  17      14.594  22.827  -1.477  1.00 11.30           C  
ATOM    246  H   VAL A  17      12.630  22.809  -3.581  1.00 11.30           H  
ATOM    247  HA  VAL A  17      14.126  25.074  -2.697  1.00 11.30           H  
ATOM    248  HB  VAL A  17      15.004  22.293  -3.522  1.00 11.30           H  
ATOM    249 1HG1 VAL A  17      17.126  22.845  -2.426  1.00 11.30           H  
ATOM    250 2HG1 VAL A  17      16.828  23.887  -3.837  1.00 11.30           H  
ATOM    251 3HG1 VAL A  17      16.575  24.521  -2.193  1.00 11.30           H  
ATOM    252 1HG2 VAL A  17      15.224  22.053  -1.095  1.00 11.30           H  
ATOM    253 2HG2 VAL A  17      14.663  23.703  -0.838  1.00 11.30           H  
ATOM    254 3HG2 VAL A  17      13.569  22.484  -1.495  1.00 11.30           H  
ATOM    255  N   ALA A  18      14.585  24.177  -5.855  1.00 11.74           N  
ATOM    256  CA  ALA A  18      15.111  24.696  -7.111  1.00 11.74           C  
ATOM    257  C   ALA A  18      14.550  26.082  -7.389  1.00 11.74           C  
ATOM    258  O   ALA A  18      15.258  26.950  -7.889  1.00 11.74           O  
ATOM    259  CB  ALA A  18      14.758  23.775  -8.268  1.00 11.74           C  
ATOM    260  H   ALA A  18      14.108  23.277  -5.845  1.00 11.74           H  
ATOM    261  HA  ALA A  18      16.192  24.769  -7.019  1.00 11.74           H  
ATOM    262 1HB  ALA A  18      15.178  24.178  -9.191  1.00 11.74           H  
ATOM    263 2HB  ALA A  18      15.169  22.785  -8.082  1.00 11.74           H  
ATOM    264 3HB  ALA A  18      13.678  23.706  -8.362  1.00 11.74           H  
ATOM    265  N   ARG A  19      13.280  26.302  -7.055  1.00 11.98           N  
ATOM    266  CA  ARG A  19      12.666  27.606  -7.253  1.00 11.98           C  
ATOM    267  C   ARG A  19      13.220  28.638  -6.272  1.00 11.98           C  
ATOM    268  O   ARG A  19      13.433  29.798  -6.631  1.00 11.98           O  
ATOM    269  CB  ARG A  19      11.163  27.471  -7.124  1.00 11.98           C  
ATOM    270  CG  ARG A  19      10.533  26.710  -8.280  1.00 11.98           C  
ATOM    271  CD  ARG A  19       9.100  26.439  -8.068  1.00 11.98           C  
ATOM    272  NE  ARG A  19       8.529  25.713  -9.192  1.00 11.98           N  
ATOM    273  CZ  ARG A  19       7.316  25.135  -9.198  1.00 11.98           C  
ATOM    274  NH1 ARG A  19       6.553  25.198  -8.130  1.00 11.98           N  
ATOM    275  NH2 ARG A  19       6.895  24.500 -10.279  1.00 11.98           N  
ATOM    276  H   ARG A  19      12.722  25.534  -6.678  1.00 11.98           H  
ATOM    277  HA  ARG A  19      12.891  27.951  -8.255  1.00 11.98           H  
ATOM    278 1HB  ARG A  19      10.922  26.936  -6.209  1.00 11.98           H  
ATOM    279 2HB  ARG A  19      10.706  28.456  -7.063  1.00 11.98           H  
ATOM    280 1HG  ARG A  19      10.635  27.302  -9.186  1.00 11.98           H  
ATOM    281 2HG  ARG A  19      11.050  25.759  -8.410  1.00 11.98           H  
ATOM    282 1HD  ARG A  19       8.981  25.828  -7.171  1.00 11.98           H  
ATOM    283 2HD  ARG A  19       8.558  27.374  -7.949  1.00 11.98           H  
ATOM    284  HE  ARG A  19       9.086  25.639 -10.033  1.00 11.98           H  
ATOM    285 1HH1 ARG A  19       6.881  25.681  -7.304  1.00 11.98           H  
ATOM    286 2HH1 ARG A  19       5.642  24.762  -8.133  1.00 11.98           H  
ATOM    287 1HH2 ARG A  19       7.488  24.450 -11.100  1.00 11.98           H  
ATOM    288 2HH2 ARG A  19       5.985  24.063 -10.286  1.00 11.98           H  
ATOM    289  N   ALA A  20      13.457  28.214  -5.029  1.00 12.01           N  
ATOM    290  CA  ALA A  20      14.011  29.078  -3.991  1.00 12.01           C  
ATOM    291  C   ALA A  20      15.427  29.570  -4.307  1.00 12.01           C  
ATOM    292  O   ALA A  20      15.784  30.706  -3.985  1.00 12.01           O  
ATOM    293  CB  ALA A  20      14.047  28.333  -2.665  1.00 12.01           C  
ATOM    294  H   ALA A  20      13.224  27.252  -4.785  1.00 12.01           H  
ATOM    295  HA  ALA A  20      13.360  29.947  -3.903  1.00 12.01           H  
ATOM    296 1HB  ALA A  20      14.424  28.993  -1.888  1.00 12.01           H  
ATOM    297 2HB  ALA A  20      13.042  28.000  -2.410  1.00 12.01           H  
ATOM    298 3HB  ALA A  20      14.701  27.472  -2.756  1.00 12.01           H  
ATOM    299  N   LEU A  21      16.243  28.709  -4.911  1.00 11.86           N  
ATOM    300  CA  LEU A  21      17.635  29.060  -5.157  1.00 11.86           C  
ATOM    301  C   LEU A  21      17.891  29.680  -6.546  1.00 11.86           C  
ATOM    302  O   LEU A  21      17.689  29.024  -7.567  1.00 11.86           O  
ATOM    303  CB  LEU A  21      18.486  27.805  -5.007  1.00 11.86           C  
ATOM    304  CG  LEU A  21      18.397  27.140  -3.651  1.00 11.86           C  
ATOM    305  CD1 LEU A  21      19.232  25.882  -3.663  1.00 11.86           C  
ATOM    306  CD2 LEU A  21      18.849  28.114  -2.588  1.00 11.86           C  
ATOM    307  H   LEU A  21      15.893  27.777  -5.145  1.00 11.86           H  
ATOM    308  HA  LEU A  21      17.908  29.739  -4.363  1.00 11.86           H  
ATOM    309 1HB  LEU A  21      18.147  27.074  -5.746  1.00 11.86           H  
ATOM    310 2HB  LEU A  21      19.525  28.050  -5.205  1.00 11.86           H  
ATOM    311  HG  LEU A  21      17.366  26.852  -3.453  1.00 11.86           H  
ATOM    312 1HD1 LEU A  21      19.162  25.387  -2.695  1.00 11.86           H  
ATOM    313 2HD1 LEU A  21      18.862  25.214  -4.442  1.00 11.86           H  
ATOM    314 3HD1 LEU A  21      20.271  26.135  -3.866  1.00 11.86           H  
ATOM    315 1HD2 LEU A  21      18.777  27.641  -1.608  1.00 11.86           H  
ATOM    316 2HD2 LEU A  21      19.882  28.407  -2.776  1.00 11.86           H  
ATOM    317 3HD2 LEU A  21      18.210  28.999  -2.612  1.00 11.86           H  
ATOM    318  N   PRO A  22      18.495  30.881  -6.627  1.00 11.58           N  
ATOM    319  CA  PRO A  22      18.753  31.608  -7.862  1.00 11.58           C  
ATOM    320  C   PRO A  22      19.754  30.901  -8.772  1.00 11.58           C  
ATOM    321  O   PRO A  22      19.827  31.189  -9.965  1.00 11.58           O  
ATOM    322  CB  PRO A  22      19.315  32.942  -7.354  1.00 11.58           C  
ATOM    323  CG  PRO A  22      19.902  32.627  -5.995  1.00 11.58           C  
ATOM    324  CD  PRO A  22      19.009  31.553  -5.414  1.00 11.58           C  
ATOM    325  HA  PRO A  22      17.798  31.760  -8.385  1.00 11.58           H  
ATOM    326 1HB  PRO A  22      20.069  33.319  -8.061  1.00 11.58           H  
ATOM    327 2HB  PRO A  22      18.514  33.694  -7.309  1.00 11.58           H  
ATOM    328 1HG  PRO A  22      20.944  32.293  -6.108  1.00 11.58           H  
ATOM    329 2HG  PRO A  22      19.928  33.535  -5.373  1.00 11.58           H  
ATOM    330 1HD  PRO A  22      19.650  30.884  -4.819  1.00 11.58           H  
ATOM    331 2HD  PRO A  22      18.181  31.993  -4.826  1.00 11.58           H  
ATOM    332  N   GLY A  23      20.542  29.987  -8.201  1.00 11.23           N  
ATOM    333  CA  GLY A  23      21.551  29.262  -8.961  1.00 11.23           C  
ATOM    334  C   GLY A  23      21.079  27.918  -9.526  1.00 11.23           C  
ATOM    335  O   GLY A  23      21.882  27.187 -10.110  1.00 11.23           O  
ATOM    336  H   GLY A  23      20.444  29.785  -7.219  1.00 11.23           H  
ATOM    337 1HA  GLY A  23      21.895  29.892  -9.782  1.00 11.23           H  
ATOM    338 2HA  GLY A  23      22.416  29.096  -8.323  1.00 11.23           H  
ATOM    339  N   SER A  24      19.804  27.565  -9.332  1.00 10.85           N  
ATOM    340  CA  SER A  24      19.314  26.270  -9.810  1.00 10.85           C  
ATOM    341  C   SER A  24      18.484  26.411 -11.093  1.00 10.85           C  
ATOM    342  O   SER A  24      18.524  27.445 -11.760  1.00 10.85           O  
ATOM    343  CB  SER A  24      18.517  25.561  -8.736  1.00 10.85           C  
ATOM    344  OG  SER A  24      18.264  24.224  -9.111  1.00 10.85           O  
ATOM    345  H   SER A  24      19.160  28.191  -8.841  1.00 10.85           H  
ATOM    346  HA  SER A  24      20.176  25.645 -10.043  1.00 10.85           H  
ATOM    347 1HB  SER A  24      19.056  25.590  -7.789  1.00 10.85           H  
ATOM    348 2HB  SER A  24      17.577  26.091  -8.592  1.00 10.85           H  
ATOM    349  HG  SER A  24      19.113  23.766  -9.039  1.00 10.85           H  
ATOM    350  N   SER A  25      17.775  25.342 -11.469  1.00 10.46           N  
ATOM    351  CA  SER A  25      16.990  25.357 -12.703  1.00 10.46           C  
ATOM    352  C   SER A  25      15.623  24.654 -12.631  1.00 10.46           C  
ATOM    353  O   SER A  25      15.500  23.487 -13.005  1.00 10.46           O  
ATOM    354  CB  SER A  25      17.762  24.755 -13.854  1.00 10.46           C  
ATOM    355  OG  SER A  25      17.005  24.870 -15.041  1.00 10.46           O  
ATOM    356  H   SER A  25      17.793  24.540 -10.857  1.00 10.46           H  
ATOM    357  HA  SER A  25      16.830  26.401 -12.972  1.00 10.46           H  
ATOM    358 1HB  SER A  25      18.716  25.271 -13.968  1.00 10.46           H  
ATOM    359 2HB  SER A  25      17.973  23.714 -13.650  1.00 10.46           H  
ATOM    360  HG  SER A  25      17.497  24.382 -15.749  1.00 10.46           H  
ATOM    361  N   PRO A  26      14.561  25.359 -12.204  1.00 10.11           N  
ATOM    362  CA  PRO A  26      13.182  24.893 -12.125  1.00 10.11           C  
ATOM    363  C   PRO A  26      12.652  24.461 -13.500  1.00 10.11           C  
ATOM    364  O   PRO A  26      11.642  23.764 -13.588  1.00 10.11           O  
ATOM    365  CB  PRO A  26      12.435  26.139 -11.649  1.00 10.11           C  
ATOM    366  CG  PRO A  26      13.471  26.940 -10.925  1.00 10.11           C  
ATOM    367  CD  PRO A  26      14.748  26.725 -11.684  1.00 10.11           C  
ATOM    368  HA  PRO A  26      13.107  24.079 -11.396  1.00 10.11           H  
ATOM    369 1HB  PRO A  26      11.996  26.669 -12.506  1.00 10.11           H  
ATOM    370 2HB  PRO A  26      11.603  25.831 -11.003  1.00 10.11           H  
ATOM    371 1HG  PRO A  26      13.180  27.999 -10.853  1.00 10.11           H  
ATOM    372 2HG  PRO A  26      13.551  26.564  -9.920  1.00 10.11           H  
ATOM    373 1HD  PRO A  26      14.842  27.452 -12.504  1.00 10.11           H  
ATOM    374 2HD  PRO A  26      15.578  26.789 -10.967  1.00 10.11           H  
ATOM    375  N   GLY A  27      13.325  24.905 -14.569  1.00  9.79           N  
ATOM    376  CA  GLY A  27      12.951  24.614 -15.944  1.00  9.79           C  
ATOM    377  C   GLY A  27      13.367  23.224 -16.435  1.00  9.79           C  
ATOM    378  O   GLY A  27      13.084  22.868 -17.581  1.00  9.79           O  
ATOM    379  H   GLY A  27      14.151  25.468 -14.431  1.00  9.79           H  
ATOM    380 1HA  GLY A  27      11.871  24.719 -16.046  1.00  9.79           H  
ATOM    381 2HA  GLY A  27      13.395  25.367 -16.594  1.00  9.79           H  
ATOM    382  N   ILE A  28      14.030  22.421 -15.604  1.00  9.49           N  
ATOM    383  CA  ILE A  28      14.374  21.086 -16.080  1.00  9.49           C  
ATOM    384  C   ILE A  28      13.101  20.249 -16.177  1.00  9.49           C  
ATOM    385  O   ILE A  28      12.378  20.070 -15.196  1.00  9.49           O  
ATOM    386  CB  ILE A  28      15.391  20.396 -15.159  1.00  9.49           C  
ATOM    387  CG1 ILE A  28      16.692  21.183 -15.171  1.00  9.49           C  
ATOM    388  CG2 ILE A  28      15.621  18.957 -15.605  1.00  9.49           C  
ATOM    389  CD1 ILE A  28      17.675  20.757 -14.121  1.00  9.49           C  
ATOM    390  H   ILE A  28      14.304  22.737 -14.670  1.00  9.49           H  
ATOM    391  HA  ILE A  28      14.813  21.171 -17.072  1.00  9.49           H  
ATOM    392  HB  ILE A  28      15.012  20.410 -14.136  1.00  9.49           H  
ATOM    393 1HG1 ILE A  28      17.161  21.070 -16.149  1.00  9.49           H  
ATOM    394 2HG1 ILE A  28      16.463  22.236 -15.028  1.00  9.49           H  
ATOM    395 1HG2 ILE A  28      16.339  18.478 -14.941  1.00  9.49           H  
ATOM    396 2HG2 ILE A  28      14.681  18.406 -15.578  1.00  9.49           H  
ATOM    397 3HG2 ILE A  28      16.009  18.962 -16.611  1.00  9.49           H  
ATOM    398 1HD1 ILE A  28      18.573  21.368 -14.202  1.00  9.49           H  
ATOM    399 2HD1 ILE A  28      17.227  20.895 -13.136  1.00  9.49           H  
ATOM    400 3HD1 ILE A  28      17.934  19.711 -14.264  1.00  9.49           H  
ATOM    401  N   GLN A  29      12.846  19.730 -17.371  1.00  9.17           N  
ATOM    402  CA  GLN A  29      11.633  18.985 -17.679  1.00  9.17           C  
ATOM    403  C   GLN A  29      11.928  17.902 -18.710  1.00  9.17           C  
ATOM    404  O   GLN A  29      12.748  18.106 -19.607  1.00  9.17           O  
ATOM    405  CB  GLN A  29      10.569  19.979 -18.169  1.00  9.17           C  
ATOM    406  CG  GLN A  29       9.196  19.422 -18.483  1.00  9.17           C  
ATOM    407  CD  GLN A  29       8.211  20.561 -18.780  1.00  9.17           C  
ATOM    408  OE1 GLN A  29       8.278  21.620 -18.144  1.00  9.17           O  
ATOM    409  NE2 GLN A  29       7.321  20.362 -19.732  1.00  9.17           N  
ATOM    410  H   GLN A  29      13.500  19.918 -18.114  1.00  9.17           H  
ATOM    411  HA  GLN A  29      11.278  18.504 -16.768  1.00  9.17           H  
ATOM    412 1HB  GLN A  29      10.443  20.763 -17.416  1.00  9.17           H  
ATOM    413 2HB  GLN A  29      10.931  20.466 -19.075  1.00  9.17           H  
ATOM    414 1HG  GLN A  29       9.260  18.798 -19.372  1.00  9.17           H  
ATOM    415 2HG  GLN A  29       8.826  18.847 -17.635  1.00  9.17           H  
ATOM    416 1HE2 GLN A  29       6.679  21.097 -19.972  1.00  9.17           H  
ATOM    417 2HE2 GLN A  29       7.304  19.476 -20.236  1.00  9.17           H  
ATOM    418  N   ARG A  30      11.316  16.725 -18.555  1.00  8.79           N  
ATOM    419  CA  ARG A  30      11.555  15.628 -19.497  1.00  8.79           C  
ATOM    420  C   ARG A  30      10.284  15.062 -20.130  1.00  8.79           C  
ATOM    421  O   ARG A  30      10.280  13.935 -20.637  1.00  8.79           O  
ATOM    422  CB  ARG A  30      12.322  14.509 -18.812  1.00  8.79           C  
ATOM    423  CG  ARG A  30      13.737  14.894 -18.386  1.00  8.79           C  
ATOM    424  CD  ARG A  30      14.611  15.151 -19.571  1.00  8.79           C  
ATOM    425  NE  ARG A  30      15.962  15.482 -19.182  1.00  8.79           N  
ATOM    426  CZ  ARG A  30      16.418  16.728 -18.946  1.00  8.79           C  
ATOM    427  NH1 ARG A  30      15.631  17.778 -19.070  1.00  8.79           N  
ATOM    428  NH2 ARG A  30      17.679  16.895 -18.587  1.00  8.79           N  
ATOM    429  H   ARG A  30      10.678  16.591 -17.784  1.00  8.79           H  
ATOM    430  HA  ARG A  30      12.180  16.008 -20.304  1.00  8.79           H  
ATOM    431 1HB  ARG A  30      11.780  14.182 -17.926  1.00  8.79           H  
ATOM    432 2HB  ARG A  30      12.399  13.656 -19.484  1.00  8.79           H  
ATOM    433 1HG  ARG A  30      13.715  15.793 -17.773  1.00  8.79           H  
ATOM    434 2HG  ARG A  30      14.177  14.079 -17.812  1.00  8.79           H  
ATOM    435 1HD  ARG A  30      14.646  14.263 -20.199  1.00  8.79           H  
ATOM    436 2HD  ARG A  30      14.211  15.985 -20.149  1.00  8.79           H  
ATOM    437  HE  ARG A  30      16.613  14.718 -19.071  1.00  8.79           H  
ATOM    438 1HH1 ARG A  30      14.640  17.673 -19.340  1.00  8.79           H  
ATOM    439 2HH1 ARG A  30      15.998  18.699 -18.899  1.00  8.79           H  
ATOM    440 1HH2 ARG A  30      18.286  16.091 -18.490  1.00  8.79           H  
ATOM    441 2HH2 ARG A  30      18.035  17.819 -18.403  1.00  8.79           H  
ATOM    442  N   ARG A  31       9.210  15.843 -20.090  1.00  8.33           N  
ATOM    443  CA  ARG A  31       7.927  15.460 -20.680  1.00  8.33           C  
ATOM    444  C   ARG A  31       7.333  16.653 -21.414  1.00  8.33           C  
ATOM    445  O   ARG A  31       7.404  17.779 -20.925  1.00  8.33           O  
ATOM    446  CB  ARG A  31       6.947  14.970 -19.618  1.00  8.33           C  
ATOM    447  CG  ARG A  31       7.350  13.674 -18.895  1.00  8.33           C  
ATOM    448  CD  ARG A  31       7.264  12.496 -19.808  1.00  8.33           C  
ATOM    449  NE  ARG A  31       7.548  11.246 -19.123  1.00  8.33           N  
ATOM    450  CZ  ARG A  31       8.780  10.716 -18.946  1.00  8.33           C  
ATOM    451  NH1 ARG A  31       9.855  11.321 -19.411  1.00  8.33           N  
ATOM    452  NH2 ARG A  31       8.907   9.569 -18.297  1.00  8.33           N  
ATOM    453  H   ARG A  31       9.298  16.746 -19.655  1.00  8.33           H  
ATOM    454  HA  ARG A  31       8.092  14.657 -21.398  1.00  8.33           H  
ATOM    455 1HB  ARG A  31       6.821  15.742 -18.861  1.00  8.33           H  
ATOM    456 2HB  ARG A  31       5.971  14.803 -20.078  1.00  8.33           H  
ATOM    457 1HG  ARG A  31       8.365  13.745 -18.516  1.00  8.33           H  
ATOM    458 2HG  ARG A  31       6.669  13.502 -18.061  1.00  8.33           H  
ATOM    459 1HD  ARG A  31       6.261  12.434 -20.227  1.00  8.33           H  
ATOM    460 2HD  ARG A  31       7.985  12.612 -20.616  1.00  8.33           H  
ATOM    461  HE  ARG A  31       6.764  10.736 -18.745  1.00  8.33           H  
ATOM    462 1HH1 ARG A  31       9.787  12.215 -19.923  1.00  8.33           H  
ATOM    463 2HH1 ARG A  31      10.762  10.907 -19.272  1.00  8.33           H  
ATOM    464 1HH2 ARG A  31       8.089   9.097 -17.937  1.00  8.33           H  
ATOM    465 2HH2 ARG A  31       9.823   9.166 -18.161  1.00  8.33           H  
ATOM    466  N   THR A  32       6.733  16.405 -22.573  1.00  7.79           N  
ATOM    467  CA  THR A  32       6.147  17.485 -23.368  1.00  7.79           C  
ATOM    468  C   THR A  32       4.716  17.816 -22.973  1.00  7.79           C  
ATOM    469  O   THR A  32       3.864  16.928 -22.859  1.00  7.79           O  
ATOM    470  CB  THR A  32       6.205  17.142 -24.867  1.00  7.79           C  
ATOM    471  OG1 THR A  32       7.578  16.981 -25.254  1.00  7.79           O  
ATOM    472  CG2 THR A  32       5.562  18.256 -25.704  1.00  7.79           C  
ATOM    473  H   THR A  32       6.697  15.457 -22.922  1.00  7.79           H  
ATOM    474  HA  THR A  32       6.738  18.384 -23.205  1.00  7.79           H  
ATOM    475  HB  THR A  32       5.675  16.208 -25.050  1.00  7.79           H  
ATOM    476  HG1 THR A  32       8.087  17.744 -24.958  1.00  7.79           H  
ATOM    477 1HG2 THR A  32       5.622  17.997 -26.759  1.00  7.79           H  
ATOM    478 2HG2 THR A  32       4.520  18.373 -25.426  1.00  7.79           H  
ATOM    479 3HG2 THR A  32       6.087  19.194 -25.529  1.00  7.79           H  
ATOM    480  N   ALA A  33       4.421  19.108 -22.811  1.00  7.12           N  
ATOM    481  CA  ALA A  33       3.074  19.540 -22.429  1.00  7.12           C  
ATOM    482  C   ALA A  33       2.117  19.517 -23.620  1.00  7.12           C  
ATOM    483  O   ALA A  33       1.612  20.549 -24.081  1.00  7.12           O  
ATOM    484  CB  ALA A  33       3.127  20.934 -21.840  1.00  7.12           C  
ATOM    485  H   ALA A  33       5.160  19.814 -22.931  1.00  7.12           H  
ATOM    486  HA  ALA A  33       2.698  18.847 -21.677  1.00  7.12           H  
ATOM    487 1HB  ALA A  33       2.128  21.239 -21.532  1.00  7.12           H  
ATOM    488 2HB  ALA A  33       3.795  20.936 -20.976  1.00  7.12           H  
ATOM    489 3HB  ALA A  33       3.510  21.627 -22.590  1.00  7.12           H  
ATOM    490  N   SER A  34       1.815  18.312 -24.077  1.00  6.23           N  
ATOM    491  CA  SER A  34       0.998  18.102 -25.265  1.00  6.23           C  
ATOM    492  C   SER A  34      -0.461  18.314 -24.896  1.00  6.23           C  
ATOM    493  O   SER A  34      -1.233  17.372 -24.678  1.00  6.23           O  
ATOM    494  CB  SER A  34       1.228  16.693 -25.783  1.00  6.23           C  
ATOM    495  OG  SER A  34       0.620  16.450 -27.037  1.00  6.23           O  
ATOM    496  H   SER A  34       2.254  17.520 -23.608  1.00  6.23           H  
ATOM    497  HA  SER A  34       1.276  18.828 -26.033  1.00  6.23           H  
ATOM    498 1HB  SER A  34       2.300  16.506 -25.860  1.00  6.23           H  
ATOM    499 2HB  SER A  34       0.834  15.991 -25.054  1.00  6.23           H  
ATOM    500  HG  SER A  34      -0.224  16.968 -27.109  1.00  6.23           H  
ATOM    501  N   THR A  35      -0.854  19.570 -24.782  1.00  5.14           N  
ATOM    502  CA  THR A  35      -2.214  19.821 -24.367  1.00  5.14           C  
ATOM    503  C   THR A  35      -3.135  19.578 -25.541  1.00  5.14           C  
ATOM    504  O   THR A  35      -3.364  20.460 -26.368  1.00  5.14           O  
ATOM    505  CB  THR A  35      -2.397  21.265 -23.878  1.00  5.14           C  
ATOM    506  OG1 THR A  35      -1.527  21.514 -22.769  1.00  5.14           O  
ATOM    507  CG2 THR A  35      -3.840  21.490 -23.463  1.00  5.14           C  
ATOM    508  H   THR A  35      -0.170  20.311 -24.934  1.00  5.14           H  
ATOM    509  HA  THR A  35      -2.477  19.132 -23.565  1.00  5.14           H  
ATOM    510  HB  THR A  35      -2.147  21.955 -24.683  1.00  5.14           H  
ATOM    511  HG1 THR A  35      -0.607  21.457 -23.069  1.00  5.14           H  
ATOM    512 1HG2 THR A  35      -3.965  22.516 -23.123  1.00  5.14           H  
ATOM    513 2HG2 THR A  35      -4.487  21.310 -24.307  1.00  5.14           H  
ATOM    514 3HG2 THR A  35      -4.095  20.806 -22.656  1.00  5.14           H  
ATOM    515  N   THR A  36      -3.780  18.420 -25.504  1.00  4.00           N  
ATOM    516  CA  THR A  36      -4.643  17.958 -26.592  1.00  4.00           C  
ATOM    517  C   THR A  36      -5.892  18.814 -26.739  1.00  4.00           C  
ATOM    518  O   THR A  36      -6.526  18.840 -27.792  1.00  4.00           O  
ATOM    519  CB  THR A  36      -5.088  16.497 -26.356  1.00  4.00           C  
ATOM    520  OG1 THR A  36      -5.852  16.418 -25.137  1.00  4.00           O  
ATOM    521  CG2 THR A  36      -3.878  15.576 -26.241  1.00  4.00           C  
ATOM    522  H   THR A  36      -3.493  17.782 -24.769  1.00  4.00           H  
ATOM    523  HA  THR A  36      -4.075  18.007 -27.524  1.00  4.00           H  
ATOM    524  HB  THR A  36      -5.707  16.173 -27.190  1.00  4.00           H  
ATOM    525  HG1 THR A  36      -6.670  16.912 -25.247  1.00  4.00           H  
ATOM    526 1HG2 THR A  36      -4.211  14.553 -26.078  1.00  4.00           H  
ATOM    527 2HG2 THR A  36      -3.297  15.626 -27.161  1.00  4.00           H  
ATOM    528 3HG2 THR A  36      -3.256  15.893 -25.407  1.00  4.00           H  
ATOM    529  N   GLY A  37      -6.262  19.515 -25.674  1.00  2.96           N  
ATOM    530  CA  GLY A  37      -7.446  20.357 -25.720  1.00  2.96           C  
ATOM    531  C   GLY A  37      -7.196  21.705 -26.400  1.00  2.96           C  
ATOM    532  O   GLY A  37      -8.142  22.409 -26.747  1.00  2.96           O  
ATOM    533  H   GLY A  37      -5.702  19.458 -24.836  1.00  2.96           H  
ATOM    534 1HA  GLY A  37      -8.242  19.829 -26.244  1.00  2.96           H  
ATOM    535 2HA  GLY A  37      -7.799  20.527 -24.703  1.00  2.96           H  
ATOM    536  N   ALA A  38      -5.935  22.071 -26.636  1.00  2.16           N  
ATOM    537  CA  ALA A  38      -5.650  23.376 -27.226  1.00  2.16           C  
ATOM    538  C   ALA A  38      -5.686  23.350 -28.740  1.00  2.16           C  
ATOM    539  O   ALA A  38      -4.687  23.665 -29.373  1.00  2.16           O  
ATOM    540  CB  ALA A  38      -4.282  23.861 -26.791  1.00  2.16           C  
ATOM    541  H   ALA A  38      -5.156  21.453 -26.410  1.00  2.16           H  
ATOM    542  HA  ALA A  38      -6.410  24.077 -26.881  1.00  2.16           H  
ATOM    543 1HB  ALA A  38      -4.095  24.846 -27.219  1.00  2.16           H  
ATOM    544 2HB  ALA A  38      -4.241  23.919 -25.704  1.00  2.16           H  
ATOM    545 3HB  ALA A  38      -3.524  23.158 -27.145  1.00  2.16           H  
ATOM    546  N   ASP A  39      -6.820  22.993 -29.327  1.00  1.59           N  
ATOM    547  CA  ASP A  39      -6.862  22.981 -30.788  1.00  1.59           C  
ATOM    548  C   ASP A  39      -7.337  24.327 -31.352  1.00  1.59           C  
ATOM    549  O   ASP A  39      -7.669  25.259 -30.603  1.00  1.59           O  
ATOM    550  CB  ASP A  39      -7.674  21.787 -31.336  1.00  1.59           C  
ATOM    551  CG  ASP A  39      -9.170  21.786 -31.055  1.00  1.59           C  
ATOM    552  OD1 ASP A  39      -9.671  22.806 -30.662  1.00  1.59           O  
ATOM    553  OD2 ASP A  39      -9.814  20.784 -31.268  1.00  1.59           O  
ATOM    554  H   ASP A  39      -7.611  22.751 -28.731  1.00  1.59           H  
ATOM    555  HA  ASP A  39      -5.845  22.825 -31.152  1.00  1.59           H  
ATOM    556 1HB  ASP A  39      -7.541  21.745 -32.398  1.00  1.59           H  
ATOM    557 2HB  ASP A  39      -7.250  20.862 -30.935  1.00  1.59           H  
ATOM    558  N   VAL A  40      -7.439  24.401 -32.678  1.00  1.23           N  
ATOM    559  CA  VAL A  40      -7.806  25.623 -33.385  1.00  1.23           C  
ATOM    560  C   VAL A  40      -9.275  25.969 -33.193  1.00  1.23           C  
ATOM    561  O   VAL A  40      -9.626  27.120 -32.925  1.00  1.23           O  
ATOM    562  CB  VAL A  40      -7.520  25.422 -34.879  1.00  1.23           C  
ATOM    563  CG1 VAL A  40      -7.975  26.619 -35.706  1.00  1.23           C  
ATOM    564  CG2 VAL A  40      -6.061  25.128 -35.058  1.00  1.23           C  
ATOM    565  H   VAL A  40      -7.198  23.589 -33.226  1.00  1.23           H  
ATOM    566  HA  VAL A  40      -7.196  26.441 -33.002  1.00  1.23           H  
ATOM    567  HB  VAL A  40      -8.093  24.585 -35.223  1.00  1.23           H  
ATOM    568 1HG1 VAL A  40      -7.780  26.419 -36.759  1.00  1.23           H  
ATOM    569 2HG1 VAL A  40      -9.040  26.780 -35.559  1.00  1.23           H  
ATOM    570 3HG1 VAL A  40      -7.429  27.502 -35.402  1.00  1.23           H  
ATOM    571 1HG2 VAL A  40      -5.884  24.933 -36.098  1.00  1.23           H  
ATOM    572 2HG2 VAL A  40      -5.467  25.978 -34.724  1.00  1.23           H  
ATOM    573 3HG2 VAL A  40      -5.791  24.250 -34.481  1.00  1.23           H  
ATOM    574  N   ILE A  41     -10.131  24.959 -33.325  1.00  1.02           N  
ATOM    575  CA  ILE A  41     -11.567  25.145 -33.215  1.00  1.02           C  
ATOM    576  C   ILE A  41     -11.962  25.575 -31.805  1.00  1.02           C  
ATOM    577  O   ILE A  41     -12.736  26.526 -31.639  1.00  1.02           O  
ATOM    578  CB  ILE A  41     -12.314  23.860 -33.625  1.00  1.02           C  
ATOM    579  CG1 ILE A  41     -12.104  23.612 -35.122  1.00  1.02           C  
ATOM    580  CG2 ILE A  41     -13.798  23.991 -33.339  1.00  1.02           C  
ATOM    581  CD1 ILE A  41     -12.576  22.265 -35.593  1.00  1.02           C  
ATOM    582  H   ILE A  41      -9.767  24.034 -33.512  1.00  1.02           H  
ATOM    583  HA  ILE A  41     -11.862  25.936 -33.903  1.00  1.02           H  
ATOM    584  HB  ILE A  41     -11.902  23.007 -33.072  1.00  1.02           H  
ATOM    585 1HG1 ILE A  41     -12.633  24.376 -35.671  1.00  1.02           H  
ATOM    586 2HG1 ILE A  41     -11.037  23.695 -35.341  1.00  1.02           H  
ATOM    587 1HG2 ILE A  41     -14.312  23.076 -33.638  1.00  1.02           H  
ATOM    588 2HG2 ILE A  41     -13.952  24.162 -32.275  1.00  1.02           H  
ATOM    589 3HG2 ILE A  41     -14.198  24.823 -33.905  1.00  1.02           H  
ATOM    590 1HD1 ILE A  41     -12.391  22.161 -36.655  1.00  1.02           H  
ATOM    591 2HD1 ILE A  41     -12.044  21.488 -35.055  1.00  1.02           H  
ATOM    592 3HD1 ILE A  41     -13.642  22.167 -35.404  1.00  1.02           H  
ATOM    593  N   THR A  42     -11.416  24.907 -30.783  1.00  0.91           N  
ATOM    594  CA  THR A  42     -11.719  25.238 -29.400  1.00  0.91           C  
ATOM    595  C   THR A  42     -11.273  26.649 -29.077  1.00  0.91           C  
ATOM    596  O   THR A  42     -12.011  27.412 -28.451  1.00  0.91           O  
ATOM    597  CB  THR A  42     -11.033  24.268 -28.428  1.00  0.91           C  
ATOM    598  OG1 THR A  42     -11.504  22.946 -28.682  1.00  0.91           O  
ATOM    599  CG2 THR A  42     -11.326  24.666 -26.996  1.00  0.91           C  
ATOM    600  H   THR A  42     -10.777  24.126 -30.949  1.00  0.91           H  
ATOM    601  HA  THR A  42     -12.796  25.174 -29.255  1.00  0.91           H  
ATOM    602  HB  THR A  42      -9.949  24.291 -28.593  1.00  0.91           H  
ATOM    603  HG1 THR A  42     -11.032  22.638 -29.498  1.00  0.91           H  
ATOM    604 1HG2 THR A  42     -10.829  23.967 -26.322  1.00  0.91           H  
ATOM    605 2HG2 THR A  42     -10.952  25.674 -26.818  1.00  0.91           H  
ATOM    606 3HG2 THR A  42     -12.400  24.641 -26.823  1.00  0.91           H  
ATOM    607  N   THR A  43     -10.070  27.017 -29.512  1.00  0.88           N  
ATOM    608  CA  THR A  43      -9.571  28.344 -29.225  1.00  0.88           C  
ATOM    609  C   THR A  43     -10.479  29.401 -29.860  1.00  0.88           C  
ATOM    610  O   THR A  43     -10.878  30.362 -29.195  1.00  0.88           O  
ATOM    611  CB  THR A  43      -8.130  28.480 -29.720  1.00  0.88           C  
ATOM    612  OG1 THR A  43      -7.307  27.514 -29.041  1.00  0.88           O  
ATOM    613  CG2 THR A  43      -7.607  29.881 -29.443  1.00  0.88           C  
ATOM    614  H   THR A  43      -9.468  26.364 -30.021  1.00  0.88           H  
ATOM    615  HA  THR A  43      -9.581  28.493 -28.146  1.00  0.88           H  
ATOM    616  HB  THR A  43      -8.095  28.277 -30.789  1.00  0.88           H  
ATOM    617  HG1 THR A  43      -7.463  26.622 -29.446  1.00  0.88           H  
ATOM    618 1HG2 THR A  43      -6.585  29.940 -29.792  1.00  0.88           H  
ATOM    619 2HG2 THR A  43      -8.219  30.618 -29.969  1.00  0.88           H  
ATOM    620 3HG2 THR A  43      -7.638  30.080 -28.374  1.00  0.88           H  
ATOM    621  N   LEU A  44     -10.859  29.200 -31.125  1.00  0.90           N  
ATOM    622  CA  LEU A  44     -11.751  30.139 -31.791  1.00  0.90           C  
ATOM    623  C   LEU A  44     -13.129  30.176 -31.122  1.00  0.90           C  
ATOM    624  O   LEU A  44     -13.741  31.244 -31.013  1.00  0.90           O  
ATOM    625  CB  LEU A  44     -11.864  29.773 -33.264  1.00  0.90           C  
ATOM    626  CG  LEU A  44     -10.602  30.011 -34.085  1.00  0.90           C  
ATOM    627  CD1 LEU A  44     -10.803  29.449 -35.434  1.00  0.90           C  
ATOM    628  CD2 LEU A  44     -10.311  31.506 -34.163  1.00  0.90           C  
ATOM    629  H   LEU A  44     -10.507  28.394 -31.646  1.00  0.90           H  
ATOM    630  HA  LEU A  44     -11.312  31.133 -31.718  1.00  0.90           H  
ATOM    631 1HB  LEU A  44     -12.099  28.708 -33.332  1.00  0.90           H  
ATOM    632 2HB  LEU A  44     -12.679  30.338 -33.714  1.00  0.90           H  
ATOM    633  HG  LEU A  44      -9.767  29.503 -33.620  1.00  0.90           H  
ATOM    634 1HD1 LEU A  44      -9.908  29.606 -36.038  1.00  0.90           H  
ATOM    635 2HD1 LEU A  44     -11.013  28.382 -35.360  1.00  0.90           H  
ATOM    636 3HD1 LEU A  44     -11.643  29.959 -35.876  1.00  0.90           H  
ATOM    637 1HD2 LEU A  44      -9.406  31.676 -34.752  1.00  0.90           H  
ATOM    638 2HD2 LEU A  44     -11.147  32.019 -34.635  1.00  0.90           H  
ATOM    639 3HD2 LEU A  44     -10.170  31.887 -33.156  1.00  0.90           H  
ATOM    640  N   THR A  45     -13.601  29.022 -30.640  1.00  0.94           N  
ATOM    641  CA  THR A  45     -14.881  28.936 -29.954  1.00  0.94           C  
ATOM    642  C   THR A  45     -14.838  29.771 -28.676  1.00  0.94           C  
ATOM    643  O   THR A  45     -15.754  30.552 -28.398  1.00  0.94           O  
ATOM    644  CB  THR A  45     -15.221  27.470 -29.609  1.00  0.94           C  
ATOM    645  OG1 THR A  45     -15.308  26.706 -30.824  1.00  0.94           O  
ATOM    646  CG2 THR A  45     -16.526  27.395 -28.866  1.00  0.94           C  
ATOM    647  H   THR A  45     -13.072  28.163 -30.780  1.00  0.94           H  
ATOM    648  HA  THR A  45     -15.656  29.336 -30.607  1.00  0.94           H  
ATOM    649  HB  THR A  45     -14.437  27.054 -28.987  1.00  0.94           H  
ATOM    650  HG1 THR A  45     -14.436  26.755 -31.276  1.00  0.94           H  
ATOM    651 1HG2 THR A  45     -16.749  26.356 -28.630  1.00  0.94           H  
ATOM    652 2HG2 THR A  45     -16.443  27.966 -27.943  1.00  0.94           H  
ATOM    653 3HG2 THR A  45     -17.321  27.807 -29.483  1.00  0.94           H  
ATOM    654  N   ASN A  46     -13.751  29.648 -27.915  1.00  1.02           N  
ATOM    655  CA  ASN A  46     -13.627  30.402 -26.679  1.00  1.02           C  
ATOM    656  C   ASN A  46     -13.694  31.903 -26.967  1.00  1.02           C  
ATOM    657  O   ASN A  46     -14.325  32.654 -26.224  1.00  1.02           O  
ATOM    658  CB  ASN A  46     -12.339  30.030 -25.964  1.00  1.02           C  
ATOM    659  CG  ASN A  46     -12.394  28.654 -25.314  1.00  1.02           C  
ATOM    660  OD1 ASN A  46     -13.474  28.092 -25.079  1.00  1.02           O  
ATOM    661  ND2 ASN A  46     -11.241  28.114 -25.004  1.00  1.02           N  
ATOM    662  H   ASN A  46     -13.019  28.990 -28.187  1.00  1.02           H  
ATOM    663  HA  ASN A  46     -14.470  30.152 -26.035  1.00  1.02           H  
ATOM    664 1HB  ASN A  46     -11.518  30.035 -26.684  1.00  1.02           H  
ATOM    665 2HB  ASN A  46     -12.112  30.776 -25.206  1.00  1.02           H  
ATOM    666 1HD2 ASN A  46     -11.211  27.221 -24.556  1.00  1.02           H  
ATOM    667 2HD2 ASN A  46     -10.392  28.600 -25.207  1.00  1.02           H  
ATOM    668  N   ILE A  47     -13.101  32.327 -28.085  1.00  1.13           N  
ATOM    669  CA  ILE A  47     -13.139  33.723 -28.515  1.00  1.13           C  
ATOM    670  C   ILE A  47     -14.526  34.174 -28.913  1.00  1.13           C  
ATOM    671  O   ILE A  47     -14.971  35.255 -28.525  1.00  1.13           O  
ATOM    672  CB  ILE A  47     -12.197  33.943 -29.675  1.00  1.13           C  
ATOM    673  CG1 ILE A  47     -10.820  33.708 -29.184  1.00  1.13           C  
ATOM    674  CG2 ILE A  47     -12.406  35.337 -30.250  1.00  1.13           C  
ATOM    675  CD1 ILE A  47     -10.374  34.710 -28.118  1.00  1.13           C  
ATOM    676  H   ILE A  47     -12.570  31.650 -28.640  1.00  1.13           H  
ATOM    677  HA  ILE A  47     -12.807  34.341 -27.684  1.00  1.13           H  
ATOM    678  HB  ILE A  47     -12.391  33.212 -30.448  1.00  1.13           H  
ATOM    679 1HG1 ILE A  47     -10.783  32.729 -28.730  1.00  1.13           H  
ATOM    680 2HG1 ILE A  47     -10.177  33.693 -30.005  1.00  1.13           H  
ATOM    681 1HG2 ILE A  47     -11.748  35.498 -31.084  1.00  1.13           H  
ATOM    682 2HG2 ILE A  47     -13.432  35.433 -30.588  1.00  1.13           H  
ATOM    683 3HG2 ILE A  47     -12.205  36.079 -29.477  1.00  1.13           H  
ATOM    684 1HD1 ILE A  47      -9.362  34.463 -27.785  1.00  1.13           H  
ATOM    685 2HD1 ILE A  47     -10.380  35.718 -28.529  1.00  1.13           H  
ATOM    686 3HD1 ILE A  47     -11.052  34.665 -27.268  1.00  1.13           H  
ATOM    687  N   ALA A  48     -15.237  33.310 -29.628  1.00  1.29           N  
ATOM    688  CA  ALA A  48     -16.592  33.590 -30.067  1.00  1.29           C  
ATOM    689  C   ALA A  48     -17.479  33.914 -28.868  1.00  1.29           C  
ATOM    690  O   ALA A  48     -18.379  34.753 -28.950  1.00  1.29           O  
ATOM    691  CB  ALA A  48     -17.151  32.398 -30.810  1.00  1.29           C  
ATOM    692  H   ALA A  48     -14.799  32.437 -29.917  1.00  1.29           H  
ATOM    693  HA  ALA A  48     -16.568  34.446 -30.730  1.00  1.29           H  
ATOM    694 1HB  ALA A  48     -18.155  32.629 -31.133  1.00  1.29           H  
ATOM    695 2HB  ALA A  48     -16.518  32.180 -31.670  1.00  1.29           H  
ATOM    696 3HB  ALA A  48     -17.179  31.539 -30.153  1.00  1.29           H  
ATOM    697  N   HIS A  49     -17.189  33.267 -27.743  1.00  1.50           N  
ATOM    698  CA  HIS A  49     -17.935  33.450 -26.514  1.00  1.50           C  
ATOM    699  C   HIS A  49     -17.217  34.312 -25.462  1.00  1.50           C  
ATOM    700  O   HIS A  49     -17.570  34.254 -24.282  1.00  1.50           O  
ATOM    701  CB  HIS A  49     -18.270  32.080 -25.930  1.00  1.50           C  
ATOM    702  CG  HIS A  49     -19.187  31.288 -26.813  1.00  1.50           C  
ATOM    703  ND1 HIS A  49     -20.532  31.580 -26.943  1.00  1.50           N  
ATOM    704  CD2 HIS A  49     -18.956  30.228 -27.612  1.00  1.50           C  
ATOM    705  CE1 HIS A  49     -21.082  30.728 -27.787  1.00  1.50           C  
ATOM    706  NE2 HIS A  49     -20.148  29.897 -28.206  1.00  1.50           N  
ATOM    707  H   HIS A  49     -16.442  32.570 -27.767  1.00  1.50           H  
ATOM    708  HA  HIS A  49     -18.876  33.946 -26.744  1.00  1.50           H  
ATOM    709 1HB  HIS A  49     -17.342  31.512 -25.801  1.00  1.50           H  
ATOM    710 2HB  HIS A  49     -18.730  32.196 -24.951  1.00  1.50           H  
ATOM    711  HD2 HIS A  49     -18.008  29.734 -27.756  1.00  1.50           H  
ATOM    712  HE1 HIS A  49     -22.130  30.714 -28.087  1.00  1.50           H  
ATOM    713  HE2 HIS A  49     -20.276  29.139 -28.858  1.00  1.50           H  
ATOM    714  N   ASP A  50     -16.224  35.116 -25.877  1.00  1.76           N  
ATOM    715  CA  ASP A  50     -15.487  36.000 -24.962  1.00  1.76           C  
ATOM    716  C   ASP A  50     -15.786  37.489 -25.217  1.00  1.76           C  
ATOM    717  O   ASP A  50     -15.199  38.072 -26.127  1.00  1.76           O  
ATOM    718  CB  ASP A  50     -13.972  35.823 -25.105  1.00  1.76           C  
ATOM    719  CG  ASP A  50     -13.132  36.683 -24.101  1.00  1.76           C  
ATOM    720  OD1 ASP A  50     -13.712  37.486 -23.350  1.00  1.76           O  
ATOM    721  OD2 ASP A  50     -11.929  36.547 -24.112  1.00  1.76           O  
ATOM    722  H   ASP A  50     -15.958  35.110 -26.862  1.00  1.76           H  
ATOM    723  HA  ASP A  50     -15.737  35.716 -23.945  1.00  1.76           H  
ATOM    724 1HB  ASP A  50     -13.720  34.773 -24.959  1.00  1.76           H  
ATOM    725 2HB  ASP A  50     -13.680  36.080 -26.129  1.00  1.76           H  
ATOM    726  N   PRO A  51     -16.588  38.170 -24.374  1.00  2.03           N  
ATOM    727  CA  PRO A  51     -16.988  39.567 -24.496  1.00  2.03           C  
ATOM    728  C   PRO A  51     -15.794  40.527 -24.562  1.00  2.03           C  
ATOM    729  O   PRO A  51     -15.940  41.669 -24.994  1.00  2.03           O  
ATOM    730  CB  PRO A  51     -17.783  39.805 -23.204  1.00  2.03           C  
ATOM    731  CG  PRO A  51     -18.292  38.450 -22.809  1.00  2.03           C  
ATOM    732  CD  PRO A  51     -17.196  37.490 -23.213  1.00  2.03           C  
ATOM    733  HA  PRO A  51     -17.627  39.681 -25.383  1.00  2.03           H  
ATOM    734 1HB  PRO A  51     -17.126  40.247 -22.440  1.00  2.03           H  
ATOM    735 2HB  PRO A  51     -18.591  40.528 -23.389  1.00  2.03           H  
ATOM    736 1HG  PRO A  51     -18.493  38.422 -21.726  1.00  2.03           H  
ATOM    737 2HG  PRO A  51     -19.248  38.242 -23.312  1.00  2.03           H  
ATOM    738 1HD  PRO A  51     -16.449  37.359 -22.410  1.00  2.03           H  
ATOM    739 2HD  PRO A  51     -17.683  36.558 -23.498  1.00  2.03           H  
ATOM    740  N   SER A  52     -14.611  40.088 -24.124  1.00  2.29           N  
ATOM    741  CA  SER A  52     -13.434  40.941 -24.124  1.00  2.29           C  
ATOM    742  C   SER A  52     -13.028  41.353 -25.552  1.00  2.29           C  
ATOM    743  O   SER A  52     -12.300  42.338 -25.737  1.00  2.29           O  
ATOM    744  CB  SER A  52     -12.290  40.199 -23.480  1.00  2.29           C  
ATOM    745  OG  SER A  52     -12.602  39.827 -22.178  1.00  2.29           O  
ATOM    746  H   SER A  52     -14.483  39.125 -23.788  1.00  2.29           H  
ATOM    747  HA  SER A  52     -13.657  41.841 -23.548  1.00  2.29           H  
ATOM    748 1HB  SER A  52     -12.050  39.320 -24.061  1.00  2.29           H  
ATOM    749 2HB  SER A  52     -11.417  40.840 -23.467  1.00  2.29           H  
ATOM    750  HG  SER A  52     -13.065  38.950 -22.302  1.00  2.29           H  
ATOM    751  N   ILE A  53     -13.491  40.600 -26.566  1.00  2.46           N  
ATOM    752  CA  ILE A  53     -13.143  40.928 -27.943  1.00  2.46           C  
ATOM    753  C   ILE A  53     -14.320  41.635 -28.634  1.00  2.46           C  
ATOM    754  O   ILE A  53     -14.405  41.686 -29.864  1.00  2.46           O  
ATOM    755  CB  ILE A  53     -12.735  39.669 -28.737  1.00  2.46           C  
ATOM    756  CG1 ILE A  53     -11.953  40.089 -29.951  1.00  2.46           C  
ATOM    757  CG2 ILE A  53     -13.945  38.926 -29.185  1.00  2.46           C  
ATOM    758  CD1 ILE A  53     -11.225  38.998 -30.609  1.00  2.46           C  
ATOM    759  H   ILE A  53     -14.092  39.791 -26.370  1.00  2.46           H  
ATOM    760  HA  ILE A  53     -12.298  41.610 -27.936  1.00  2.46           H  
ATOM    761  HB  ILE A  53     -12.117  39.019 -28.120  1.00  2.46           H  
ATOM    762 1HG1 ILE A  53     -12.626  40.545 -30.675  1.00  2.46           H  
ATOM    763 2HG1 ILE A  53     -11.226  40.816 -29.649  1.00  2.46           H  
ATOM    764 1HG2 ILE A  53     -13.654  38.050 -29.755  1.00  2.46           H  
ATOM    765 2HG2 ILE A  53     -14.525  38.617 -28.332  1.00  2.46           H  
ATOM    766 3HG2 ILE A  53     -14.542  39.583 -29.807  1.00  2.46           H  
ATOM    767 1HD1 ILE A  53     -10.675  39.414 -31.444  1.00  2.46           H  
ATOM    768 2HD1 ILE A  53     -10.533  38.555 -29.908  1.00  2.46           H  
ATOM    769 3HD1 ILE A  53     -11.923  38.247 -30.957  1.00  2.46           H  
ATOM    770  N   ALA A  54     -15.230  42.191 -27.831  1.00  2.49           N  
ATOM    771  CA  ALA A  54     -16.393  42.931 -28.304  1.00  2.49           C  
ATOM    772  C   ALA A  54     -16.029  44.304 -28.852  1.00  2.49           C  
ATOM    773  O   ALA A  54     -14.924  44.816 -28.644  1.00  2.49           O  
ATOM    774  CB  ALA A  54     -17.408  43.093 -27.189  1.00  2.49           C  
ATOM    775  H   ALA A  54     -15.135  42.089 -26.820  1.00  2.49           H  
ATOM    776  HA  ALA A  54     -16.847  42.357 -29.111  1.00  2.49           H  
ATOM    777 1HB  ALA A  54     -18.286  43.614 -27.562  1.00  2.49           H  
ATOM    778 2HB  ALA A  54     -17.701  42.111 -26.818  1.00  2.49           H  
ATOM    779 3HB  ALA A  54     -16.963  43.666 -26.376  1.00  2.49           H  
ATOM    780  N   GLY A  55     -16.983  44.896 -29.581  1.00  2.36           N  
ATOM    781  CA  GLY A  55     -16.826  46.216 -30.189  1.00  2.36           C  
ATOM    782  C   GLY A  55     -16.621  46.094 -31.692  1.00  2.36           C  
ATOM    783  O   GLY A  55     -16.686  47.079 -32.428  1.00  2.36           O  
ATOM    784  H   GLY A  55     -17.861  44.413 -29.717  1.00  2.36           H  
ATOM    785 1HA  GLY A  55     -17.709  46.822 -29.984  1.00  2.36           H  
ATOM    786 2HA  GLY A  55     -15.972  46.725 -29.742  1.00  2.36           H  
ATOM    787  N   THR A  56     -16.391  44.869 -32.131  1.00  2.12           N  
ATOM    788  CA  THR A  56     -16.189  44.546 -33.529  1.00  2.12           C  
ATOM    789  C   THR A  56     -16.811  43.194 -33.897  1.00  2.12           C  
ATOM    790  O   THR A  56     -17.573  42.618 -33.121  1.00  2.12           O  
ATOM    791  CB  THR A  56     -14.695  44.597 -33.862  1.00  2.12           C  
ATOM    792  OG1 THR A  56     -14.519  44.487 -35.290  1.00  2.12           O  
ATOM    793  CG2 THR A  56     -13.967  43.508 -33.137  1.00  2.12           C  
ATOM    794  H   THR A  56     -16.341  44.126 -31.453  1.00  2.12           H  
ATOM    795  HA  THR A  56     -16.687  45.306 -34.133  1.00  2.12           H  
ATOM    796  HB  THR A  56     -14.293  45.559 -33.537  1.00  2.12           H  
ATOM    797  HG1 THR A  56     -13.601  44.679 -35.514  1.00  2.12           H  
ATOM    798 1HG2 THR A  56     -12.940  43.588 -33.380  1.00  2.12           H  
ATOM    799 2HG2 THR A  56     -14.105  43.619 -32.065  1.00  2.12           H  
ATOM    800 3HG2 THR A  56     -14.320  42.558 -33.417  1.00  2.12           H  
ATOM    801  N   ASN A  57     -16.508  42.725 -35.108  1.00  1.84           N  
ATOM    802  CA  ASN A  57     -17.075  41.498 -35.671  1.00  1.84           C  
ATOM    803  C   ASN A  57     -16.154  40.266 -35.587  1.00  1.84           C  
ATOM    804  O   ASN A  57     -16.470  39.207 -36.135  1.00  1.84           O  
ATOM    805  CB  ASN A  57     -17.453  41.753 -37.118  1.00  1.84           C  
ATOM    806  CG  ASN A  57     -18.576  42.764 -37.263  1.00  1.84           C  
ATOM    807  OD1 ASN A  57     -19.517  42.799 -36.466  1.00  1.84           O  
ATOM    808  ND2 ASN A  57     -18.488  43.590 -38.278  1.00  1.84           N  
ATOM    809  H   ASN A  57     -15.847  43.275 -35.639  1.00  1.84           H  
ATOM    810  HA  ASN A  57     -17.981  41.256 -35.112  1.00  1.84           H  
ATOM    811 1HB  ASN A  57     -16.581  42.116 -37.662  1.00  1.84           H  
ATOM    812 2HB  ASN A  57     -17.763  40.814 -37.581  1.00  1.84           H  
ATOM    813 1HD2 ASN A  57     -19.201  44.277 -38.428  1.00  1.84           H  
ATOM    814 2HD2 ASN A  57     -17.712  43.534 -38.904  1.00  1.84           H  
ATOM    815  N   THR A  58     -15.032  40.382 -34.890  1.00  1.57           N  
ATOM    816  CA  THR A  58     -14.070  39.281 -34.808  1.00  1.57           C  
ATOM    817  C   THR A  58     -14.656  38.051 -34.143  1.00  1.57           C  
ATOM    818  O   THR A  58     -14.389  36.938 -34.583  1.00  1.57           O  
ATOM    819  CB  THR A  58     -12.775  39.667 -34.091  1.00  1.57           C  
ATOM    820  OG1 THR A  58     -12.139  40.729 -34.799  1.00  1.57           O  
ATOM    821  CG2 THR A  58     -11.816  38.447 -34.056  1.00  1.57           C  
ATOM    822  H   THR A  58     -14.833  41.257 -34.433  1.00  1.57           H  
ATOM    823  HA  THR A  58     -13.794  39.004 -35.825  1.00  1.57           H  
ATOM    824  HB  THR A  58     -13.002  39.999 -33.079  1.00  1.57           H  
ATOM    825  HG1 THR A  58     -11.664  41.281 -34.137  1.00  1.57           H  
ATOM    826 1HG2 THR A  58     -10.897  38.724 -33.567  1.00  1.57           H  
ATOM    827 2HG2 THR A  58     -12.284  37.625 -33.515  1.00  1.57           H  
ATOM    828 3HG2 THR A  58     -11.592  38.128 -35.075  1.00  1.57           H  
ATOM    829  N   SER A  59     -15.432  38.228 -33.070  1.00  1.33           N  
ATOM    830  CA  SER A  59     -16.020  37.073 -32.391  1.00  1.33           C  
ATOM    831  C   SER A  59     -16.965  36.300 -33.319  1.00  1.33           C  
ATOM    832  O   SER A  59     -17.121  35.082 -33.192  1.00  1.33           O  
ATOM    833  CB  SER A  59     -16.801  37.533 -31.174  1.00  1.33           C  
ATOM    834  OG  SER A  59     -17.923  38.287 -31.544  1.00  1.33           O  
ATOM    835  H   SER A  59     -15.612  39.164 -32.734  1.00  1.33           H  
ATOM    836  HA  SER A  59     -15.217  36.408 -32.074  1.00  1.33           H  
ATOM    837 1HB  SER A  59     -17.119  36.676 -30.589  1.00  1.33           H  
ATOM    838 2HB  SER A  59     -16.174  38.124 -30.546  1.00  1.33           H  
ATOM    839  HG  SER A  59     -18.428  38.424 -30.738  1.00  1.33           H  
ATOM    840  N   GLU A  60     -17.566  37.005 -34.288  1.00  1.14           N  
ATOM    841  CA  GLU A  60     -18.480  36.366 -35.221  1.00  1.14           C  
ATOM    842  C   GLU A  60     -17.680  35.668 -36.302  1.00  1.14           C  
ATOM    843  O   GLU A  60     -18.032  34.568 -36.729  1.00  1.14           O  
ATOM    844  CB  GLU A  60     -19.473  37.373 -35.818  1.00  1.14           C  
ATOM    845  CG  GLU A  60     -20.452  37.945 -34.792  1.00  1.14           C  
ATOM    846  CD  GLU A  60     -21.480  38.888 -35.378  1.00  1.14           C  
ATOM    847  OE1 GLU A  60     -21.417  39.168 -36.552  1.00  1.14           O  
ATOM    848  OE2 GLU A  60     -22.336  39.321 -34.641  1.00  1.14           O  
ATOM    849  H   GLU A  60     -17.389  38.000 -34.361  1.00  1.14           H  
ATOM    850  HA  GLU A  60     -19.054  35.614 -34.682  1.00  1.14           H  
ATOM    851 1HB  GLU A  60     -18.927  38.206 -36.266  1.00  1.14           H  
ATOM    852 2HB  GLU A  60     -20.048  36.893 -36.608  1.00  1.14           H  
ATOM    853 1HG  GLU A  60     -20.969  37.119 -34.305  1.00  1.14           H  
ATOM    854 2HG  GLU A  60     -19.876  38.474 -34.031  1.00  1.14           H  
ATOM    855  N   LYS A  61     -16.568  36.280 -36.714  1.00  1.00           N  
ATOM    856  CA  LYS A  61     -15.717  35.656 -37.715  1.00  1.00           C  
ATOM    857  C   LYS A  61     -15.116  34.391 -37.108  1.00  1.00           C  
ATOM    858  O   LYS A  61     -15.049  33.347 -37.756  1.00  1.00           O  
ATOM    859  CB  LYS A  61     -14.619  36.624 -38.171  1.00  1.00           C  
ATOM    860  CG  LYS A  61     -15.132  37.812 -39.015  1.00  1.00           C  
ATOM    861  CD  LYS A  61     -14.003  38.780 -39.412  1.00  1.00           C  
ATOM    862  CE  LYS A  61     -14.554  39.999 -40.169  1.00  1.00           C  
ATOM    863  NZ  LYS A  61     -13.473  40.984 -40.544  1.00  1.00           N  
ATOM    864  H   LYS A  61     -16.338  37.204 -36.347  1.00  1.00           H  
ATOM    865  HA  LYS A  61     -16.324  35.374 -38.576  1.00  1.00           H  
ATOM    866 1HB  LYS A  61     -14.114  37.030 -37.295  1.00  1.00           H  
ATOM    867 2HB  LYS A  61     -13.873  36.083 -38.756  1.00  1.00           H  
ATOM    868 1HG  LYS A  61     -15.599  37.427 -39.921  1.00  1.00           H  
ATOM    869 2HG  LYS A  61     -15.881  38.357 -38.447  1.00  1.00           H  
ATOM    870 1HD  LYS A  61     -13.486  39.123 -38.513  1.00  1.00           H  
ATOM    871 2HD  LYS A  61     -13.286  38.261 -40.052  1.00  1.00           H  
ATOM    872 1HE  LYS A  61     -15.051  39.658 -41.075  1.00  1.00           H  
ATOM    873 2HE  LYS A  61     -15.284  40.504 -39.533  1.00  1.00           H  
ATOM    874 1HZ  LYS A  61     -13.870  41.767 -41.038  1.00  1.00           H  
ATOM    875 2HZ  LYS A  61     -13.004  41.321 -39.715  1.00  1.00           H  
ATOM    876 3HZ  LYS A  61     -12.795  40.529 -41.150  1.00  1.00           H  
ATOM    877  N   ALA A  62     -14.718  34.470 -35.834  1.00  0.91           N  
ATOM    878  CA  ALA A  62     -14.159  33.325 -35.139  1.00  0.91           C  
ATOM    879  C   ALA A  62     -15.196  32.211 -35.061  1.00  0.91           C  
ATOM    880  O   ALA A  62     -14.891  31.050 -35.350  1.00  0.91           O  
ATOM    881  CB  ALA A  62     -13.708  33.738 -33.744  1.00  0.91           C  
ATOM    882  H   ALA A  62     -14.785  35.358 -35.348  1.00  0.91           H  
ATOM    883  HA  ALA A  62     -13.303  32.961 -35.704  1.00  0.91           H  
ATOM    884 1HB  ALA A  62     -13.274  32.882 -33.223  1.00  0.91           H  
ATOM    885 2HB  ALA A  62     -12.964  34.532 -33.822  1.00  0.91           H  
ATOM    886 3HB  ALA A  62     -14.564  34.103 -33.180  1.00  0.91           H  
ATOM    887  N   ALA A  63     -16.453  32.576 -34.753  1.00  0.84           N  
ATOM    888  CA  ALA A  63     -17.540  31.610 -34.699  1.00  0.84           C  
ATOM    889  C   ALA A  63     -17.777  30.967 -36.054  1.00  0.84           C  
ATOM    890  O   ALA A  63     -17.977  29.749 -36.159  1.00  0.84           O  
ATOM    891  CB  ALA A  63     -18.825  32.293 -34.263  1.00  0.84           C  
ATOM    892  H   ALA A  63     -16.656  33.543 -34.498  1.00  0.84           H  
ATOM    893  HA  ALA A  63     -17.269  30.835 -33.984  1.00  0.84           H  
ATOM    894 1HB  ALA A  63     -19.625  31.561 -34.206  1.00  0.84           H  
ATOM    895 2HB  ALA A  63     -18.687  32.755 -33.303  1.00  0.84           H  
ATOM    896 3HB  ALA A  63     -19.090  33.057 -34.984  1.00  0.84           H  
ATOM    897  N   ALA A  64     -17.732  31.791 -37.110  1.00  0.80           N  
ATOM    898  CA  ALA A  64     -17.954  31.312 -38.463  1.00  0.80           C  
ATOM    899  C   ALA A  64     -16.898  30.292 -38.837  1.00  0.80           C  
ATOM    900  O   ALA A  64     -17.208  29.246 -39.420  1.00  0.80           O  
ATOM    901  CB  ALA A  64     -17.939  32.481 -39.432  1.00  0.80           C  
ATOM    902  H   ALA A  64     -17.577  32.788 -36.964  1.00  0.80           H  
ATOM    903  HA  ALA A  64     -18.929  30.827 -38.497  1.00  0.80           H  
ATOM    904 1HB  ALA A  64     -18.132  32.125 -40.417  1.00  0.80           H  
ATOM    905 2HB  ALA A  64     -18.707  33.196 -39.147  1.00  0.80           H  
ATOM    906 3HB  ALA A  64     -16.969  32.967 -39.406  1.00  0.80           H  
ATOM    907  N   ILE A  65     -15.653  30.574 -38.450  1.00  0.76           N  
ATOM    908  CA  ILE A  65     -14.555  29.672 -38.714  1.00  0.76           C  
ATOM    909  C   ILE A  65     -14.660  28.396 -37.913  1.00  0.76           C  
ATOM    910  O   ILE A  65     -14.534  27.312 -38.465  1.00  0.76           O  
ATOM    911  CB  ILE A  65     -13.202  30.319 -38.434  1.00  0.76           C  
ATOM    912  CG1 ILE A  65     -12.904  31.420 -39.417  1.00  0.76           C  
ATOM    913  CG2 ILE A  65     -12.169  29.265 -38.498  1.00  0.76           C  
ATOM    914  CD1 ILE A  65     -11.739  32.268 -39.020  1.00  0.76           C  
ATOM    915  H   ILE A  65     -15.465  31.462 -37.983  1.00  0.76           H  
ATOM    916  HA  ILE A  65     -14.583  29.407 -39.767  1.00  0.76           H  
ATOM    917  HB  ILE A  65     -13.214  30.769 -37.443  1.00  0.76           H  
ATOM    918 1HG1 ILE A  65     -12.672  30.969 -40.375  1.00  0.76           H  
ATOM    919 2HG1 ILE A  65     -13.785  32.053 -39.525  1.00  0.76           H  
ATOM    920 1HG2 ILE A  65     -11.210  29.701 -38.293  1.00  0.76           H  
ATOM    921 2HG2 ILE A  65     -12.391  28.505 -37.764  1.00  0.76           H  
ATOM    922 3HG2 ILE A  65     -12.170  28.827 -39.462  1.00  0.76           H  
ATOM    923 1HD1 ILE A  65     -11.578  33.033 -39.775  1.00  0.76           H  
ATOM    924 2HD1 ILE A  65     -11.953  32.744 -38.061  1.00  0.76           H  
ATOM    925 3HD1 ILE A  65     -10.846  31.650 -38.930  1.00  0.76           H  
ATOM    926  N   ALA A  66     -14.923  28.499 -36.613  1.00  0.74           N  
ATOM    927  CA  ALA A  66     -15.022  27.302 -35.789  1.00  0.74           C  
ATOM    928  C   ALA A  66     -16.127  26.382 -36.307  1.00  0.74           C  
ATOM    929  O   ALA A  66     -15.974  25.150 -36.365  1.00  0.74           O  
ATOM    930  CB  ALA A  66     -15.312  27.701 -34.353  1.00  0.74           C  
ATOM    931  H   ALA A  66     -15.032  29.420 -36.188  1.00  0.74           H  
ATOM    932  HA  ALA A  66     -14.075  26.765 -35.839  1.00  0.74           H  
ATOM    933 1HB  ALA A  66     -15.379  26.820 -33.723  1.00  0.74           H  
ATOM    934 2HB  ALA A  66     -14.515  28.346 -33.986  1.00  0.74           H  
ATOM    935 3HB  ALA A  66     -16.256  28.242 -34.314  1.00  0.74           H  
ATOM    936  N   THR A  67     -17.239  26.991 -36.729  1.00  0.73           N  
ATOM    937  CA  THR A  67     -18.369  26.240 -37.229  1.00  0.73           C  
ATOM    938  C   THR A  67     -18.024  25.552 -38.535  1.00  0.73           C  
ATOM    939  O   THR A  67     -18.271  24.353 -38.701  1.00  0.73           O  
ATOM    940  CB  THR A  67     -19.572  27.167 -37.476  1.00  0.73           C  
ATOM    941  OG1 THR A  67     -19.942  27.806 -36.248  1.00  0.73           O  
ATOM    942  CG2 THR A  67     -20.745  26.367 -38.008  1.00  0.73           C  
ATOM    943  H   THR A  67     -17.325  28.007 -36.661  1.00  0.73           H  
ATOM    944  HA  THR A  67     -18.639  25.481 -36.497  1.00  0.73           H  
ATOM    945  HB  THR A  67     -19.296  27.933 -38.203  1.00  0.73           H  
ATOM    946  HG1 THR A  67     -19.233  28.453 -36.013  1.00  0.73           H  
ATOM    947 1HG2 THR A  67     -21.587  27.035 -38.179  1.00  0.73           H  
ATOM    948 2HG2 THR A  67     -20.461  25.888 -38.947  1.00  0.73           H  
ATOM    949 3HG2 THR A  67     -21.026  25.606 -37.282  1.00  0.73           H  
ATOM    950  N   LYS A  68     -17.415  26.299 -39.455  1.00  0.72           N  
ATOM    951  CA  LYS A  68     -17.114  25.757 -40.763  1.00  0.72           C  
ATOM    952  C   LYS A  68     -15.999  24.722 -40.676  1.00  0.72           C  
ATOM    953  O   LYS A  68     -16.055  23.711 -41.360  1.00  0.72           O  
ATOM    954  CB  LYS A  68     -16.766  26.871 -41.724  1.00  0.72           C  
ATOM    955  CG  LYS A  68     -16.585  26.443 -43.185  1.00  0.72           C  
ATOM    956  CD  LYS A  68     -17.868  25.863 -43.736  1.00  0.72           C  
ATOM    957  CE  LYS A  68     -18.955  26.936 -43.827  1.00  0.72           C  
ATOM    958  NZ  LYS A  68     -20.209  26.416 -44.444  1.00  0.72           N  
ATOM    959  H   LYS A  68     -17.212  27.282 -39.271  1.00  0.72           H  
ATOM    960  HA  LYS A  68     -18.007  25.256 -41.138  1.00  0.72           H  
ATOM    961 1HB  LYS A  68     -17.549  27.618 -41.684  1.00  0.72           H  
ATOM    962 2HB  LYS A  68     -15.867  27.336 -41.370  1.00  0.72           H  
ATOM    963 1HG  LYS A  68     -16.320  27.304 -43.788  1.00  0.72           H  
ATOM    964 2HG  LYS A  68     -15.792  25.706 -43.259  1.00  0.72           H  
ATOM    965 1HD  LYS A  68     -17.687  25.448 -44.727  1.00  0.72           H  
ATOM    966 2HD  LYS A  68     -18.221  25.061 -43.086  1.00  0.72           H  
ATOM    967 1HE  LYS A  68     -19.180  27.294 -42.823  1.00  0.72           H  
ATOM    968 2HE  LYS A  68     -18.583  27.770 -44.426  1.00  0.72           H  
ATOM    969 1HZ  LYS A  68     -20.905  27.139 -44.480  1.00  0.72           H  
ATOM    970 2HZ  LYS A  68     -20.020  26.081 -45.374  1.00  0.72           H  
ATOM    971 3HZ  LYS A  68     -20.558  25.630 -43.863  1.00  0.72           H  
ATOM    972  N   LEU A  69     -14.991  24.933 -39.825  1.00  0.72           N  
ATOM    973  CA  LEU A  69     -13.929  23.939 -39.718  1.00  0.72           C  
ATOM    974  C   LEU A  69     -14.538  22.629 -39.243  1.00  0.72           C  
ATOM    975  O   LEU A  69     -14.199  21.561 -39.753  1.00  0.72           O  
ATOM    976  CB  LEU A  69     -12.854  24.379 -38.724  1.00  0.72           C  
ATOM    977  CG  LEU A  69     -11.943  25.551 -39.112  1.00  0.72           C  
ATOM    978  CD1 LEU A  69     -11.121  25.928 -37.878  1.00  0.72           C  
ATOM    979  CD2 LEU A  69     -11.034  25.163 -40.273  1.00  0.72           C  
ATOM    980  H   LEU A  69     -14.951  25.780 -39.268  1.00  0.72           H  
ATOM    981  HA  LEU A  69     -13.478  23.788 -40.690  1.00  0.72           H  
ATOM    982 1HB  LEU A  69     -13.366  24.672 -37.812  1.00  0.72           H  
ATOM    983 2HB  LEU A  69     -12.217  23.533 -38.507  1.00  0.72           H  
ATOM    984  HG  LEU A  69     -12.542  26.393 -39.410  1.00  0.72           H  
ATOM    985 1HD1 LEU A  69     -10.478  26.759 -38.103  1.00  0.72           H  
ATOM    986 2HD1 LEU A  69     -11.792  26.207 -37.067  1.00  0.72           H  
ATOM    987 3HD1 LEU A  69     -10.513  25.078 -37.568  1.00  0.72           H  
ATOM    988 1HD2 LEU A  69     -10.393  26.002 -40.534  1.00  0.72           H  
ATOM    989 2HD2 LEU A  69     -10.422  24.325 -39.983  1.00  0.72           H  
ATOM    990 3HD2 LEU A  69     -11.637  24.890 -41.135  1.00  0.72           H  
ATOM    991  N   SER A  70     -15.490  22.704 -38.305  1.00  0.73           N  
ATOM    992  CA  SER A  70     -16.138  21.499 -37.817  1.00  0.73           C  
ATOM    993  C   SER A  70     -16.925  20.815 -38.954  1.00  0.73           C  
ATOM    994  O   SER A  70     -16.878  19.583 -39.102  1.00  0.73           O  
ATOM    995  CB  SER A  70     -17.059  21.858 -36.661  1.00  0.73           C  
ATOM    996  OG  SER A  70     -16.327  22.364 -35.567  1.00  0.73           O  
ATOM    997  H   SER A  70     -15.747  23.604 -37.889  1.00  0.73           H  
ATOM    998  HA  SER A  70     -15.374  20.812 -37.460  1.00  0.73           H  
ATOM    999 1HB  SER A  70     -17.785  22.596 -36.983  1.00  0.73           H  
ATOM   1000 2HB  SER A  70     -17.609  20.973 -36.354  1.00  0.73           H  
ATOM   1001  HG  SER A  70     -16.061  23.279 -35.825  1.00  0.73           H  
ATOM   1002  N   GLU A  71     -17.636  21.620 -39.768  1.00  0.76           N  
ATOM   1003  CA  GLU A  71     -18.407  21.127 -40.921  1.00  0.76           C  
ATOM   1004  C   GLU A  71     -17.486  20.464 -41.960  1.00  0.76           C  
ATOM   1005  O   GLU A  71     -17.848  19.439 -42.556  1.00  0.76           O  
ATOM   1006  CB  GLU A  71     -19.215  22.268 -41.562  1.00  0.76           C  
ATOM   1007  CG  GLU A  71     -20.208  21.868 -42.684  1.00  0.76           C  
ATOM   1008  CD  GLU A  71     -21.036  23.079 -43.223  1.00  0.76           C  
ATOM   1009  OE1 GLU A  71     -20.822  24.176 -42.761  1.00  0.76           O  
ATOM   1010  OE2 GLU A  71     -21.877  22.899 -44.088  1.00  0.76           O  
ATOM   1011  H   GLU A  71     -17.658  22.622 -39.563  1.00  0.76           H  
ATOM   1012  HA  GLU A  71     -19.109  20.373 -40.563  1.00  0.76           H  
ATOM   1013 1HB  GLU A  71     -19.768  22.800 -40.787  1.00  0.76           H  
ATOM   1014 2HB  GLU A  71     -18.520  22.977 -41.997  1.00  0.76           H  
ATOM   1015 1HG  GLU A  71     -19.637  21.429 -43.500  1.00  0.76           H  
ATOM   1016 2HG  GLU A  71     -20.887  21.108 -42.302  1.00  0.76           H  
ATOM   1017  N   ILE A  72     -16.295  21.058 -42.162  1.00  0.82           N  
ATOM   1018  CA  ILE A  72     -15.273  20.541 -43.074  1.00  0.82           C  
ATOM   1019  C   ILE A  72     -14.753  19.197 -42.593  1.00  0.82           C  
ATOM   1020  O   ILE A  72     -14.633  18.259 -43.380  1.00  0.82           O  
ATOM   1021  CB  ILE A  72     -14.064  21.500 -43.228  1.00  0.82           C  
ATOM   1022  CG1 ILE A  72     -14.445  22.794 -43.982  1.00  0.82           C  
ATOM   1023  CG2 ILE A  72     -12.946  20.793 -43.946  1.00  0.82           C  
ATOM   1024  CD1 ILE A  72     -13.360  23.884 -43.904  1.00  0.82           C  
ATOM   1025  H   ILE A  72     -16.099  21.921 -41.665  1.00  0.82           H  
ATOM   1026  HA  ILE A  72     -15.722  20.409 -44.049  1.00  0.82           H  
ATOM   1027  HB  ILE A  72     -13.724  21.793 -42.246  1.00  0.82           H  
ATOM   1028 1HG1 ILE A  72     -14.606  22.547 -45.032  1.00  0.82           H  
ATOM   1029 2HG1 ILE A  72     -15.371  23.184 -43.582  1.00  0.82           H  
ATOM   1030 1HG2 ILE A  72     -12.086  21.452 -44.041  1.00  0.82           H  
ATOM   1031 2HG2 ILE A  72     -12.670  19.913 -43.394  1.00  0.82           H  
ATOM   1032 3HG2 ILE A  72     -13.291  20.524 -44.921  1.00  0.82           H  
ATOM   1033 1HD1 ILE A  72     -13.680  24.763 -44.467  1.00  0.82           H  
ATOM   1034 2HD1 ILE A  72     -13.196  24.159 -42.880  1.00  0.82           H  
ATOM   1035 3HD1 ILE A  72     -12.440  23.496 -44.330  1.00  0.82           H  
ATOM   1036  N   ILE A  73     -14.462  19.091 -41.295  1.00  0.90           N  
ATOM   1037  CA  ILE A  73     -13.984  17.837 -40.733  1.00  0.90           C  
ATOM   1038  C   ILE A  73     -15.006  16.733 -40.862  1.00  0.90           C  
ATOM   1039  O   ILE A  73     -14.685  15.614 -41.261  1.00  0.90           O  
ATOM   1040  CB  ILE A  73     -13.662  17.949 -39.240  1.00  0.90           C  
ATOM   1041  CG1 ILE A  73     -12.501  18.824 -39.011  1.00  0.90           C  
ATOM   1042  CG2 ILE A  73     -13.410  16.570 -38.663  1.00  0.90           C  
ATOM   1043  CD1 ILE A  73     -12.344  19.182 -37.564  1.00  0.90           C  
ATOM   1044  H   ILE A  73     -14.559  19.909 -40.691  1.00  0.90           H  
ATOM   1045  HA  ILE A  73     -13.079  17.548 -41.264  1.00  0.90           H  
ATOM   1046  HB  ILE A  73     -14.512  18.406 -38.729  1.00  0.90           H  
ATOM   1047 1HG1 ILE A  73     -11.593  18.315 -39.345  1.00  0.90           H  
ATOM   1048 2HG1 ILE A  73     -12.626  19.719 -39.599  1.00  0.90           H  
ATOM   1049 1HG2 ILE A  73     -13.200  16.651 -37.600  1.00  0.90           H  
ATOM   1050 2HG2 ILE A  73     -14.286  15.942 -38.810  1.00  0.90           H  
ATOM   1051 3HG2 ILE A  73     -12.554  16.121 -39.168  1.00  0.90           H  
ATOM   1052 1HD1 ILE A  73     -11.502  19.813 -37.432  1.00  0.90           H  
ATOM   1053 2HD1 ILE A  73     -13.236  19.699 -37.226  1.00  0.90           H  
ATOM   1054 3HD1 ILE A  73     -12.204  18.275 -36.983  1.00  0.90           H  
ATOM   1055  N   SER A  74     -16.249  17.045 -40.495  1.00  0.99           N  
ATOM   1056  CA  SER A  74     -17.301  16.053 -40.521  1.00  0.99           C  
ATOM   1057  C   SER A  74     -17.688  15.603 -41.929  1.00  0.99           C  
ATOM   1058  O   SER A  74     -17.872  14.404 -42.166  1.00  0.99           O  
ATOM   1059  CB  SER A  74     -18.525  16.626 -39.838  1.00  0.99           C  
ATOM   1060  OG  SER A  74     -18.274  16.873 -38.480  1.00  0.99           O  
ATOM   1061  H   SER A  74     -16.457  17.987 -40.163  1.00  0.99           H  
ATOM   1062  HA  SER A  74     -16.957  15.181 -39.967  1.00  0.99           H  
ATOM   1063 1HB  SER A  74     -18.810  17.559 -40.332  1.00  0.99           H  
ATOM   1064 2HB  SER A  74     -19.355  15.932 -39.942  1.00  0.99           H  
ATOM   1065  HG  SER A  74     -17.688  17.653 -38.465  1.00  0.99           H  
ATOM   1066  N   THR A  75     -17.849  16.559 -42.847  1.00  1.08           N  
ATOM   1067  CA  THR A  75     -18.270  16.240 -44.201  1.00  1.08           C  
ATOM   1068  C   THR A  75     -17.550  16.970 -45.340  1.00  1.08           C  
ATOM   1069  O   THR A  75     -17.043  16.361 -46.289  1.00  1.08           O  
ATOM   1070  CB  THR A  75     -19.778  16.510 -44.343  1.00  1.08           C  
ATOM   1071  OG1 THR A  75     -20.499  15.692 -43.407  1.00  1.08           O  
ATOM   1072  CG2 THR A  75     -20.251  16.203 -45.756  1.00  1.08           C  
ATOM   1073  H   THR A  75     -17.689  17.534 -42.605  1.00  1.08           H  
ATOM   1074  HA  THR A  75     -18.101  15.176 -44.353  1.00  1.08           H  
ATOM   1075  HB  THR A  75     -19.975  17.558 -44.117  1.00  1.08           H  
ATOM   1076  HG1 THR A  75     -20.271  14.764 -43.551  1.00  1.08           H  
ATOM   1077 1HG2 THR A  75     -21.318  16.405 -45.831  1.00  1.08           H  
ATOM   1078 2HG2 THR A  75     -19.716  16.825 -46.468  1.00  1.08           H  
ATOM   1079 3HG2 THR A  75     -20.063  15.155 -45.980  1.00  1.08           H  
ATOM   1080  N   LYS A  76     -17.588  18.298 -45.302  1.00  1.15           N  
ATOM   1081  CA  LYS A  76     -17.247  19.082 -46.487  1.00  1.15           C  
ATOM   1082  C   LYS A  76     -15.791  19.424 -46.712  1.00  1.15           C  
ATOM   1083  O   LYS A  76     -15.386  20.584 -46.655  1.00  1.15           O  
ATOM   1084  CB  LYS A  76     -18.101  20.334 -46.507  1.00  1.15           C  
ATOM   1085  CG  LYS A  76     -19.568  19.991 -46.665  1.00  1.15           C  
ATOM   1086  CD  LYS A  76     -20.446  21.189 -46.681  1.00  1.15           C  
ATOM   1087  CE  LYS A  76     -21.906  20.774 -46.771  1.00  1.15           C  
ATOM   1088  NZ  LYS A  76     -22.796  21.926 -46.615  1.00  1.15           N  
ATOM   1089  H   LYS A  76     -17.889  18.762 -44.448  1.00  1.15           H  
ATOM   1090  HA  LYS A  76     -17.550  18.493 -47.351  1.00  1.15           H  
ATOM   1091 1HB  LYS A  76     -17.971  20.885 -45.573  1.00  1.15           H  
ATOM   1092 2HB  LYS A  76     -17.796  20.980 -47.330  1.00  1.15           H  
ATOM   1093 1HG  LYS A  76     -19.714  19.430 -47.588  1.00  1.15           H  
ATOM   1094 2HG  LYS A  76     -19.872  19.367 -45.831  1.00  1.15           H  
ATOM   1095 1HD  LYS A  76     -20.294  21.773 -45.782  1.00  1.15           H  
ATOM   1096 2HD  LYS A  76     -20.203  21.811 -47.539  1.00  1.15           H  
ATOM   1097 1HE  LYS A  76     -22.094  20.306 -47.735  1.00  1.15           H  
ATOM   1098 2HE  LYS A  76     -22.121  20.055 -45.978  1.00  1.15           H  
ATOM   1099 1HZ  LYS A  76     -23.759  21.635 -46.658  1.00  1.15           H  
ATOM   1100 2HZ  LYS A  76     -22.589  22.330 -45.687  1.00  1.15           H  
ATOM   1101 3HZ  LYS A  76     -22.616  22.606 -47.333  1.00  1.15           H  
ATOM   1102  N   ALA A  77     -15.024  18.399 -47.017  1.00  1.18           N  
ATOM   1103  CA  ALA A  77     -13.602  18.544 -47.301  1.00  1.18           C  
ATOM   1104  C   ALA A  77     -13.410  19.391 -48.542  1.00  1.18           C  
ATOM   1105  O   ALA A  77     -14.202  19.285 -49.477  1.00  1.18           O  
ATOM   1106  CB  ALA A  77     -12.961  17.189 -47.528  1.00  1.18           C  
ATOM   1107  H   ALA A  77     -15.478  17.483 -47.025  1.00  1.18           H  
ATOM   1108  HA  ALA A  77     -13.123  19.034 -46.461  1.00  1.18           H  
ATOM   1109 1HB  ALA A  77     -11.902  17.320 -47.741  1.00  1.18           H  
ATOM   1110 2HB  ALA A  77     -13.087  16.572 -46.647  1.00  1.18           H  
ATOM   1111 3HB  ALA A  77     -13.439  16.706 -48.378  1.00  1.18           H  
ATOM   1112  N   ALA A  78     -12.325  20.161 -48.611  1.00  1.16           N  
ATOM   1113  CA  ALA A  78     -12.034  20.863 -49.854  1.00  1.16           C  
ATOM   1114  C   ALA A  78     -12.133  19.887 -51.009  1.00  1.16           C  
ATOM   1115  O   ALA A  78     -11.569  18.794 -50.958  1.00  1.16           O  
ATOM   1116  CB  ALA A  78     -10.636  21.447 -49.843  1.00  1.16           C  
ATOM   1117  H   ALA A  78     -11.730  20.318 -47.799  1.00  1.16           H  
ATOM   1118  HA  ALA A  78     -12.769  21.656 -49.991  1.00  1.16           H  
ATOM   1119 1HB  ALA A  78     -10.447  21.953 -50.782  1.00  1.16           H  
ATOM   1120 2HB  ALA A  78     -10.553  22.152 -49.040  1.00  1.16           H  
ATOM   1121 3HB  ALA A  78      -9.914  20.657 -49.714  1.00  1.16           H  
ATOM   1122  N   THR A  79     -12.795  20.324 -52.076  1.00  1.10           N  
ATOM   1123  CA  THR A  79     -13.024  19.518 -53.270  1.00  1.10           C  
ATOM   1124  C   THR A  79     -12.020  19.825 -54.368  1.00  1.10           C  
ATOM   1125  O   THR A  79     -12.171  19.388 -55.508  1.00  1.10           O  
ATOM   1126  CB  THR A  79     -14.450  19.750 -53.798  1.00  1.10           C  
ATOM   1127  OG1 THR A  79     -14.621  21.139 -54.140  1.00  1.10           O  
ATOM   1128  CG2 THR A  79     -15.459  19.378 -52.721  1.00  1.10           C  
ATOM   1129  H   THR A  79     -13.209  21.244 -52.037  1.00  1.10           H  
ATOM   1130  HA  THR A  79     -12.920  18.467 -52.999  1.00  1.10           H  
ATOM   1131  HB  THR A  79     -14.618  19.137 -54.683  1.00  1.10           H  
ATOM   1132  HG1 THR A  79     -14.048  21.361 -54.879  1.00  1.10           H  
ATOM   1133 1HG2 THR A  79     -16.469  19.543 -53.092  1.00  1.10           H  
ATOM   1134 2HG2 THR A  79     -15.336  18.328 -52.454  1.00  1.10           H  
ATOM   1135 3HG2 THR A  79     -15.292  19.994 -51.837  1.00  1.10           H  
ATOM   1136  N   LEU A  80     -11.021  20.616 -54.028  1.00  1.03           N  
ATOM   1137  CA  LEU A  80     -10.003  21.031 -54.972  1.00  1.03           C  
ATOM   1138  C   LEU A  80      -9.244  19.824 -55.503  1.00  1.03           C  
ATOM   1139  O   LEU A  80      -8.749  19.003 -54.731  1.00  1.03           O  
ATOM   1140  CB  LEU A  80      -9.056  21.969 -54.232  1.00  1.03           C  
ATOM   1141  CG  LEU A  80      -9.711  23.262 -53.775  1.00  1.03           C  
ATOM   1142  CD1 LEU A  80      -8.815  23.976 -52.866  1.00  1.03           C  
ATOM   1143  CD2 LEU A  80     -10.016  24.134 -54.981  1.00  1.03           C  
ATOM   1144  H   LEU A  80     -10.969  20.926 -53.069  1.00  1.03           H  
ATOM   1145  HA  LEU A  80     -10.476  21.551 -55.804  1.00  1.03           H  
ATOM   1146 1HB  LEU A  80      -8.664  21.457 -53.356  1.00  1.03           H  
ATOM   1147 2HB  LEU A  80      -8.220  22.224 -54.890  1.00  1.03           H  
ATOM   1148  HG  LEU A  80     -10.635  23.035 -53.235  1.00  1.03           H  
ATOM   1149 1HD1 LEU A  80      -9.327  24.859 -52.570  1.00  1.03           H  
ATOM   1150 2HD1 LEU A  80      -8.609  23.364 -51.992  1.00  1.03           H  
ATOM   1151 3HD1 LEU A  80      -7.898  24.223 -53.362  1.00  1.03           H  
ATOM   1152 1HD2 LEU A  80     -10.483  25.062 -54.651  1.00  1.03           H  
ATOM   1153 2HD2 LEU A  80      -9.093  24.358 -55.501  1.00  1.03           H  
ATOM   1154 3HD2 LEU A  80     -10.692  23.606 -55.652  1.00  1.03           H  
ATOM   1155  N   SER A  81      -9.111  19.751 -56.826  1.00  0.96           N  
ATOM   1156  CA  SER A  81      -8.413  18.646 -57.472  1.00  0.96           C  
ATOM   1157  C   SER A  81      -7.038  19.039 -57.987  1.00  0.96           C  
ATOM   1158  O   SER A  81      -6.299  18.203 -58.509  1.00  0.96           O  
ATOM   1159  CB  SER A  81      -9.249  18.108 -58.616  1.00  0.96           C  
ATOM   1160  OG  SER A  81      -9.422  19.073 -59.619  1.00  0.96           O  
ATOM   1161  H   SER A  81      -9.547  20.457 -57.400  1.00  0.96           H  
ATOM   1162  HA  SER A  81      -8.283  17.849 -56.739  1.00  0.96           H  
ATOM   1163 1HB  SER A  81      -8.769  17.225 -59.035  1.00  0.96           H  
ATOM   1164 2HB  SER A  81     -10.223  17.801 -58.233  1.00  0.96           H  
ATOM   1165  HG  SER A  81      -8.554  19.208 -60.010  1.00  0.96           H  
ATOM   1166  N   SER A  82      -6.700  20.316 -57.866  1.00  0.91           N  
ATOM   1167  CA  SER A  82      -5.413  20.775 -58.362  1.00  0.91           C  
ATOM   1168  C   SER A  82      -4.948  22.050 -57.699  1.00  0.91           C  
ATOM   1169  O   SER A  82      -5.753  22.846 -57.207  1.00  0.91           O  
ATOM   1170  CB  SER A  82      -5.472  21.014 -59.871  1.00  0.91           C  
ATOM   1171  OG  SER A  82      -6.303  22.136 -60.224  1.00  0.91           O  
ATOM   1172  H   SER A  82      -7.338  20.951 -57.415  1.00  0.91           H  
ATOM   1173  HA  SER A  82      -4.672  20.000 -58.156  1.00  0.91           H  
ATOM   1174 1HB  SER A  82      -4.464  21.180 -60.248  1.00  0.91           H  
ATOM   1175 2HB  SER A  82      -5.850  20.118 -60.358  1.00  0.91           H  
ATOM   1176  HG  SER A  82      -6.370  22.108 -61.194  1.00  0.91           H  
ATOM   1177  N   VAL A  83      -3.649  22.285 -57.811  1.00  0.88           N  
ATOM   1178  CA  VAL A  83      -3.026  23.515 -57.362  1.00  0.88           C  
ATOM   1179  C   VAL A  83      -3.548  24.707 -58.116  1.00  0.88           C  
ATOM   1180  O   VAL A  83      -3.757  25.764 -57.531  1.00  0.88           O  
ATOM   1181  CB  VAL A  83      -1.525  23.447 -57.518  1.00  0.88           C  
ATOM   1182  CG1 VAL A  83      -0.971  24.804 -57.262  1.00  0.88           C  
ATOM   1183  CG2 VAL A  83      -0.943  22.419 -56.530  1.00  0.88           C  
ATOM   1184  H   VAL A  83      -3.065  21.570 -58.221  1.00  0.88           H  
ATOM   1185  HA  VAL A  83      -3.250  23.665 -56.311  1.00  0.88           H  
ATOM   1186  HB  VAL A  83      -1.281  23.170 -58.544  1.00  0.88           H  
ATOM   1187 1HG1 VAL A  83       0.063  24.759 -57.416  1.00  0.88           H  
ATOM   1188 2HG1 VAL A  83      -1.405  25.509 -57.964  1.00  0.88           H  
ATOM   1189 3HG1 VAL A  83      -1.197  25.120 -56.245  1.00  0.88           H  
ATOM   1190 1HG2 VAL A  83       0.140  22.373 -56.637  1.00  0.88           H  
ATOM   1191 2HG2 VAL A  83      -1.194  22.719 -55.518  1.00  0.88           H  
ATOM   1192 3HG2 VAL A  83      -1.367  21.437 -56.733  1.00  0.88           H  
ATOM   1193  N   GLU A  84      -3.733  24.558 -59.423  1.00  0.87           N  
ATOM   1194  CA  GLU A  84      -4.247  25.664 -60.206  1.00  0.87           C  
ATOM   1195  C   GLU A  84      -5.639  26.058 -59.720  1.00  0.87           C  
ATOM   1196  O   GLU A  84      -5.943  27.251 -59.619  1.00  0.87           O  
ATOM   1197  CB  GLU A  84      -4.282  25.296 -61.690  1.00  0.87           C  
ATOM   1198  CG  GLU A  84      -2.902  25.178 -62.341  1.00  0.87           C  
ATOM   1199  CD  GLU A  84      -2.953  24.746 -63.786  1.00  0.87           C  
ATOM   1200  OE1 GLU A  84      -4.016  24.409 -64.252  1.00  0.87           O  
ATOM   1201  OE2 GLU A  84      -1.925  24.756 -64.422  1.00  0.87           O  
ATOM   1202  H   GLU A  84      -3.535  23.673 -59.861  1.00  0.87           H  
ATOM   1203  HA  GLU A  84      -3.591  26.520 -60.075  1.00  0.87           H  
ATOM   1204 1HB  GLU A  84      -4.792  24.340 -61.811  1.00  0.87           H  
ATOM   1205 2HB  GLU A  84      -4.854  26.044 -62.238  1.00  0.87           H  
ATOM   1206 1HG  GLU A  84      -2.414  26.144 -62.293  1.00  0.87           H  
ATOM   1207 2HG  GLU A  84      -2.303  24.469 -61.768  1.00  0.87           H  
ATOM   1208  N   SER A  85      -6.475  25.069 -59.358  1.00  0.86           N  
ATOM   1209  CA  SER A  85      -7.802  25.409 -58.860  1.00  0.86           C  
ATOM   1210  C   SER A  85      -7.663  26.147 -57.533  1.00  0.86           C  
ATOM   1211  O   SER A  85      -8.302  27.179 -57.309  1.00  0.86           O  
ATOM   1212  CB  SER A  85      -8.630  24.160 -58.632  1.00  0.86           C  
ATOM   1213  OG  SER A  85      -8.848  23.462 -59.828  1.00  0.86           O  
ATOM   1214  H   SER A  85      -6.214  24.087 -59.466  1.00  0.86           H  
ATOM   1215  HA  SER A  85      -8.299  26.060 -59.579  1.00  0.86           H  
ATOM   1216 1HB  SER A  85      -8.127  23.512 -57.918  1.00  0.86           H  
ATOM   1217 2HB  SER A  85      -9.585  24.444 -58.197  1.00  0.86           H  
ATOM   1218  HG  SER A  85      -8.011  22.985 -60.002  1.00  0.86           H  
ATOM   1219  N   ALA A  86      -6.780  25.641 -56.662  1.00  0.86           N  
ATOM   1220  CA  ALA A  86      -6.576  26.264 -55.364  1.00  0.86           C  
ATOM   1221  C   ALA A  86      -6.104  27.689 -55.518  1.00  0.86           C  
ATOM   1222  O   ALA A  86      -6.594  28.594 -54.840  1.00  0.86           O  
ATOM   1223  CB  ALA A  86      -5.533  25.495 -54.583  1.00  0.86           C  
ATOM   1224  H   ALA A  86      -6.275  24.785 -56.898  1.00  0.86           H  
ATOM   1225  HA  ALA A  86      -7.524  26.267 -54.828  1.00  0.86           H  
ATOM   1226 1HB  ALA A  86      -5.395  25.969 -53.619  1.00  0.86           H  
ATOM   1227 2HB  ALA A  86      -5.863  24.475 -54.459  1.00  0.86           H  
ATOM   1228 3HB  ALA A  86      -4.591  25.503 -55.123  1.00  0.86           H  
ATOM   1229  N   PHE A  87      -5.189  27.893 -56.458  1.00  0.87           N  
ATOM   1230  CA  PHE A  87      -4.613  29.187 -56.710  1.00  0.87           C  
ATOM   1231  C   PHE A  87      -5.684  30.145 -57.173  1.00  0.87           C  
ATOM   1232  O   PHE A  87      -5.735  31.276 -56.705  1.00  0.87           O  
ATOM   1233  CB  PHE A  87      -3.459  29.094 -57.693  1.00  0.87           C  
ATOM   1234  CG  PHE A  87      -2.762  30.386 -57.873  1.00  0.87           C  
ATOM   1235  CD1 PHE A  87      -1.936  30.847 -56.861  1.00  0.87           C  
ATOM   1236  CD2 PHE A  87      -2.901  31.145 -59.020  1.00  0.87           C  
ATOM   1237  CE1 PHE A  87      -1.277  32.035 -56.983  1.00  0.87           C  
ATOM   1238  CE2 PHE A  87      -2.225  32.346 -59.144  1.00  0.87           C  
ATOM   1239  CZ  PHE A  87      -1.412  32.782 -58.117  1.00  0.87           C  
ATOM   1240  H   PHE A  87      -4.844  27.101 -56.991  1.00  0.87           H  
ATOM   1241  HA  PHE A  87      -4.205  29.568 -55.779  1.00  0.87           H  
ATOM   1242 1HB  PHE A  87      -2.744  28.355 -57.336  1.00  0.87           H  
ATOM   1243 2HB  PHE A  87      -3.828  28.755 -58.663  1.00  0.87           H  
ATOM   1244  HD1 PHE A  87      -1.822  30.253 -55.953  1.00  0.87           H  
ATOM   1245  HD2 PHE A  87      -3.549  30.790 -59.824  1.00  0.87           H  
ATOM   1246  HE1 PHE A  87      -0.642  32.391 -56.173  1.00  0.87           H  
ATOM   1247  HE2 PHE A  87      -2.340  32.946 -60.051  1.00  0.87           H  
ATOM   1248  HZ  PHE A  87      -0.883  33.711 -58.195  1.00  0.87           H  
ATOM   1249  N   ALA A  88      -6.540  29.706 -58.101  1.00  0.89           N  
ATOM   1250  CA  ALA A  88      -7.612  30.556 -58.609  1.00  0.89           C  
ATOM   1251  C   ALA A  88      -8.532  31.021 -57.477  1.00  0.89           C  
ATOM   1252  O   ALA A  88      -8.986  32.173 -57.459  1.00  0.89           O  
ATOM   1253  CB  ALA A  88      -8.419  29.796 -59.646  1.00  0.89           C  
ATOM   1254  H   ALA A  88      -6.438  28.762 -58.475  1.00  0.89           H  
ATOM   1255  HA  ALA A  88      -7.160  31.435 -59.067  1.00  0.89           H  
ATOM   1256 1HB  ALA A  88      -9.204  30.436 -60.042  1.00  0.89           H  
ATOM   1257 2HB  ALA A  88      -7.759  29.482 -60.454  1.00  0.89           H  
ATOM   1258 3HB  ALA A  88      -8.865  28.918 -59.181  1.00  0.89           H  
ATOM   1259  N   ILE A  89      -8.781  30.146 -56.505  1.00  0.91           N  
ATOM   1260  CA  ILE A  89      -9.623  30.520 -55.379  1.00  0.91           C  
ATOM   1261  C   ILE A  89      -8.921  31.559 -54.502  1.00  0.91           C  
ATOM   1262  O   ILE A  89      -9.533  32.560 -54.107  1.00  0.91           O  
ATOM   1263  CB  ILE A  89     -10.025  29.278 -54.567  1.00  0.91           C  
ATOM   1264  CG1 ILE A  89     -10.889  28.350 -55.426  1.00  0.91           C  
ATOM   1265  CG2 ILE A  89     -10.725  29.667 -53.273  1.00  0.91           C  
ATOM   1266  CD1 ILE A  89     -12.150  28.988 -55.930  1.00  0.91           C  
ATOM   1267  H   ILE A  89      -8.404  29.196 -56.574  1.00  0.91           H  
ATOM   1268  HA  ILE A  89     -10.534  30.971 -55.769  1.00  0.91           H  
ATOM   1269  HB  ILE A  89      -9.132  28.722 -54.351  1.00  0.91           H  
ATOM   1270 1HG1 ILE A  89     -10.313  28.028 -56.281  1.00  0.91           H  
ATOM   1271 2HG1 ILE A  89     -11.157  27.474 -54.838  1.00  0.91           H  
ATOM   1272 1HG2 ILE A  89     -10.976  28.760 -52.719  1.00  0.91           H  
ATOM   1273 2HG2 ILE A  89     -10.064  30.290 -52.673  1.00  0.91           H  
ATOM   1274 3HG2 ILE A  89     -11.635  30.218 -53.502  1.00  0.91           H  
ATOM   1275 1HD1 ILE A  89     -12.704  28.266 -56.531  1.00  0.91           H  
ATOM   1276 2HD1 ILE A  89     -12.761  29.302 -55.082  1.00  0.91           H  
ATOM   1277 3HD1 ILE A  89     -11.899  29.853 -56.542  1.00  0.91           H  
ATOM   1278  N   ILE A  90      -7.625  31.358 -54.259  1.00  0.94           N  
ATOM   1279  CA  ILE A  90      -6.822  32.281 -53.462  1.00  0.94           C  
ATOM   1280  C   ILE A  90      -6.747  33.645 -54.144  1.00  0.94           C  
ATOM   1281  O   ILE A  90      -6.930  34.685 -53.507  1.00  0.94           O  
ATOM   1282  CB  ILE A  90      -5.396  31.726 -53.303  1.00  0.94           C  
ATOM   1283  CG1 ILE A  90      -5.438  30.458 -52.455  1.00  0.94           C  
ATOM   1284  CG2 ILE A  90      -4.480  32.790 -52.671  1.00  0.94           C  
ATOM   1285  CD1 ILE A  90      -4.176  29.633 -52.510  1.00  0.94           C  
ATOM   1286  H   ILE A  90      -7.187  30.507 -54.620  1.00  0.94           H  
ATOM   1287  HA  ILE A  90      -7.286  32.398 -52.481  1.00  0.94           H  
ATOM   1288  HB  ILE A  90      -5.002  31.455 -54.279  1.00  0.94           H  
ATOM   1289 1HG1 ILE A  90      -5.605  30.739 -51.418  1.00  0.94           H  
ATOM   1290 2HG1 ILE A  90      -6.266  29.850 -52.786  1.00  0.94           H  
ATOM   1291 1HG2 ILE A  90      -3.471  32.388 -52.569  1.00  0.94           H  
ATOM   1292 2HG2 ILE A  90      -4.452  33.679 -53.306  1.00  0.94           H  
ATOM   1293 3HG2 ILE A  90      -4.861  33.058 -51.686  1.00  0.94           H  
ATOM   1294 1HD1 ILE A  90      -4.287  28.755 -51.892  1.00  0.94           H  
ATOM   1295 2HD1 ILE A  90      -3.989  29.324 -53.527  1.00  0.94           H  
ATOM   1296 3HD1 ILE A  90      -3.340  30.229 -52.151  1.00  0.94           H  
ATOM   1297  N   GLU A  91      -6.473  33.639 -55.449  1.00  0.98           N  
ATOM   1298  CA  GLU A  91      -6.367  34.867 -56.212  1.00  0.98           C  
ATOM   1299  C   GLU A  91      -7.669  35.641 -56.098  1.00  0.98           C  
ATOM   1300  O   GLU A  91      -7.653  36.850 -55.851  1.00  0.98           O  
ATOM   1301  CB  GLU A  91      -6.008  34.558 -57.676  1.00  0.98           C  
ATOM   1302  CG  GLU A  91      -5.794  35.787 -58.559  1.00  0.98           C  
ATOM   1303  CD  GLU A  91      -5.279  35.479 -59.961  1.00  0.98           C  
ATOM   1304  OE1 GLU A  91      -5.132  34.330 -60.288  1.00  0.98           O  
ATOM   1305  OE2 GLU A  91      -5.022  36.407 -60.692  1.00  0.98           O  
ATOM   1306  H   GLU A  91      -6.324  32.752 -55.918  1.00  0.98           H  
ATOM   1307  HA  GLU A  91      -5.571  35.473 -55.782  1.00  0.98           H  
ATOM   1308 1HB  GLU A  91      -5.091  33.959 -57.703  1.00  0.98           H  
ATOM   1309 2HB  GLU A  91      -6.800  33.953 -58.121  1.00  0.98           H  
ATOM   1310 1HG  GLU A  91      -6.747  36.305 -58.650  1.00  0.98           H  
ATOM   1311 2HG  GLU A  91      -5.111  36.446 -58.069  1.00  0.98           H  
ATOM   1312  N   GLY A  92      -8.799  34.937 -56.202  1.00  1.05           N  
ATOM   1313  CA  GLY A  92     -10.103  35.557 -56.068  1.00  1.05           C  
ATOM   1314  C   GLY A  92     -10.204  36.315 -54.748  1.00  1.05           C  
ATOM   1315  O   GLY A  92     -10.427  37.531 -54.739  1.00  1.05           O  
ATOM   1316  H   GLY A  92      -8.756  33.940 -56.425  1.00  1.05           H  
ATOM   1317 1HA  GLY A  92     -10.277  36.232 -56.906  1.00  1.05           H  
ATOM   1318 2HA  GLY A  92     -10.869  34.782 -56.105  1.00  1.05           H  
ATOM   1319  N   VAL A  93      -9.925  35.614 -53.642  1.00  1.15           N  
ATOM   1320  CA  VAL A  93     -10.008  36.179 -52.289  1.00  1.15           C  
ATOM   1321  C   VAL A  93      -9.160  37.435 -52.133  1.00  1.15           C  
ATOM   1322  O   VAL A  93      -9.570  38.405 -51.485  1.00  1.15           O  
ATOM   1323  CB  VAL A  93      -9.538  35.138 -51.235  1.00  1.15           C  
ATOM   1324  CG1 VAL A  93      -9.403  35.809 -49.848  1.00  1.15           C  
ATOM   1325  CG2 VAL A  93     -10.537  33.975 -51.176  1.00  1.15           C  
ATOM   1326  H   VAL A  93      -9.695  34.623 -53.750  1.00  1.15           H  
ATOM   1327  HA  VAL A  93     -11.048  36.433 -52.090  1.00  1.15           H  
ATOM   1328  HB  VAL A  93      -8.556  34.763 -51.519  1.00  1.15           H  
ATOM   1329 1HG1 VAL A  93      -9.059  35.078 -49.119  1.00  1.15           H  
ATOM   1330 2HG1 VAL A  93      -8.684  36.624 -49.906  1.00  1.15           H  
ATOM   1331 3HG1 VAL A  93     -10.369  36.205 -49.535  1.00  1.15           H  
ATOM   1332 1HG2 VAL A  93     -10.201  33.239 -50.446  1.00  1.15           H  
ATOM   1333 2HG2 VAL A  93     -11.516  34.357 -50.889  1.00  1.15           H  
ATOM   1334 3HG2 VAL A  93     -10.612  33.505 -52.146  1.00  1.15           H  
ATOM   1335  N   PHE A  94      -7.970  37.421 -52.706  1.00  1.29           N  
ATOM   1336  CA  PHE A  94      -7.101  38.566 -52.565  1.00  1.29           C  
ATOM   1337  C   PHE A  94      -7.045  39.568 -53.729  1.00  1.29           C  
ATOM   1338  O   PHE A  94      -6.337  40.560 -53.618  1.00  1.29           O  
ATOM   1339  CB  PHE A  94      -5.724  38.050 -52.232  1.00  1.29           C  
ATOM   1340  CG  PHE A  94      -5.700  37.444 -50.874  1.00  1.29           C  
ATOM   1341  CD1 PHE A  94      -5.786  36.077 -50.724  1.00  1.29           C  
ATOM   1342  CD2 PHE A  94      -5.594  38.233 -49.738  1.00  1.29           C  
ATOM   1343  CE1 PHE A  94      -5.767  35.503 -49.487  1.00  1.29           C  
ATOM   1344  CE2 PHE A  94      -5.561  37.656 -48.497  1.00  1.29           C  
ATOM   1345  CZ  PHE A  94      -5.643  36.286 -48.381  1.00  1.29           C  
ATOM   1346  H   PHE A  94      -7.661  36.590 -53.219  1.00  1.29           H  
ATOM   1347  HA  PHE A  94      -7.445  39.113 -51.692  1.00  1.29           H  
ATOM   1348 1HB  PHE A  94      -5.462  37.271 -52.942  1.00  1.29           H  
ATOM   1349 2HB  PHE A  94      -4.984  38.847 -52.292  1.00  1.29           H  
ATOM   1350  HD1 PHE A  94      -5.869  35.456 -51.598  1.00  1.29           H  
ATOM   1351  HD2 PHE A  94      -5.523  39.313 -49.832  1.00  1.29           H  
ATOM   1352  HE1 PHE A  94      -5.830  34.417 -49.386  1.00  1.29           H  
ATOM   1353  HE2 PHE A  94      -5.463  38.280 -47.602  1.00  1.29           H  
ATOM   1354  HZ  PHE A  94      -5.597  35.827 -47.422  1.00  1.29           H  
ATOM   1355  N   SER A  95      -7.789  39.373 -54.821  1.00  1.47           N  
ATOM   1356  CA  SER A  95      -7.690  40.346 -55.919  1.00  1.47           C  
ATOM   1357  C   SER A  95      -8.522  41.616 -55.719  1.00  1.47           C  
ATOM   1358  O   SER A  95      -8.072  42.735 -55.990  1.00  1.47           O  
ATOM   1359  CB  SER A  95      -8.113  39.719 -57.230  1.00  1.47           C  
ATOM   1360  OG  SER A  95      -7.226  38.727 -57.630  1.00  1.47           O  
ATOM   1361  H   SER A  95      -8.394  38.548 -54.913  1.00  1.47           H  
ATOM   1362  HA  SER A  95      -6.646  40.637 -56.011  1.00  1.47           H  
ATOM   1363 1HB  SER A  95      -9.105  39.285 -57.109  1.00  1.47           H  
ATOM   1364 2HB  SER A  95      -8.179  40.486 -57.995  1.00  1.47           H  
ATOM   1365  HG  SER A  95      -7.236  38.061 -56.915  1.00  1.47           H  
ATOM   1366  N   ASP A  96      -9.747  41.457 -55.240  1.00  1.66           N  
ATOM   1367  CA  ASP A  96     -10.672  42.587 -55.139  1.00  1.66           C  
ATOM   1368  C   ASP A  96     -10.439  43.412 -53.890  1.00  1.66           C  
ATOM   1369  O   ASP A  96     -11.188  43.280 -52.928  1.00  1.66           O  
ATOM   1370  CB  ASP A  96     -12.126  42.089 -55.153  1.00  1.66           C  
ATOM   1371  CG  ASP A  96     -13.191  43.216 -55.272  1.00  1.66           C  
ATOM   1372  OD1 ASP A  96     -12.851  44.312 -55.657  1.00  1.66           O  
ATOM   1373  OD2 ASP A  96     -14.339  42.944 -54.979  1.00  1.66           O  
ATOM   1374  H   ASP A  96     -10.054  40.527 -54.981  1.00  1.66           H  
ATOM   1375  HA  ASP A  96     -10.520  43.235 -56.002  1.00  1.66           H  
ATOM   1376 1HB  ASP A  96     -12.260  41.393 -55.981  1.00  1.66           H  
ATOM   1377 2HB  ASP A  96     -12.316  41.531 -54.231  1.00  1.66           H  
ATOM   1378  N   ARG A  97      -9.407  44.263 -53.903  1.00  1.80           N  
ATOM   1379  CA  ARG A  97      -9.064  45.029 -52.701  1.00  1.80           C  
ATOM   1380  C   ARG A  97      -8.764  44.033 -51.582  1.00  1.80           C  
ATOM   1381  O   ARG A  97      -9.596  43.821 -50.705  1.00  1.80           O  
ATOM   1382  CB  ARG A  97     -10.143  46.015 -52.268  1.00  1.80           C  
ATOM   1383  CG  ARG A  97     -10.454  47.104 -53.290  1.00  1.80           C  
ATOM   1384  CD  ARG A  97     -11.377  48.135 -52.732  1.00  1.80           C  
ATOM   1385  NE  ARG A  97     -11.639  49.208 -53.686  1.00  1.80           N  
ATOM   1386  CZ  ARG A  97     -12.383  50.302 -53.423  1.00  1.80           C  
ATOM   1387  NH1 ARG A  97     -12.922  50.457 -52.232  1.00  1.80           N  
ATOM   1388  NH2 ARG A  97     -12.566  51.220 -54.356  1.00  1.80           N  
ATOM   1389  H   ARG A  97      -8.842  44.288 -54.753  1.00  1.80           H  
ATOM   1390  HA  ARG A  97      -8.191  45.638 -52.913  1.00  1.80           H  
ATOM   1391 1HB  ARG A  97     -11.069  45.508 -52.022  1.00  1.80           H  
ATOM   1392 2HB  ARG A  97      -9.809  46.518 -51.360  1.00  1.80           H  
ATOM   1393 1HG  ARG A  97      -9.530  47.590 -53.600  1.00  1.80           H  
ATOM   1394 2HG  ARG A  97     -10.940  46.650 -54.159  1.00  1.80           H  
ATOM   1395 1HD  ARG A  97     -12.327  47.668 -52.477  1.00  1.80           H  
ATOM   1396 2HD  ARG A  97     -10.935  48.574 -51.839  1.00  1.80           H  
ATOM   1397  HE  ARG A  97     -11.240  49.120 -54.611  1.00  1.80           H  
ATOM   1398 1HH1 ARG A  97     -12.778  49.758 -51.517  1.00  1.80           H  
ATOM   1399 2HH1 ARG A  97     -13.475  51.278 -52.031  1.00  1.80           H  
ATOM   1400 1HH2 ARG A  97     -12.150  51.101 -55.270  1.00  1.80           H  
ATOM   1401 2HH2 ARG A  97     -13.120  52.040 -54.157  1.00  1.80           H  
ATOM   1402  N   PRO A  98      -7.558  43.442 -51.577  1.00  1.87           N  
ATOM   1403  CA  PRO A  98      -7.168  42.278 -50.809  1.00  1.87           C  
ATOM   1404  C   PRO A  98      -7.770  42.221 -49.428  1.00  1.87           C  
ATOM   1405  O   PRO A  98      -7.747  43.191 -48.670  1.00  1.87           O  
ATOM   1406  CB  PRO A  98      -5.646  42.460 -50.723  1.00  1.87           C  
ATOM   1407  CG  PRO A  98      -5.291  43.178 -51.998  1.00  1.87           C  
ATOM   1408  CD  PRO A  98      -6.431  44.103 -52.274  1.00  1.87           C  
ATOM   1409  HA  PRO A  98      -7.432  41.381 -51.377  1.00  1.87           H  
ATOM   1410 1HB  PRO A  98      -5.381  43.021 -49.813  1.00  1.87           H  
ATOM   1411 2HB  PRO A  98      -5.158  41.482 -50.649  1.00  1.87           H  
ATOM   1412 1HG  PRO A  98      -4.327  43.698 -51.894  1.00  1.87           H  
ATOM   1413 2HG  PRO A  98      -5.161  42.458 -52.779  1.00  1.87           H  
ATOM   1414 1HD  PRO A  98      -6.228  45.095 -51.848  1.00  1.87           H  
ATOM   1415 2HD  PRO A  98      -6.600  44.124 -53.367  1.00  1.87           H  
ATOM   1416  N   ALA A  99      -8.266  41.030 -49.111  1.00  1.84           N  
ATOM   1417  CA  ALA A  99      -8.946  40.713 -47.866  1.00  1.84           C  
ATOM   1418  C   ALA A  99      -8.081  41.055 -46.675  1.00  1.84           C  
ATOM   1419  O   ALA A  99      -6.854  40.924 -46.738  1.00  1.84           O  
ATOM   1420  CB  ALA A  99      -9.284  39.232 -47.851  1.00  1.84           C  
ATOM   1421  H   ALA A  99      -8.217  40.295 -49.806  1.00  1.84           H  
ATOM   1422  HA  ALA A  99      -9.860  41.307 -47.811  1.00  1.84           H  
ATOM   1423 1HB  ALA A  99      -9.803  38.994 -46.929  1.00  1.84           H  
ATOM   1424 2HB  ALA A  99      -9.925  38.991 -48.701  1.00  1.84           H  
ATOM   1425 3HB  ALA A  99      -8.374  38.648 -47.912  1.00  1.84           H  
ATOM   1426  N   ASP A 100      -8.710  41.502 -45.575  1.00  1.71           N  
ATOM   1427  CA  ASP A 100      -7.882  41.820 -44.418  1.00  1.71           C  
ATOM   1428  C   ASP A 100      -7.561  40.490 -43.777  1.00  1.71           C  
ATOM   1429  O   ASP A 100      -7.910  39.444 -44.317  1.00  1.71           O  
ATOM   1430  CB  ASP A 100      -8.521  42.839 -43.428  1.00  1.71           C  
ATOM   1431  CG  ASP A 100      -9.721  42.361 -42.529  1.00  1.71           C  
ATOM   1432  OD1 ASP A 100      -9.889  41.170 -42.341  1.00  1.71           O  
ATOM   1433  OD2 ASP A 100     -10.436  43.210 -42.029  1.00  1.71           O  
ATOM   1434  H   ASP A 100      -9.731  41.596 -45.573  1.00  1.71           H  
ATOM   1435  HA  ASP A 100      -6.944  42.260 -44.762  1.00  1.71           H  
ATOM   1436 1HB  ASP A 100      -7.744  43.221 -42.775  1.00  1.71           H  
ATOM   1437 2HB  ASP A 100      -8.874  43.693 -44.008  1.00  1.71           H  
ATOM   1438  N   ILE A 101      -6.910  40.497 -42.642  1.00  1.54           N  
ATOM   1439  CA  ILE A 101      -6.389  39.254 -42.119  1.00  1.54           C  
ATOM   1440  C   ILE A 101      -7.466  38.320 -41.575  1.00  1.54           C  
ATOM   1441  O   ILE A 101      -7.469  37.123 -41.877  1.00  1.54           O  
ATOM   1442  CB  ILE A 101      -5.423  39.623 -41.042  1.00  1.54           C  
ATOM   1443  CG1 ILE A 101      -4.332  40.437 -41.711  1.00  1.54           C  
ATOM   1444  CG2 ILE A 101      -4.890  38.356 -40.407  1.00  1.54           C  
ATOM   1445  CD1 ILE A 101      -3.460  41.206 -40.771  1.00  1.54           C  
ATOM   1446  H   ILE A 101      -6.700  41.370 -42.186  1.00  1.54           H  
ATOM   1447  HA  ILE A 101      -5.855  38.743 -42.923  1.00  1.54           H  
ATOM   1448  HB  ILE A 101      -5.889  40.221 -40.323  1.00  1.54           H  
ATOM   1449 1HG1 ILE A 101      -3.729  39.772 -42.316  1.00  1.54           H  
ATOM   1450 2HG1 ILE A 101      -4.802  41.157 -42.380  1.00  1.54           H  
ATOM   1451 1HG2 ILE A 101      -4.188  38.599 -39.649  1.00  1.54           H  
ATOM   1452 2HG2 ILE A 101      -5.712  37.794 -39.964  1.00  1.54           H  
ATOM   1453 3HG2 ILE A 101      -4.404  37.745 -41.170  1.00  1.54           H  
ATOM   1454 1HD1 ILE A 101      -2.729  41.768 -41.339  1.00  1.54           H  
ATOM   1455 2HD1 ILE A 101      -4.067  41.897 -40.190  1.00  1.54           H  
ATOM   1456 3HD1 ILE A 101      -2.967  40.549 -40.131  1.00  1.54           H  
ATOM   1457  N   ALA A 102      -8.364  38.845 -40.743  1.00  1.36           N  
ATOM   1458  CA  ALA A 102      -9.438  38.015 -40.211  1.00  1.36           C  
ATOM   1459  C   ALA A 102     -10.332  37.545 -41.344  1.00  1.36           C  
ATOM   1460  O   ALA A 102     -10.788  36.397 -41.366  1.00  1.36           O  
ATOM   1461  CB  ALA A 102     -10.258  38.783 -39.210  1.00  1.36           C  
ATOM   1462  H   ALA A 102      -8.332  39.832 -40.530  1.00  1.36           H  
ATOM   1463  HA  ALA A 102      -8.993  37.145 -39.728  1.00  1.36           H  
ATOM   1464 1HB  ALA A 102     -11.041  38.143 -38.813  1.00  1.36           H  
ATOM   1465 2HB  ALA A 102      -9.637  39.109 -38.427  1.00  1.36           H  
ATOM   1466 3HB  ALA A 102     -10.703  39.647 -39.698  1.00  1.36           H  
ATOM   1467  N   GLU A 103     -10.574  38.456 -42.291  1.00  1.21           N  
ATOM   1468  CA  GLU A 103     -11.397  38.186 -43.449  1.00  1.21           C  
ATOM   1469  C   GLU A 103     -10.758  37.066 -44.241  1.00  1.21           C  
ATOM   1470  O   GLU A 103     -11.442  36.129 -44.637  1.00  1.21           O  
ATOM   1471  CB  GLU A 103     -11.545  39.460 -44.277  1.00  1.21           C  
ATOM   1472  CG  GLU A 103     -12.434  39.395 -45.490  1.00  1.21           C  
ATOM   1473  CD  GLU A 103     -12.517  40.744 -46.216  1.00  1.21           C  
ATOM   1474  OE1 GLU A 103     -11.602  41.551 -46.094  1.00  1.21           O  
ATOM   1475  OE2 GLU A 103     -13.502  40.975 -46.876  1.00  1.21           O  
ATOM   1476  H   GLU A 103     -10.167  39.394 -42.216  1.00  1.21           H  
ATOM   1477  HA  GLU A 103     -12.381  37.858 -43.118  1.00  1.21           H  
ATOM   1478 1HB  GLU A 103     -11.918  40.261 -43.641  1.00  1.21           H  
ATOM   1479 2HB  GLU A 103     -10.566  39.759 -44.617  1.00  1.21           H  
ATOM   1480 1HG  GLU A 103     -12.049  38.637 -46.176  1.00  1.21           H  
ATOM   1481 2HG  GLU A 103     -13.430  39.089 -45.182  1.00  1.21           H  
ATOM   1482  N   ALA A 104      -9.435  37.131 -44.426  1.00  1.08           N  
ATOM   1483  CA  ALA A 104      -8.718  36.093 -45.133  1.00  1.08           C  
ATOM   1484  C   ALA A 104      -8.866  34.763 -44.429  1.00  1.08           C  
ATOM   1485  O   ALA A 104      -9.150  33.757 -45.071  1.00  1.08           O  
ATOM   1486  CB  ALA A 104      -7.245  36.432 -45.212  1.00  1.08           C  
ATOM   1487  H   ALA A 104      -8.916  37.939 -44.094  1.00  1.08           H  
ATOM   1488  HA  ALA A 104      -9.135  36.005 -46.137  1.00  1.08           H  
ATOM   1489 1HB  ALA A 104      -6.751  35.638 -45.726  1.00  1.08           H  
ATOM   1490 2HB  ALA A 104      -7.109  37.377 -45.737  1.00  1.08           H  
ATOM   1491 3HB  ALA A 104      -6.832  36.516 -44.213  1.00  1.08           H  
ATOM   1492  N   ALA A 105      -8.753  34.754 -43.099  1.00  0.99           N  
ATOM   1493  CA  ALA A 105      -8.881  33.498 -42.376  1.00  0.99           C  
ATOM   1494  C   ALA A 105     -10.247  32.888 -42.633  1.00  0.99           C  
ATOM   1495  O   ALA A 105     -10.379  31.683 -42.855  1.00  0.99           O  
ATOM   1496  CB  ALA A 105      -8.696  33.730 -40.895  1.00  0.99           C  
ATOM   1497  H   ALA A 105      -8.523  35.615 -42.601  1.00  0.99           H  
ATOM   1498  HA  ALA A 105      -8.119  32.810 -42.740  1.00  0.99           H  
ATOM   1499 1HB  ALA A 105      -8.782  32.788 -40.362  1.00  0.99           H  
ATOM   1500 2HB  ALA A 105      -7.724  34.169 -40.702  1.00  0.99           H  
ATOM   1501 3HB  ALA A 105      -9.463  34.411 -40.547  1.00  0.99           H  
ATOM   1502  N   TRP A 106     -11.267  33.742 -42.656  1.00  0.93           N  
ATOM   1503  CA  TRP A 106     -12.616  33.279 -42.891  1.00  0.93           C  
ATOM   1504  C   TRP A 106     -12.808  32.806 -44.320  1.00  0.93           C  
ATOM   1505  O   TRP A 106     -13.343  31.719 -44.536  1.00  0.93           O  
ATOM   1506  CB  TRP A 106     -13.627  34.365 -42.504  1.00  0.93           C  
ATOM   1507  CG  TRP A 106     -15.046  33.991 -42.791  1.00  0.93           C  
ATOM   1508  CD1 TRP A 106     -16.022  34.803 -43.290  1.00  0.93           C  
ATOM   1509  CD2 TRP A 106     -15.638  32.682 -42.674  1.00  0.93           C  
ATOM   1510  NE1 TRP A 106     -17.189  34.095 -43.451  1.00  0.93           N  
ATOM   1511  CE2 TRP A 106     -16.968  32.795 -43.090  1.00  0.93           C  
ATOM   1512  CE3 TRP A 106     -15.154  31.448 -42.273  1.00  0.93           C  
ATOM   1513  CZ2 TRP A 106     -17.821  31.706 -43.106  1.00  0.93           C  
ATOM   1514  CZ3 TRP A 106     -15.994  30.370 -42.288  1.00  0.93           C  
ATOM   1515  CH2 TRP A 106     -17.297  30.487 -42.691  1.00  0.93           C  
ATOM   1516  H   TRP A 106     -11.099  34.730 -42.463  1.00  0.93           H  
ATOM   1517  HA  TRP A 106     -12.797  32.432 -42.240  1.00  0.93           H  
ATOM   1518 1HB  TRP A 106     -13.529  34.589 -41.441  1.00  0.93           H  
ATOM   1519 2HB  TRP A 106     -13.396  35.280 -43.052  1.00  0.93           H  
ATOM   1520  HD1 TRP A 106     -15.895  35.860 -43.518  1.00  0.93           H  
ATOM   1521  HE1 TRP A 106     -18.060  34.467 -43.801  1.00  0.93           H  
ATOM   1522  HE3 TRP A 106     -14.133  31.343 -41.961  1.00  0.93           H  
ATOM   1523  HZ2 TRP A 106     -18.859  31.783 -43.431  1.00  0.93           H  
ATOM   1524  HZ3 TRP A 106     -15.592  29.428 -41.971  1.00  0.93           H  
ATOM   1525  HH2 TRP A 106     -17.936  29.614 -42.691  1.00  0.93           H  
ATOM   1526  N   ASP A 107     -12.348  33.585 -45.299  1.00  0.89           N  
ATOM   1527  CA  ASP A 107     -12.498  33.213 -46.698  1.00  0.89           C  
ATOM   1528  C   ASP A 107     -11.792  31.910 -47.044  1.00  0.89           C  
ATOM   1529  O   ASP A 107     -12.307  31.135 -47.846  1.00  0.89           O  
ATOM   1530  CB  ASP A 107     -12.001  34.310 -47.624  1.00  0.89           C  
ATOM   1531  CG  ASP A 107     -12.930  35.511 -47.714  1.00  0.89           C  
ATOM   1532  OD1 ASP A 107     -14.052  35.421 -47.269  1.00  0.89           O  
ATOM   1533  OD2 ASP A 107     -12.522  36.500 -48.265  1.00  0.89           O  
ATOM   1534  H   ASP A 107     -11.897  34.463 -45.064  1.00  0.89           H  
ATOM   1535  HA  ASP A 107     -13.560  33.084 -46.892  1.00  0.89           H  
ATOM   1536 1HB  ASP A 107     -11.026  34.652 -47.273  1.00  0.89           H  
ATOM   1537 2HB  ASP A 107     -11.867  33.900 -48.610  1.00  0.89           H  
ATOM   1538  N   ILE A 108     -10.634  31.652 -46.439  1.00  0.88           N  
ATOM   1539  CA  ILE A 108      -9.895  30.419 -46.692  1.00  0.88           C  
ATOM   1540  C   ILE A 108     -10.711  29.209 -46.263  1.00  0.88           C  
ATOM   1541  O   ILE A 108     -10.856  28.219 -46.996  1.00  0.88           O  
ATOM   1542  CB  ILE A 108      -8.542  30.467 -45.939  1.00  0.88           C  
ATOM   1543  CG1 ILE A 108      -7.629  31.521 -46.578  1.00  0.88           C  
ATOM   1544  CG2 ILE A 108      -7.843  29.101 -45.877  1.00  0.88           C  
ATOM   1545  CD1 ILE A 108      -6.452  31.863 -45.737  1.00  0.88           C  
ATOM   1546  H   ILE A 108     -10.239  32.344 -45.796  1.00  0.88           H  
ATOM   1547  HA  ILE A 108      -9.721  30.349 -47.755  1.00  0.88           H  
ATOM   1548  HB  ILE A 108      -8.740  30.798 -44.915  1.00  0.88           H  
ATOM   1549 1HG1 ILE A 108      -7.248  31.139 -47.518  1.00  0.88           H  
ATOM   1550 2HG1 ILE A 108      -8.201  32.415 -46.782  1.00  0.88           H  
ATOM   1551 1HG2 ILE A 108      -6.915  29.197 -45.308  1.00  0.88           H  
ATOM   1552 2HG2 ILE A 108      -8.493  28.385 -45.390  1.00  0.88           H  
ATOM   1553 3HG2 ILE A 108      -7.609  28.763 -46.870  1.00  0.88           H  
ATOM   1554 1HD1 ILE A 108      -5.844  32.605 -46.253  1.00  0.88           H  
ATOM   1555 2HD1 ILE A 108      -6.798  32.270 -44.791  1.00  0.88           H  
ATOM   1556 3HD1 ILE A 108      -5.856  30.967 -45.557  1.00  0.88           H  
ATOM   1557  N   VAL A 109     -11.297  29.309 -45.083  1.00  0.87           N  
ATOM   1558  CA  VAL A 109     -12.112  28.235 -44.559  1.00  0.87           C  
ATOM   1559  C   VAL A 109     -13.427  28.107 -45.361  1.00  0.87           C  
ATOM   1560  O   VAL A 109     -13.763  27.032 -45.871  1.00  0.87           O  
ATOM   1561  CB  VAL A 109     -12.383  28.570 -43.084  1.00  0.87           C  
ATOM   1562  CG1 VAL A 109     -13.301  27.610 -42.463  1.00  0.87           C  
ATOM   1563  CG2 VAL A 109     -11.114  28.607 -42.375  1.00  0.87           C  
ATOM   1564  H   VAL A 109     -11.145  30.145 -44.511  1.00  0.87           H  
ATOM   1565  HA  VAL A 109     -11.552  27.303 -44.630  1.00  0.87           H  
ATOM   1566  HB  VAL A 109     -12.845  29.555 -43.036  1.00  0.87           H  
ATOM   1567 1HG1 VAL A 109     -13.487  27.888 -41.426  1.00  0.87           H  
ATOM   1568 2HG1 VAL A 109     -14.198  27.640 -43.015  1.00  0.87           H  
ATOM   1569 3HG1 VAL A 109     -12.877  26.613 -42.496  1.00  0.87           H  
ATOM   1570 1HG2 VAL A 109     -11.258  28.888 -41.365  1.00  0.87           H  
ATOM   1571 2HG2 VAL A 109     -10.664  27.650 -42.409  1.00  0.87           H  
ATOM   1572 3HG2 VAL A 109     -10.472  29.325 -42.856  1.00  0.87           H  
ATOM   1573  N   SER A 110     -14.116  29.234 -45.549  1.00  0.88           N  
ATOM   1574  CA  SER A 110     -15.399  29.331 -46.248  1.00  0.88           C  
ATOM   1575  C   SER A 110     -15.351  28.878 -47.701  1.00  0.88           C  
ATOM   1576  O   SER A 110     -16.280  28.232 -48.188  1.00  0.88           O  
ATOM   1577  CB  SER A 110     -15.901  30.755 -46.215  1.00  0.88           C  
ATOM   1578  OG  SER A 110     -17.150  30.873 -46.847  1.00  0.88           O  
ATOM   1579  H   SER A 110     -13.747  30.090 -45.151  1.00  0.88           H  
ATOM   1580  HA  SER A 110     -16.115  28.703 -45.724  1.00  0.88           H  
ATOM   1581 1HB  SER A 110     -15.961  31.091 -45.207  1.00  0.88           H  
ATOM   1582 2HB  SER A 110     -15.183  31.393 -46.718  1.00  0.88           H  
ATOM   1583  HG  SER A 110     -16.998  30.649 -47.768  1.00  0.88           H  
ATOM   1584  N   SER A 111     -14.263  29.215 -48.395  1.00  0.89           N  
ATOM   1585  CA  SER A 111     -14.095  28.931 -49.812  1.00  0.89           C  
ATOM   1586  C   SER A 111     -13.690  27.497 -50.083  1.00  0.89           C  
ATOM   1587  O   SER A 111     -13.564  27.102 -51.244  1.00  0.89           O  
ATOM   1588  CB  SER A 111     -13.032  29.822 -50.412  1.00  0.89           C  
ATOM   1589  OG  SER A 111     -13.387  31.171 -50.314  1.00  0.89           O  
ATOM   1590  H   SER A 111     -13.526  29.750 -47.943  1.00  0.89           H  
ATOM   1591  HA  SER A 111     -15.046  29.121 -50.313  1.00  0.89           H  
ATOM   1592 1HB  SER A 111     -12.073  29.648 -49.915  1.00  0.89           H  
ATOM   1593 2HB  SER A 111     -12.914  29.558 -51.449  1.00  0.89           H  
ATOM   1594  HG  SER A 111     -13.220  31.406 -49.374  1.00  0.89           H  
ATOM   1595  N   GLY A 112     -13.449  26.709 -49.038  1.00  0.89           N  
ATOM   1596  CA  GLY A 112     -13.057  25.341 -49.271  1.00  0.89           C  
ATOM   1597  C   GLY A 112     -11.582  25.143 -49.591  1.00  0.89           C  
ATOM   1598  O   GLY A 112     -11.251  24.263 -50.374  1.00  0.89           O  
ATOM   1599  H   GLY A 112     -13.566  27.035 -48.076  1.00  0.89           H  
ATOM   1600 1HA  GLY A 112     -13.311  24.757 -48.385  1.00  0.89           H  
ATOM   1601 2HA  GLY A 112     -13.658  24.937 -50.085  1.00  0.89           H  
ATOM   1602  N   LEU A 113     -10.685  25.974 -49.051  1.00  0.90           N  
ATOM   1603  CA  LEU A 113      -9.263  25.755 -49.309  1.00  0.90           C  
ATOM   1604  C   LEU A 113      -8.664  24.770 -48.308  1.00  0.90           C  
ATOM   1605  O   LEU A 113      -7.469  24.516 -48.339  1.00  0.90           O  
ATOM   1606  CB  LEU A 113      -8.442  27.054 -49.265  1.00  0.90           C  
ATOM   1607  CG  LEU A 113      -8.632  28.131 -50.375  1.00  0.90           C  
ATOM   1608  CD1 LEU A 113      -7.836  29.365 -50.022  1.00  0.90           C  
ATOM   1609  CD2 LEU A 113      -8.092  27.612 -51.690  1.00  0.90           C  
ATOM   1610  H   LEU A 113     -10.956  26.736 -48.425  1.00  0.90           H  
ATOM   1611  HA  LEU A 113      -9.153  25.330 -50.300  1.00  0.90           H  
ATOM   1612 1HB  LEU A 113      -8.692  27.533 -48.337  1.00  0.90           H  
ATOM   1613 2HB  LEU A 113      -7.381  26.794 -49.233  1.00  0.90           H  
ATOM   1614  HG  LEU A 113      -9.687  28.396 -50.462  1.00  0.90           H  
ATOM   1615 1HD1 LEU A 113      -7.964  30.117 -50.798  1.00  0.90           H  
ATOM   1616 2HD1 LEU A 113      -8.173  29.752 -49.103  1.00  0.90           H  
ATOM   1617 3HD1 LEU A 113      -6.779  29.107 -49.933  1.00  0.90           H  
ATOM   1618 1HD2 LEU A 113      -8.192  28.366 -52.434  1.00  0.90           H  
ATOM   1619 2HD2 LEU A 113      -7.033  27.364 -51.587  1.00  0.90           H  
ATOM   1620 3HD2 LEU A 113      -8.635  26.755 -51.977  1.00  0.90           H  
ATOM   1621  N   ILE A 114      -9.466  24.252 -47.379  1.00  0.91           N  
ATOM   1622  CA  ILE A 114      -8.904  23.334 -46.407  1.00  0.91           C  
ATOM   1623  C   ILE A 114      -9.545  21.912 -46.500  1.00  0.91           C  
ATOM   1624  O   ILE A 114     -10.756  21.759 -46.348  1.00  0.91           O  
ATOM   1625  CB  ILE A 114      -9.082  23.891 -44.988  1.00  0.91           C  
ATOM   1626  CG1 ILE A 114      -8.475  25.262 -44.855  1.00  0.91           C  
ATOM   1627  CG2 ILE A 114      -8.322  23.012 -44.082  1.00  0.91           C  
ATOM   1628  CD1 ILE A 114      -8.776  25.871 -43.537  1.00  0.91           C  
ATOM   1629  H   ILE A 114     -10.447  24.488 -47.367  1.00  0.91           H  
ATOM   1630  HA  ILE A 114      -7.836  23.284 -46.564  1.00  0.91           H  
ATOM   1631  HB  ILE A 114     -10.128  23.927 -44.709  1.00  0.91           H  
ATOM   1632 1HG1 ILE A 114      -7.392  25.204 -44.991  1.00  0.91           H  
ATOM   1633 2HG1 ILE A 114      -8.888  25.909 -45.626  1.00  0.91           H  
ATOM   1634 1HG2 ILE A 114      -8.387  23.369 -43.066  1.00  0.91           H  
ATOM   1635 2HG2 ILE A 114      -8.699  22.013 -44.152  1.00  0.91           H  
ATOM   1636 3HG2 ILE A 114      -7.293  23.024 -44.397  1.00  0.91           H  
ATOM   1637 1HD1 ILE A 114      -8.344  26.865 -43.487  1.00  0.91           H  
ATOM   1638 2HD1 ILE A 114      -9.848  25.922 -43.434  1.00  0.91           H  
ATOM   1639 3HD1 ILE A 114      -8.364  25.255 -42.742  1.00  0.91           H  
ATOM   1640  N   PRO A 115      -8.796  20.873 -46.899  1.00  0.91           N  
ATOM   1641  CA  PRO A 115      -9.195  19.469 -46.889  1.00  0.91           C  
ATOM   1642  C   PRO A 115      -9.478  19.044 -45.459  1.00  0.91           C  
ATOM   1643  O   PRO A 115      -8.833  19.541 -44.538  1.00  0.91           O  
ATOM   1644  CB  PRO A 115      -7.976  18.753 -47.466  1.00  0.91           C  
ATOM   1645  CG  PRO A 115      -7.267  19.812 -48.285  1.00  0.91           C  
ATOM   1646  CD  PRO A 115      -7.532  21.125 -47.559  1.00  0.91           C  
ATOM   1647  HA  PRO A 115     -10.067  19.314 -47.526  1.00  0.91           H  
ATOM   1648 1HB  PRO A 115      -7.365  18.332 -46.665  1.00  0.91           H  
ATOM   1649 2HB  PRO A 115      -8.306  17.902 -48.083  1.00  0.91           H  
ATOM   1650 1HG  PRO A 115      -6.191  19.579 -48.359  1.00  0.91           H  
ATOM   1651 2HG  PRO A 115      -7.656  19.805 -49.308  1.00  0.91           H  
ATOM   1652 1HD  PRO A 115      -6.754  21.366 -46.853  1.00  0.91           H  
ATOM   1653 2HD  PRO A 115      -7.671  21.912 -48.298  1.00  0.91           H  
ATOM   1654  N   SER A 116     -10.376  18.086 -45.251  1.00  0.93           N  
ATOM   1655  CA  SER A 116     -10.631  17.629 -43.881  1.00  0.93           C  
ATOM   1656  C   SER A 116      -9.386  17.021 -43.231  1.00  0.93           C  
ATOM   1657  O   SER A 116      -9.196  17.110 -42.016  1.00  0.93           O  
ATOM   1658  CB  SER A 116     -11.750  16.615 -43.891  1.00  0.93           C  
ATOM   1659  OG  SER A 116     -11.371  15.453 -44.584  1.00  0.93           O  
ATOM   1660  H   SER A 116     -10.893  17.685 -46.020  1.00  0.93           H  
ATOM   1661  HA  SER A 116     -10.937  18.482 -43.279  1.00  0.93           H  
ATOM   1662 1HB  SER A 116     -12.024  16.352 -42.874  1.00  0.93           H  
ATOM   1663 2HB  SER A 116     -12.626  17.053 -44.357  1.00  0.93           H  
ATOM   1664  HG  SER A 116     -12.194  15.014 -44.825  1.00  0.93           H  
ATOM   1665  N   SER A 117      -8.481  16.468 -44.050  1.00  0.95           N  
ATOM   1666  CA  SER A 117      -7.245  15.911 -43.508  1.00  0.95           C  
ATOM   1667  C   SER A 117      -6.436  17.049 -42.918  1.00  0.95           C  
ATOM   1668  O   SER A 117      -5.872  16.936 -41.828  1.00  0.95           O  
ATOM   1669  CB  SER A 117      -6.430  15.215 -44.584  1.00  0.95           C  
ATOM   1670  OG  SER A 117      -7.092  14.082 -45.080  1.00  0.95           O  
ATOM   1671  H   SER A 117      -8.682  16.417 -45.037  1.00  0.95           H  
ATOM   1672  HA  SER A 117      -7.486  15.203 -42.715  1.00  0.95           H  
ATOM   1673 1HB  SER A 117      -6.231  15.913 -45.398  1.00  0.95           H  
ATOM   1674 2HB  SER A 117      -5.468  14.922 -44.165  1.00  0.95           H  
ATOM   1675  HG  SER A 117      -7.285  13.533 -44.316  1.00  0.95           H  
ATOM   1676  N   ILE A 118      -6.434  18.172 -43.628  1.00  0.99           N  
ATOM   1677  CA  ILE A 118      -5.686  19.329 -43.210  1.00  0.99           C  
ATOM   1678  C   ILE A 118      -6.302  19.948 -41.983  1.00  0.99           C  
ATOM   1679  O   ILE A 118      -5.563  20.312 -41.081  1.00  0.99           O  
ATOM   1680  CB  ILE A 118      -5.560  20.394 -44.301  1.00  0.99           C  
ATOM   1681  CG1 ILE A 118      -4.759  19.863 -45.536  1.00  0.99           C  
ATOM   1682  CG2 ILE A 118      -4.954  21.639 -43.725  1.00  0.99           C  
ATOM   1683  CD1 ILE A 118      -3.388  19.387 -45.248  1.00  0.99           C  
ATOM   1684  H   ILE A 118      -6.968  18.214 -44.484  1.00  0.99           H  
ATOM   1685  HA  ILE A 118      -4.681  19.008 -42.956  1.00  0.99           H  
ATOM   1686  HB  ILE A 118      -6.551  20.630 -44.661  1.00  0.99           H  
ATOM   1687 1HG1 ILE A 118      -5.303  19.049 -45.987  1.00  0.99           H  
ATOM   1688 2HG1 ILE A 118      -4.664  20.672 -46.261  1.00  0.99           H  
ATOM   1689 1HG2 ILE A 118      -4.907  22.411 -44.496  1.00  0.99           H  
ATOM   1690 2HG2 ILE A 118      -5.578  21.985 -42.914  1.00  0.99           H  
ATOM   1691 3HG2 ILE A 118      -3.954  21.425 -43.348  1.00  0.99           H  
ATOM   1692 1HD1 ILE A 118      -2.918  19.053 -46.177  1.00  0.99           H  
ATOM   1693 2HD1 ILE A 118      -2.807  20.184 -44.821  1.00  0.99           H  
ATOM   1694 3HD1 ILE A 118      -3.445  18.570 -44.564  1.00  0.99           H  
ATOM   1695  N   VAL A 119      -7.638  20.043 -41.904  1.00  1.03           N  
ATOM   1696  CA  VAL A 119      -8.192  20.677 -40.710  1.00  1.03           C  
ATOM   1697  C   VAL A 119      -7.782  19.856 -39.496  1.00  1.03           C  
ATOM   1698  O   VAL A 119      -7.391  20.415 -38.469  1.00  1.03           O  
ATOM   1699  CB  VAL A 119      -9.725  20.764 -40.651  1.00  1.03           C  
ATOM   1700  CG1 VAL A 119     -10.074  21.308 -39.288  1.00  1.03           C  
ATOM   1701  CG2 VAL A 119     -10.301  21.626 -41.702  1.00  1.03           C  
ATOM   1702  H   VAL A 119      -8.221  19.723 -42.679  1.00  1.03           H  
ATOM   1703  HA  VAL A 119      -7.782  21.678 -40.621  1.00  1.03           H  
ATOM   1704  HB  VAL A 119     -10.147  19.762 -40.743  1.00  1.03           H  
ATOM   1705 1HG1 VAL A 119     -11.147  21.379 -39.184  1.00  1.03           H  
ATOM   1706 2HG1 VAL A 119      -9.667  20.650 -38.529  1.00  1.03           H  
ATOM   1707 3HG1 VAL A 119      -9.644  22.295 -39.173  1.00  1.03           H  
ATOM   1708 1HG2 VAL A 119     -11.382  21.656 -41.583  1.00  1.03           H  
ATOM   1709 2HG2 VAL A 119      -9.906  22.624 -41.610  1.00  1.03           H  
ATOM   1710 3HG2 VAL A 119     -10.057  21.206 -42.662  1.00  1.03           H  
ATOM   1711  N   ASN A 120      -7.868  18.522 -39.601  1.00  1.08           N  
ATOM   1712  CA  ASN A 120      -7.458  17.683 -38.485  1.00  1.08           C  
ATOM   1713  C   ASN A 120      -5.981  17.903 -38.153  1.00  1.08           C  
ATOM   1714  O   ASN A 120      -5.613  17.981 -36.977  1.00  1.08           O  
ATOM   1715  CB  ASN A 120      -7.722  16.219 -38.786  1.00  1.08           C  
ATOM   1716  CG  ASN A 120      -9.180  15.827 -38.687  1.00  1.08           C  
ATOM   1717  OD1 ASN A 120      -9.988  16.499 -38.041  1.00  1.08           O  
ATOM   1718  ND2 ASN A 120      -9.517  14.728 -39.317  1.00  1.08           N  
ATOM   1719  H   ASN A 120      -8.213  18.088 -40.461  1.00  1.08           H  
ATOM   1720  HA  ASN A 120      -8.038  17.968 -37.608  1.00  1.08           H  
ATOM   1721 1HB  ASN A 120      -7.375  16.001 -39.800  1.00  1.08           H  
ATOM   1722 2HB  ASN A 120      -7.140  15.598 -38.106  1.00  1.08           H  
ATOM   1723 1HD2 ASN A 120     -10.458  14.390 -39.294  1.00  1.08           H  
ATOM   1724 2HD2 ASN A 120      -8.825  14.219 -39.824  1.00  1.08           H  
ATOM   1725  N   PHE A 121      -5.139  18.069 -39.176  1.00  1.14           N  
ATOM   1726  CA  PHE A 121      -3.725  18.325 -38.938  1.00  1.14           C  
ATOM   1727  C   PHE A 121      -3.531  19.675 -38.256  1.00  1.14           C  
ATOM   1728  O   PHE A 121      -2.672  19.804 -37.386  1.00  1.14           O  
ATOM   1729  CB  PHE A 121      -2.914  18.281 -40.233  1.00  1.14           C  
ATOM   1730  CG  PHE A 121      -2.823  16.901 -40.829  1.00  1.14           C  
ATOM   1731  CD1 PHE A 121      -2.833  15.777 -40.027  1.00  1.14           C  
ATOM   1732  CD2 PHE A 121      -2.736  16.730 -42.197  1.00  1.14           C  
ATOM   1733  CE1 PHE A 121      -2.764  14.517 -40.586  1.00  1.14           C  
ATOM   1734  CE2 PHE A 121      -2.668  15.485 -42.762  1.00  1.14           C  
ATOM   1735  CZ  PHE A 121      -2.683  14.369 -41.955  1.00  1.14           C  
ATOM   1736  H   PHE A 121      -5.475  17.973 -40.135  1.00  1.14           H  
ATOM   1737  HA  PHE A 121      -3.345  17.550 -38.271  1.00  1.14           H  
ATOM   1738 1HB  PHE A 121      -3.367  18.939 -40.965  1.00  1.14           H  
ATOM   1739 2HB  PHE A 121      -1.905  18.644 -40.049  1.00  1.14           H  
ATOM   1740  HD1 PHE A 121      -2.902  15.891 -38.947  1.00  1.14           H  
ATOM   1741  HD2 PHE A 121      -2.730  17.595 -42.818  1.00  1.14           H  
ATOM   1742  HE1 PHE A 121      -2.778  13.640 -39.944  1.00  1.14           H  
ATOM   1743  HE2 PHE A 121      -2.605  15.379 -43.845  1.00  1.14           H  
ATOM   1744  HZ  PHE A 121      -2.632  13.375 -42.398  1.00  1.14           H  
ATOM   1745  N   LEU A 122      -4.333  20.685 -38.640  1.00  1.22           N  
ATOM   1746  CA  LEU A 122      -4.175  22.006 -38.052  1.00  1.22           C  
ATOM   1747  C   LEU A 122      -4.530  21.898 -36.573  1.00  1.22           C  
ATOM   1748  O   LEU A 122      -3.817  22.383 -35.695  1.00  1.22           O  
ATOM   1749  CB  LEU A 122      -5.150  23.036 -38.669  1.00  1.22           C  
ATOM   1750  CG  LEU A 122      -5.025  23.398 -40.197  1.00  1.22           C  
ATOM   1751  CD1 LEU A 122      -6.173  24.359 -40.562  1.00  1.22           C  
ATOM   1752  CD2 LEU A 122      -3.665  23.953 -40.560  1.00  1.22           C  
ATOM   1753  H   LEU A 122      -5.023  20.528 -39.369  1.00  1.22           H  
ATOM   1754  HA  LEU A 122      -3.152  22.327 -38.167  1.00  1.22           H  
ATOM   1755 1HB  LEU A 122      -6.161  22.669 -38.518  1.00  1.22           H  
ATOM   1756 2HB  LEU A 122      -5.054  23.956 -38.121  1.00  1.22           H  
ATOM   1757  HG  LEU A 122      -5.167  22.526 -40.751  1.00  1.22           H  
ATOM   1758 1HD1 LEU A 122      -6.139  24.573 -41.624  1.00  1.22           H  
ATOM   1759 2HD1 LEU A 122      -7.130  23.905 -40.320  1.00  1.22           H  
ATOM   1760 3HD1 LEU A 122      -6.060  25.287 -40.000  1.00  1.22           H  
ATOM   1761 1HD2 LEU A 122      -3.622  24.157 -41.634  1.00  1.22           H  
ATOM   1762 2HD2 LEU A 122      -3.475  24.857 -40.030  1.00  1.22           H  
ATOM   1763 3HD2 LEU A 122      -2.919  23.215 -40.312  1.00  1.22           H  
ATOM   1764  N   ASN A 123      -5.607  21.161 -36.281  1.00  1.31           N  
ATOM   1765  CA  ASN A 123      -6.055  20.972 -34.907  1.00  1.31           C  
ATOM   1766  C   ASN A 123      -5.031  20.214 -34.087  1.00  1.31           C  
ATOM   1767  O   ASN A 123      -4.794  20.521 -32.917  1.00  1.31           O  
ATOM   1768  CB  ASN A 123      -7.363  20.209 -34.868  1.00  1.31           C  
ATOM   1769  CG  ASN A 123      -8.539  20.996 -35.278  1.00  1.31           C  
ATOM   1770  OD1 ASN A 123      -8.556  22.228 -35.277  1.00  1.31           O  
ATOM   1771  ND2 ASN A 123      -9.560  20.287 -35.621  1.00  1.31           N  
ATOM   1772  H   ASN A 123      -6.153  20.759 -37.044  1.00  1.31           H  
ATOM   1773  HA  ASN A 123      -6.189  21.946 -34.449  1.00  1.31           H  
ATOM   1774 1HB  ASN A 123      -7.284  19.351 -35.532  1.00  1.31           H  
ATOM   1775 2HB  ASN A 123      -7.530  19.819 -33.866  1.00  1.31           H  
ATOM   1776 1HD2 ASN A 123     -10.406  20.731 -35.904  1.00  1.31           H  
ATOM   1777 2HD2 ASN A 123      -9.502  19.290 -35.594  1.00  1.31           H  
ATOM   1778  N   GLY A 124      -4.383  19.254 -34.734  1.00  1.41           N  
ATOM   1779  CA  GLY A 124      -3.394  18.394 -34.123  1.00  1.41           C  
ATOM   1780  C   GLY A 124      -1.999  18.996 -34.106  1.00  1.41           C  
ATOM   1781  O   GLY A 124      -1.065  18.363 -33.613  1.00  1.41           O  
ATOM   1782  H   GLY A 124      -4.640  19.059 -35.700  1.00  1.41           H  
ATOM   1783 1HA  GLY A 124      -3.702  18.160 -33.103  1.00  1.41           H  
ATOM   1784 2HA  GLY A 124      -3.371  17.451 -34.668  1.00  1.41           H  
ATOM   1785  N   TYR A 125      -1.840  20.236 -34.570  1.00  1.49           N  
ATOM   1786  CA  TYR A 125      -0.524  20.852 -34.600  1.00  1.49           C  
ATOM   1787  C   TYR A 125       0.094  20.878 -33.226  1.00  1.49           C  
ATOM   1788  O   TYR A 125       1.281  20.604 -33.049  1.00  1.49           O  
ATOM   1789  CB  TYR A 125      -0.586  22.291 -35.105  1.00  1.49           C  
ATOM   1790  CG  TYR A 125      -0.520  22.498 -36.619  1.00  1.49           C  
ATOM   1791  CD1 TYR A 125       0.072  21.552 -37.450  1.00  1.49           C  
ATOM   1792  CD2 TYR A 125      -0.978  23.688 -37.156  1.00  1.49           C  
ATOM   1793  CE1 TYR A 125       0.193  21.809 -38.807  1.00  1.49           C  
ATOM   1794  CE2 TYR A 125      -0.840  23.936 -38.506  1.00  1.49           C  
ATOM   1795  CZ  TYR A 125      -0.264  23.018 -39.317  1.00  1.49           C  
ATOM   1796  OH  TYR A 125      -0.122  23.304 -40.641  1.00  1.49           O  
ATOM   1797  H   TYR A 125      -2.628  20.764 -34.946  1.00  1.49           H  
ATOM   1798  HA  TYR A 125       0.122  20.264 -35.253  1.00  1.49           H  
ATOM   1799 1HB  TYR A 125      -1.506  22.749 -34.747  1.00  1.49           H  
ATOM   1800 2HB  TYR A 125       0.227  22.846 -34.652  1.00  1.49           H  
ATOM   1801  HD1 TYR A 125       0.448  20.618 -37.036  1.00  1.49           H  
ATOM   1802  HD2 TYR A 125      -1.426  24.433 -36.506  1.00  1.49           H  
ATOM   1803  HE1 TYR A 125       0.663  21.074 -39.460  1.00  1.49           H  
ATOM   1804  HE2 TYR A 125      -1.178  24.875 -38.931  1.00  1.49           H  
ATOM   1805  HH  TYR A 125      -0.376  24.219 -40.806  1.00  1.49           H  
ATOM   1806  N   PHE A 126      -0.735  21.139 -32.240  1.00  1.54           N  
ATOM   1807  CA  PHE A 126      -0.323  21.325 -30.871  1.00  1.54           C  
ATOM   1808  C   PHE A 126       0.184  20.028 -30.229  1.00  1.54           C  
ATOM   1809  O   PHE A 126       0.832  20.071 -29.181  1.00  1.54           O  
ATOM   1810  CB  PHE A 126      -1.533  21.875 -30.135  1.00  1.54           C  
ATOM   1811  CG  PHE A 126      -1.917  23.224 -30.690  1.00  1.54           C  
ATOM   1812  CD1 PHE A 126      -2.764  23.287 -31.809  1.00  1.54           C  
ATOM   1813  CD2 PHE A 126      -1.462  24.410 -30.138  1.00  1.54           C  
ATOM   1814  CE1 PHE A 126      -3.133  24.501 -32.355  1.00  1.54           C  
ATOM   1815  CE2 PHE A 126      -1.837  25.632 -30.685  1.00  1.54           C  
ATOM   1816  CZ  PHE A 126      -2.671  25.675 -31.795  1.00  1.54           C  
ATOM   1817  H   PHE A 126      -1.711  21.276 -32.469  1.00  1.54           H  
ATOM   1818  HA  PHE A 126       0.483  22.060 -30.850  1.00  1.54           H  
ATOM   1819 1HB  PHE A 126      -2.386  21.195 -30.242  1.00  1.54           H  
ATOM   1820 2HB  PHE A 126      -1.318  21.977 -29.071  1.00  1.54           H  
ATOM   1821  HD1 PHE A 126      -3.132  22.358 -32.252  1.00  1.54           H  
ATOM   1822  HD2 PHE A 126      -0.806  24.380 -29.268  1.00  1.54           H  
ATOM   1823  HE1 PHE A 126      -3.785  24.525 -33.222  1.00  1.54           H  
ATOM   1824  HE2 PHE A 126      -1.476  26.568 -30.244  1.00  1.54           H  
ATOM   1825  HZ  PHE A 126      -2.959  26.640 -32.216  1.00  1.54           H  
ATOM   1826  N   ASP A 127      -0.115  18.877 -30.848  1.00  1.53           N  
ATOM   1827  CA  ASP A 127       0.339  17.599 -30.327  1.00  1.53           C  
ATOM   1828  C   ASP A 127       1.532  17.032 -31.105  1.00  1.53           C  
ATOM   1829  O   ASP A 127       1.935  15.889 -30.868  1.00  1.53           O  
ATOM   1830  CB  ASP A 127      -0.802  16.587 -30.340  1.00  1.53           C  
ATOM   1831  CG  ASP A 127      -1.915  16.956 -29.392  1.00  1.53           C  
ATOM   1832  OD1 ASP A 127      -1.631  17.329 -28.262  1.00  1.53           O  
ATOM   1833  OD2 ASP A 127      -3.054  16.843 -29.787  1.00  1.53           O  
ATOM   1834  H   ASP A 127      -0.623  18.877 -31.730  1.00  1.53           H  
ATOM   1835  HA  ASP A 127       0.653  17.745 -29.296  1.00  1.53           H  
ATOM   1836 1HB  ASP A 127      -1.206  16.518 -31.353  1.00  1.53           H  
ATOM   1837 2HB  ASP A 127      -0.418  15.605 -30.066  1.00  1.53           H  
ATOM   1838  N   SER A 128       2.104  17.803 -32.033  1.00  1.47           N  
ATOM   1839  CA  SER A 128       3.257  17.307 -32.782  1.00  1.47           C  
ATOM   1840  C   SER A 128       4.559  17.697 -32.121  1.00  1.47           C  
ATOM   1841  O   SER A 128       4.724  18.820 -31.649  1.00  1.47           O  
ATOM   1842  CB  SER A 128       3.283  17.823 -34.208  1.00  1.47           C  
ATOM   1843  OG  SER A 128       4.492  17.433 -34.865  1.00  1.47           O  
ATOM   1844  H   SER A 128       1.748  18.743 -32.226  1.00  1.47           H  
ATOM   1845  HA  SER A 128       3.207  16.218 -32.813  1.00  1.47           H  
ATOM   1846 1HB  SER A 128       2.427  17.428 -34.749  1.00  1.47           H  
ATOM   1847 2HB  SER A 128       3.199  18.912 -34.210  1.00  1.47           H  
ATOM   1848  HG  SER A 128       4.323  17.551 -35.806  1.00  1.47           H  
ATOM   1849  N   ASP A 129       5.548  16.818 -32.201  1.00  1.38           N  
ATOM   1850  CA  ASP A 129       6.872  17.141 -31.679  1.00  1.38           C  
ATOM   1851  C   ASP A 129       7.441  18.374 -32.361  1.00  1.38           C  
ATOM   1852  O   ASP A 129       8.177  19.148 -31.753  1.00  1.38           O  
ATOM   1853  CB  ASP A 129       7.865  15.998 -31.910  1.00  1.38           C  
ATOM   1854  CG  ASP A 129       7.651  14.780 -31.035  1.00  1.38           C  
ATOM   1855  OD1 ASP A 129       6.911  14.862 -30.083  1.00  1.38           O  
ATOM   1856  OD2 ASP A 129       8.234  13.766 -31.328  1.00  1.38           O  
ATOM   1857  H   ASP A 129       5.372  15.912 -32.609  1.00  1.38           H  
ATOM   1858  HA  ASP A 129       6.789  17.339 -30.610  1.00  1.38           H  
ATOM   1859 1HB  ASP A 129       7.809  15.684 -32.948  1.00  1.38           H  
ATOM   1860 2HB  ASP A 129       8.883  16.367 -31.739  1.00  1.38           H  
ATOM   1861  N   LEU A 130       7.085  18.581 -33.631  1.00  1.30           N  
ATOM   1862  CA  LEU A 130       7.656  19.685 -34.386  1.00  1.30           C  
ATOM   1863  C   LEU A 130       7.256  21.034 -33.790  1.00  1.30           C  
ATOM   1864  O   LEU A 130       7.894  22.043 -34.097  1.00  1.30           O  
ATOM   1865  CB  LEU A 130       7.288  19.613 -35.875  1.00  1.30           C  
ATOM   1866  CG  LEU A 130       8.240  20.440 -36.810  1.00  1.30           C  
ATOM   1867  CD1 LEU A 130       9.636  19.916 -36.649  1.00  1.30           C  
ATOM   1868  CD2 LEU A 130       7.803  20.330 -38.273  1.00  1.30           C  
ATOM   1869  H   LEU A 130       6.390  17.975 -34.069  1.00  1.30           H  
ATOM   1870  HA  LEU A 130       8.734  19.604 -34.318  1.00  1.30           H  
ATOM   1871 1HB  LEU A 130       7.303  18.573 -36.199  1.00  1.30           H  
ATOM   1872 2HB  LEU A 130       6.278  20.001 -35.995  1.00  1.30           H  
ATOM   1873  HG  LEU A 130       8.242  21.481 -36.505  1.00  1.30           H  
ATOM   1874 1HD1 LEU A 130      10.284  20.474 -37.269  1.00  1.30           H  
ATOM   1875 2HD1 LEU A 130       9.936  20.022 -35.624  1.00  1.30           H  
ATOM   1876 3HD1 LEU A 130       9.674  18.869 -36.939  1.00  1.30           H  
ATOM   1877 1HD2 LEU A 130       8.483  20.910 -38.903  1.00  1.30           H  
ATOM   1878 2HD2 LEU A 130       7.826  19.288 -38.583  1.00  1.30           H  
ATOM   1879 3HD2 LEU A 130       6.798  20.714 -38.373  1.00  1.30           H  
ATOM   1880  N   ASN A 131       6.147  21.067 -33.025  1.00  1.24           N  
ATOM   1881  CA  ASN A 131       5.608  22.275 -32.406  1.00  1.24           C  
ATOM   1882  C   ASN A 131       5.860  22.334 -30.903  1.00  1.24           C  
ATOM   1883  O   ASN A 131       5.255  23.142 -30.191  1.00  1.24           O  
ATOM   1884  CB  ASN A 131       4.134  22.369 -32.723  1.00  1.24           C  
ATOM   1885  CG  ASN A 131       4.025  22.623 -34.113  1.00  1.24           C  
ATOM   1886  OD1 ASN A 131       4.740  23.523 -34.508  1.00  1.24           O  
ATOM   1887  ND2 ASN A 131       3.248  21.897 -34.881  1.00  1.24           N  
ATOM   1888  H   ASN A 131       5.669  20.194 -32.796  1.00  1.24           H  
ATOM   1889  HA  ASN A 131       6.110  23.138 -32.846  1.00  1.24           H  
ATOM   1890 1HB  ASN A 131       3.637  21.423 -32.480  1.00  1.24           H  
ATOM   1891 2HB  ASN A 131       3.661  23.166 -32.155  1.00  1.24           H  
ATOM   1892 1HD2 ASN A 131       3.244  22.068 -35.884  1.00  1.24           H  
ATOM   1893 2HD2 ASN A 131       2.684  21.163 -34.482  1.00  1.24           H  
ATOM   1894  N   SER A 132       6.752  21.480 -30.414  1.00  1.22           N  
ATOM   1895  CA  SER A 132       7.063  21.454 -29.001  1.00  1.22           C  
ATOM   1896  C   SER A 132       8.053  22.537 -28.596  1.00  1.22           C  
ATOM   1897  O   SER A 132       8.986  22.883 -29.326  1.00  1.22           O  
ATOM   1898  CB  SER A 132       7.609  20.099 -28.619  1.00  1.22           C  
ATOM   1899  OG  SER A 132       8.009  20.061 -27.266  1.00  1.22           O  
ATOM   1900  H   SER A 132       7.227  20.816 -31.029  1.00  1.22           H  
ATOM   1901  HA  SER A 132       6.136  21.617 -28.450  1.00  1.22           H  
ATOM   1902 1HB  SER A 132       6.851  19.337 -28.800  1.00  1.22           H  
ATOM   1903 2HB  SER A 132       8.461  19.861 -29.260  1.00  1.22           H  
ATOM   1904  HG  SER A 132       8.383  19.176 -27.142  1.00  1.22           H  
ATOM   1905  N   VAL A 133       7.846  23.065 -27.400  1.00  1.24           N  
ATOM   1906  CA  VAL A 133       8.741  24.044 -26.802  1.00  1.24           C  
ATOM   1907  C   VAL A 133       9.374  23.445 -25.562  1.00  1.24           C  
ATOM   1908  O   VAL A 133       9.960  24.156 -24.747  1.00  1.24           O  
ATOM   1909  CB  VAL A 133       7.977  25.328 -26.444  1.00  1.24           C  
ATOM   1910  CG1 VAL A 133       7.441  25.964 -27.706  1.00  1.24           C  
ATOM   1911  CG2 VAL A 133       6.849  24.988 -25.484  1.00  1.24           C  
ATOM   1912  H   VAL A 133       7.044  22.758 -26.867  1.00  1.24           H  
ATOM   1913  HA  VAL A 133       9.529  24.287 -27.515  1.00  1.24           H  
ATOM   1914  HB  VAL A 133       8.659  26.038 -25.975  1.00  1.24           H  
ATOM   1915 1HG1 VAL A 133       6.912  26.872 -27.468  1.00  1.24           H  
ATOM   1916 2HG1 VAL A 133       8.276  26.190 -28.349  1.00  1.24           H  
ATOM   1917 3HG1 VAL A 133       6.761  25.279 -28.215  1.00  1.24           H  
ATOM   1918 1HG2 VAL A 133       6.306  25.895 -25.221  1.00  1.24           H  
ATOM   1919 2HG2 VAL A 133       6.169  24.280 -25.958  1.00  1.24           H  
ATOM   1920 3HG2 VAL A 133       7.263  24.534 -24.573  1.00  1.24           H  
ATOM   1921  N   ASP A 134       9.189  22.129 -25.415  1.00  1.31           N  
ATOM   1922  CA  ASP A 134       9.701  21.333 -24.310  1.00  1.31           C  
ATOM   1923  C   ASP A 134      10.693  20.284 -24.842  1.00  1.31           C  
ATOM   1924  O   ASP A 134      10.770  19.175 -24.310  1.00  1.31           O  
ATOM   1925  CB  ASP A 134       8.556  20.617 -23.587  1.00  1.31           C  
ATOM   1926  CG  ASP A 134       7.517  21.552 -22.936  1.00  1.31           C  
ATOM   1927  OD1 ASP A 134       7.897  22.548 -22.375  1.00  1.31           O  
ATOM   1928  OD2 ASP A 134       6.338  21.217 -22.965  1.00  1.31           O  
ATOM   1929  H   ASP A 134       8.701  21.620 -26.150  1.00  1.31           H  
ATOM   1930  HA  ASP A 134      10.208  21.983 -23.603  1.00  1.31           H  
ATOM   1931 1HB  ASP A 134       8.045  19.990 -24.303  1.00  1.31           H  
ATOM   1932 2HB  ASP A 134       8.966  19.961 -22.810  1.00  1.31           H  
ATOM   1933  N   ASN A 135      11.387  20.585 -25.943  1.00  1.42           N  
ATOM   1934  CA  ASN A 135      12.255  19.589 -26.569  1.00  1.42           C  
ATOM   1935  C   ASN A 135      13.683  19.633 -26.077  1.00  1.42           C  
ATOM   1936  O   ASN A 135      14.450  20.507 -26.457  1.00  1.42           O  
ATOM   1937  CB  ASN A 135      12.317  19.762 -28.064  1.00  1.42           C  
ATOM   1938  CG  ASN A 135      13.138  18.660 -28.657  1.00  1.42           C  
ATOM   1939  OD1 ASN A 135      12.919  17.485 -28.328  1.00  1.42           O  
ATOM   1940  ND2 ASN A 135      14.086  18.986 -29.471  1.00  1.42           N  
ATOM   1941  H   ASN A 135      11.361  21.526 -26.340  1.00  1.42           H  
ATOM   1942  HA  ASN A 135      11.863  18.598 -26.340  1.00  1.42           H  
ATOM   1943 1HB  ASN A 135      11.313  19.742 -28.498  1.00  1.42           H  
ATOM   1944 2HB  ASN A 135      12.772  20.727 -28.313  1.00  1.42           H  
ATOM   1945 1HD2 ASN A 135      14.661  18.267 -29.865  1.00  1.42           H  
ATOM   1946 2HD2 ASN A 135      14.247  19.968 -29.699  1.00  1.42           H  
ATOM   1947  N   VAL A 136      14.084  18.668 -25.285  1.00  1.59           N  
ATOM   1948  CA  VAL A 136      15.436  18.751 -24.781  1.00  1.59           C  
ATOM   1949  C   VAL A 136      16.428  18.094 -25.741  1.00  1.59           C  
ATOM   1950  O   VAL A 136      16.426  16.879 -25.938  1.00  1.59           O  
ATOM   1951  CB  VAL A 136      15.493  18.118 -23.392  1.00  1.59           C  
ATOM   1952  CG1 VAL A 136      16.919  18.160 -22.847  1.00  1.59           C  
ATOM   1953  CG2 VAL A 136      14.520  18.875 -22.490  1.00  1.59           C  
ATOM   1954  H   VAL A 136      13.453  17.930 -25.002  1.00  1.59           H  
ATOM   1955  HA  VAL A 136      15.703  19.803 -24.677  1.00  1.59           H  
ATOM   1956  HB  VAL A 136      15.195  17.072 -23.458  1.00  1.59           H  
ATOM   1957 1HG1 VAL A 136      16.946  17.702 -21.861  1.00  1.59           H  
ATOM   1958 2HG1 VAL A 136      17.584  17.613 -23.522  1.00  1.59           H  
ATOM   1959 3HG1 VAL A 136      17.251  19.195 -22.777  1.00  1.59           H  
ATOM   1960 1HG2 VAL A 136      14.523  18.437 -21.503  1.00  1.59           H  
ATOM   1961 2HG2 VAL A 136      14.819  19.922 -22.428  1.00  1.59           H  
ATOM   1962 3HG2 VAL A 136      13.509  18.812 -22.904  1.00  1.59           H  
ATOM   1963  N   ASN A 137      17.279  18.931 -26.325  1.00  1.78           N  
ATOM   1964  CA  ASN A 137      18.278  18.526 -27.307  1.00  1.78           C  
ATOM   1965  C   ASN A 137      19.535  17.990 -26.596  1.00  1.78           C  
ATOM   1966  O   ASN A 137      19.755  18.320 -25.423  1.00  1.78           O  
ATOM   1967  CB  ASN A 137      18.611  19.694 -28.222  1.00  1.78           C  
ATOM   1968  CG  ASN A 137      17.523  20.056 -29.186  1.00  1.78           C  
ATOM   1969  OD1 ASN A 137      16.934  19.262 -29.969  1.00  1.78           O  
ATOM   1970  ND2 ASN A 137      17.212  21.269 -29.097  1.00  1.78           N  
ATOM   1971  H   ASN A 137      17.187  19.915 -26.104  1.00  1.78           H  
ATOM   1972  HA  ASN A 137      17.825  17.743 -27.901  1.00  1.78           H  
ATOM   1973 1HB  ASN A 137      18.845  20.571 -27.610  1.00  1.78           H  
ATOM   1974 2HB  ASN A 137      19.478  19.477 -28.796  1.00  1.78           H  
ATOM   1975 1HD2 ASN A 137      16.442  21.612 -29.623  1.00  1.78           H  
ATOM   1976 2HD2 ASN A 137      17.699  21.863 -28.463  1.00  1.78           H  
ATOM   1977  N   PRO A 138      20.373  17.173 -27.268  1.00  1.94           N  
ATOM   1978  CA  PRO A 138      21.627  16.611 -26.780  1.00  1.94           C  
ATOM   1979  C   PRO A 138      22.672  17.604 -26.278  1.00  1.94           C  
ATOM   1980  O   PRO A 138      22.771  18.760 -26.742  1.00  1.94           O  
ATOM   1981  CB  PRO A 138      22.163  15.856 -27.999  1.00  1.94           C  
ATOM   1982  CG  PRO A 138      20.955  15.531 -28.830  1.00  1.94           C  
ATOM   1983  CD  PRO A 138      20.025  16.695 -28.648  1.00  1.94           C  
ATOM   1984  HA  PRO A 138      21.382  15.896 -25.972  1.00  1.94           H  
ATOM   1985 1HB  PRO A 138      22.882  16.491 -28.536  1.00  1.94           H  
ATOM   1986 2HB  PRO A 138      22.713  14.961 -27.675  1.00  1.94           H  
ATOM   1987 1HG  PRO A 138      21.240  15.375 -29.879  1.00  1.94           H  
ATOM   1988 2HG  PRO A 138      20.509  14.582 -28.484  1.00  1.94           H  
ATOM   1989 1HD  PRO A 138      20.218  17.460 -29.412  1.00  1.94           H  
ATOM   1990 2HD  PRO A 138      19.019  16.276 -28.714  1.00  1.94           H  
ATOM   1991  N   ARG A 139      23.459  17.130 -25.318  1.00  2.01           N  
ATOM   1992  CA  ARG A 139      24.559  17.872 -24.724  1.00  2.01           C  
ATOM   1993  C   ARG A 139      25.865  17.107 -24.994  1.00  2.01           C  
ATOM   1994  O   ARG A 139      25.811  15.891 -25.173  1.00  2.01           O  
ATOM   1995  CB  ARG A 139      24.364  17.983 -23.212  1.00  2.01           C  
ATOM   1996  CG  ARG A 139      23.152  18.773 -22.749  1.00  2.01           C  
ATOM   1997  CD  ARG A 139      23.020  18.739 -21.263  1.00  2.01           C  
ATOM   1998  NE  ARG A 139      21.790  19.375 -20.789  1.00  2.01           N  
ATOM   1999  CZ  ARG A 139      21.645  20.671 -20.422  1.00  2.01           C  
ATOM   2000  NH1 ARG A 139      22.662  21.505 -20.466  1.00  2.01           N  
ATOM   2001  NH2 ARG A 139      20.456  21.085 -20.003  1.00  2.01           N  
ATOM   2002  H   ARG A 139      23.293  16.188 -24.989  1.00  2.01           H  
ATOM   2003  HA  ARG A 139      24.570  18.853 -25.187  1.00  2.01           H  
ATOM   2004 1HB  ARG A 139      24.261  16.979 -22.799  1.00  2.01           H  
ATOM   2005 2HB  ARG A 139      25.240  18.423 -22.750  1.00  2.01           H  
ATOM   2006 1HG  ARG A 139      23.276  19.810 -23.045  1.00  2.01           H  
ATOM   2007 2HG  ARG A 139      22.242  18.364 -23.194  1.00  2.01           H  
ATOM   2008 1HD  ARG A 139      23.018  17.705 -20.927  1.00  2.01           H  
ATOM   2009 2HD  ARG A 139      23.865  19.262 -20.817  1.00  2.01           H  
ATOM   2010  HE  ARG A 139      20.969  18.790 -20.730  1.00  2.01           H  
ATOM   2011 1HH1 ARG A 139      23.565  21.187 -20.776  1.00  2.01           H  
ATOM   2012 2HH1 ARG A 139      22.533  22.470 -20.178  1.00  2.01           H  
ATOM   2013 1HH2 ARG A 139      19.684  20.445 -19.967  1.00  2.01           H  
ATOM   2014 2HH2 ARG A 139      20.290  22.057 -19.693  1.00  2.01           H  
ATOM   2015  N   SER A 140      27.035  17.772 -25.015  1.00  1.95           N  
ATOM   2016  CA  SER A 140      27.231  19.209 -24.821  1.00  1.95           C  
ATOM   2017  C   SER A 140      27.695  19.858 -26.133  1.00  1.95           C  
ATOM   2018  O   SER A 140      28.180  19.162 -27.020  1.00  1.95           O  
ATOM   2019  CB  SER A 140      28.273  19.435 -23.744  1.00  1.95           C  
ATOM   2020  OG  SER A 140      29.527  18.979 -24.152  1.00  1.95           O  
ATOM   2021  H   SER A 140      27.866  17.223 -25.183  1.00  1.95           H  
ATOM   2022  HA  SER A 140      26.328  19.657 -24.471  1.00  1.95           H  
ATOM   2023 1HB  SER A 140      28.340  20.489 -23.490  1.00  1.95           H  
ATOM   2024 2HB  SER A 140      27.967  18.907 -22.844  1.00  1.95           H  
ATOM   2025  HG  SER A 140      29.851  19.645 -24.785  1.00  1.95           H  
ATOM   2026  N   PRO A 141      27.505  21.171 -26.305  1.00  1.77           N  
ATOM   2027  CA  PRO A 141      28.106  21.990 -27.342  1.00  1.77           C  
ATOM   2028  C   PRO A 141      29.616  21.878 -27.209  1.00  1.77           C  
ATOM   2029  O   PRO A 141      30.106  21.767 -26.081  1.00  1.77           O  
ATOM   2030  CB  PRO A 141      27.598  23.385 -26.972  1.00  1.77           C  
ATOM   2031  CG  PRO A 141      26.335  23.157 -26.215  1.00  1.77           C  
ATOM   2032  CD  PRO A 141      26.553  21.903 -25.445  1.00  1.77           C  
ATOM   2033  HA  PRO A 141      27.777  21.674 -28.339  1.00  1.77           H  
ATOM   2034 1HB  PRO A 141      28.366  23.943 -26.407  1.00  1.77           H  
ATOM   2035 2HB  PRO A 141      27.399  23.943 -27.858  1.00  1.77           H  
ATOM   2036 1HG  PRO A 141      26.107  24.027 -25.577  1.00  1.77           H  
ATOM   2037 2HG  PRO A 141      25.521  23.068 -26.927  1.00  1.77           H  
ATOM   2038 1HD  PRO A 141      26.981  22.122 -24.457  1.00  1.77           H  
ATOM   2039 2HD  PRO A 141      25.581  21.399 -25.396  1.00  1.77           H  
ATOM   2040  N   GLU A 142      30.376  21.905 -28.318  1.00  1.53           N  
ATOM   2041  CA  GLU A 142      31.829  21.836 -28.146  1.00  1.53           C  
ATOM   2042  C   GLU A 142      32.361  23.084 -27.454  1.00  1.53           C  
ATOM   2043  O   GLU A 142      33.297  23.015 -26.658  1.00  1.53           O  
ATOM   2044  CB  GLU A 142      32.571  21.604 -29.466  1.00  1.53           C  
ATOM   2045  CG  GLU A 142      32.373  20.219 -30.057  1.00  1.53           C  
ATOM   2046  CD  GLU A 142      33.239  19.949 -31.266  1.00  1.53           C  
ATOM   2047  OE1 GLU A 142      33.920  20.846 -31.713  1.00  1.53           O  
ATOM   2048  OE2 GLU A 142      33.226  18.835 -31.738  1.00  1.53           O  
ATOM   2049  H   GLU A 142      29.979  22.002 -29.257  1.00  1.53           H  
ATOM   2050  HA  GLU A 142      32.049  20.990 -27.496  1.00  1.53           H  
ATOM   2051 1HB  GLU A 142      32.255  22.350 -30.204  1.00  1.53           H  
ATOM   2052 2HB  GLU A 142      33.637  21.732 -29.303  1.00  1.53           H  
ATOM   2053 1HG  GLU A 142      32.597  19.483 -29.290  1.00  1.53           H  
ATOM   2054 2HG  GLU A 142      31.324  20.110 -30.338  1.00  1.53           H  
ATOM   2055  N   THR A 143      31.760  24.226 -27.766  1.00  1.29           N  
ATOM   2056  CA  THR A 143      32.130  25.493 -27.167  1.00  1.29           C  
ATOM   2057  C   THR A 143      30.925  26.011 -26.371  1.00  1.29           C  
ATOM   2058  O   THR A 143      29.820  26.019 -26.916  1.00  1.29           O  
ATOM   2059  CB  THR A 143      32.537  26.519 -28.244  1.00  1.29           C  
ATOM   2060  OG1 THR A 143      33.678  26.030 -28.966  1.00  1.29           O  
ATOM   2061  CG2 THR A 143      32.855  27.856 -27.620  1.00  1.29           C  
ATOM   2062  H   THR A 143      30.998  24.211 -28.431  1.00  1.29           H  
ATOM   2063  HA  THR A 143      32.994  25.332 -26.534  1.00  1.29           H  
ATOM   2064  HB  THR A 143      31.709  26.652 -28.944  1.00  1.29           H  
ATOM   2065  HG1 THR A 143      34.366  25.774 -28.343  1.00  1.29           H  
ATOM   2066 1HG2 THR A 143      33.133  28.564 -28.398  1.00  1.29           H  
ATOM   2067 2HG2 THR A 143      31.979  28.224 -27.095  1.00  1.29           H  
ATOM   2068 3HG2 THR A 143      33.676  27.742 -26.920  1.00  1.29           H  
ATOM   2069  N   PRO A 144      31.061  26.339 -25.071  1.00  1.10           N  
ATOM   2070  CA  PRO A 144      30.011  26.917 -24.247  1.00  1.10           C  
ATOM   2071  C   PRO A 144      29.499  28.197 -24.886  1.00  1.10           C  
ATOM   2072  O   PRO A 144      30.287  28.984 -25.407  1.00  1.10           O  
ATOM   2073  CB  PRO A 144      30.733  27.194 -22.926  1.00  1.10           C  
ATOM   2074  CG  PRO A 144      31.850  26.172 -22.891  1.00  1.10           C  
ATOM   2075  CD  PRO A 144      32.303  26.030 -24.332  1.00  1.10           C  
ATOM   2076  HA  PRO A 144      29.201  26.185 -24.124  1.00  1.10           H  
ATOM   2077 1HB  PRO A 144      31.092  28.234 -22.908  1.00  1.10           H  
ATOM   2078 2HB  PRO A 144      30.029  27.085 -22.085  1.00  1.10           H  
ATOM   2079 1HG  PRO A 144      32.656  26.516 -22.225  1.00  1.10           H  
ATOM   2080 2HG  PRO A 144      31.477  25.223 -22.474  1.00  1.10           H  
ATOM   2081 1HD  PRO A 144      33.098  26.752 -24.575  1.00  1.10           H  
ATOM   2082 2HD  PRO A 144      32.612  24.977 -24.476  1.00  1.10           H  
ATOM   2083  N   ILE A 145      28.189  28.390 -24.851  1.00  0.97           N  
ATOM   2084  CA  ILE A 145      27.550  29.553 -25.461  1.00  0.97           C  
ATOM   2085  C   ILE A 145      26.575  30.290 -24.546  1.00  0.97           C  
ATOM   2086  O   ILE A 145      25.605  30.872 -25.027  1.00  0.97           O  
ATOM   2087  CB  ILE A 145      26.799  29.112 -26.703  1.00  0.97           C  
ATOM   2088  CG1 ILE A 145      25.810  28.067 -26.304  1.00  0.97           C  
ATOM   2089  CG2 ILE A 145      27.757  28.577 -27.775  1.00  0.97           C  
ATOM   2090  CD1 ILE A 145      24.894  27.751 -27.367  1.00  0.97           C  
ATOM   2091  H   ILE A 145      27.601  27.701 -24.402  1.00  0.97           H  
ATOM   2092  HA  ILE A 145      28.330  30.258 -25.753  1.00  0.97           H  
ATOM   2093  HB  ILE A 145      26.246  29.960 -27.103  1.00  0.97           H  
ATOM   2094 1HG1 ILE A 145      26.346  27.158 -26.036  1.00  0.97           H  
ATOM   2095 2HG1 ILE A 145      25.248  28.408 -25.436  1.00  0.97           H  
ATOM   2096 1HG2 ILE A 145      27.202  28.264 -28.655  1.00  0.97           H  
ATOM   2097 2HG2 ILE A 145      28.463  29.347 -28.049  1.00  0.97           H  
ATOM   2098 3HG2 ILE A 145      28.286  27.737 -27.390  1.00  0.97           H  
ATOM   2099 1HD1 ILE A 145      24.213  26.971 -27.041  1.00  0.97           H  
ATOM   2100 2HD1 ILE A 145      24.327  28.639 -27.660  1.00  0.97           H  
ATOM   2101 3HD1 ILE A 145      25.493  27.409 -28.188  1.00  0.97           H  
ATOM   2102  N   TYR A 146      26.775  30.205 -23.241  1.00  0.90           N  
ATOM   2103  CA  TYR A 146      25.809  30.788 -22.319  1.00  0.90           C  
ATOM   2104  C   TYR A 146      26.508  31.278 -21.045  1.00  0.90           C  
ATOM   2105  O   TYR A 146      27.427  30.616 -20.569  1.00  0.90           O  
ATOM   2106  CB  TYR A 146      24.781  29.718 -21.948  1.00  0.90           C  
ATOM   2107  CG  TYR A 146      23.641  30.229 -21.153  1.00  0.90           C  
ATOM   2108  CD1 TYR A 146      22.552  30.784 -21.795  1.00  0.90           C  
ATOM   2109  CD2 TYR A 146      23.699  30.208 -19.769  1.00  0.90           C  
ATOM   2110  CE1 TYR A 146      21.523  31.297 -21.054  1.00  0.90           C  
ATOM   2111  CE2 TYR A 146      22.664  30.733 -19.034  1.00  0.90           C  
ATOM   2112  CZ  TYR A 146      21.579  31.275 -19.681  1.00  0.90           C  
ATOM   2113  OH  TYR A 146      20.543  31.801 -18.960  1.00  0.90           O  
ATOM   2114  H   TYR A 146      27.598  29.734 -22.896  1.00  0.90           H  
ATOM   2115  HA  TYR A 146      25.317  31.625 -22.810  1.00  0.90           H  
ATOM   2116 1HB  TYR A 146      24.384  29.267 -22.856  1.00  0.90           H  
ATOM   2117 2HB  TYR A 146      25.263  28.923 -21.378  1.00  0.90           H  
ATOM   2118  HD1 TYR A 146      22.513  30.809 -22.884  1.00  0.90           H  
ATOM   2119  HD2 TYR A 146      24.569  29.781 -19.267  1.00  0.90           H  
ATOM   2120  HE1 TYR A 146      20.661  31.732 -21.540  1.00  0.90           H  
ATOM   2121  HE2 TYR A 146      22.705  30.723 -17.946  1.00  0.90           H  
ATOM   2122  HH  TYR A 146      19.774  31.948 -19.558  1.00  0.90           H  
ATOM   2123  N   PRO A 147      26.103  32.434 -20.472  1.00  0.87           N  
ATOM   2124  CA  PRO A 147      25.077  33.427 -20.817  1.00  0.87           C  
ATOM   2125  C   PRO A 147      25.429  34.342 -21.984  1.00  0.87           C  
ATOM   2126  O   PRO A 147      24.641  35.213 -22.351  1.00  0.87           O  
ATOM   2127  CB  PRO A 147      24.910  34.184 -19.508  1.00  0.87           C  
ATOM   2128  CG  PRO A 147      26.240  34.094 -18.832  1.00  0.87           C  
ATOM   2129  CD  PRO A 147      26.800  32.743 -19.225  1.00  0.87           C  
ATOM   2130  HA  PRO A 147      24.138  32.919 -21.029  1.00  0.87           H  
ATOM   2131 1HB  PRO A 147      24.613  35.223 -19.716  1.00  0.87           H  
ATOM   2132 2HB  PRO A 147      24.096  33.734 -18.918  1.00  0.87           H  
ATOM   2133 1HG  PRO A 147      26.866  34.923 -19.112  1.00  0.87           H  
ATOM   2134 2HG  PRO A 147      26.099  34.173 -17.744  1.00  0.87           H  
ATOM   2135 1HD  PRO A 147      27.883  32.815 -19.411  1.00  0.87           H  
ATOM   2136 2HD  PRO A 147      26.564  31.980 -18.468  1.00  0.87           H  
ATOM   2137  N   PHE A 148      26.635  34.188 -22.513  1.00  0.85           N  
ATOM   2138  CA  PHE A 148      27.130  34.961 -23.644  1.00  0.85           C  
ATOM   2139  C   PHE A 148      28.123  34.080 -24.389  1.00  0.85           C  
ATOM   2140  O   PHE A 148      28.616  33.116 -23.802  1.00  0.85           O  
ATOM   2141  CB  PHE A 148      27.838  36.228 -23.162  1.00  0.85           C  
ATOM   2142  CG  PHE A 148      29.071  35.972 -22.351  1.00  0.85           C  
ATOM   2143  CD1 PHE A 148      30.300  35.864 -22.965  1.00  0.85           C  
ATOM   2144  CD2 PHE A 148      29.009  35.867 -20.988  1.00  0.85           C  
ATOM   2145  CE1 PHE A 148      31.446  35.644 -22.248  1.00  0.85           C  
ATOM   2146  CE2 PHE A 148      30.149  35.645 -20.242  1.00  0.85           C  
ATOM   2147  CZ  PHE A 148      31.378  35.531 -20.875  1.00  0.85           C  
ATOM   2148  H   PHE A 148      27.249  33.482 -22.137  1.00  0.85           H  
ATOM   2149  HA  PHE A 148      26.302  35.220 -24.309  1.00  0.85           H  
ATOM   2150 1HB  PHE A 148      28.135  36.807 -24.006  1.00  0.85           H  
ATOM   2151 2HB  PHE A 148      27.148  36.835 -22.574  1.00  0.85           H  
ATOM   2152  HD1 PHE A 148      30.348  35.948 -24.033  1.00  0.85           H  
ATOM   2153  HD2 PHE A 148      28.055  35.969 -20.510  1.00  0.85           H  
ATOM   2154  HE1 PHE A 148      32.400  35.559 -22.770  1.00  0.85           H  
ATOM   2155  HE2 PHE A 148      30.084  35.562 -19.159  1.00  0.85           H  
ATOM   2156  HZ  PHE A 148      32.283  35.356 -20.291  1.00  0.85           H  
ATOM   2157  N   LYS A 149      28.450  34.377 -25.658  1.00  0.84           N  
ATOM   2158  CA  LYS A 149      29.512  33.601 -26.297  1.00  0.84           C  
ATOM   2159  C   LYS A 149      30.751  34.479 -26.395  1.00  0.84           C  
ATOM   2160  O   LYS A 149      31.815  34.142 -25.871  1.00  0.84           O  
ATOM   2161  CB  LYS A 149      29.112  33.091 -27.681  1.00  0.84           C  
ATOM   2162  CG  LYS A 149      30.189  32.220 -28.345  1.00  0.84           C  
ATOM   2163  CD  LYS A 149      29.764  31.669 -29.715  1.00  0.84           C  
ATOM   2164  CE  LYS A 149      30.887  30.819 -30.313  1.00  0.84           C  
ATOM   2165  NZ  LYS A 149      30.552  30.307 -31.669  1.00  0.84           N  
ATOM   2166  H   LYS A 149      28.036  35.159 -26.184  1.00  0.84           H  
ATOM   2167  HA  LYS A 149      29.760  32.740 -25.675  1.00  0.84           H  
ATOM   2168 1HB  LYS A 149      28.201  32.491 -27.598  1.00  0.84           H  
ATOM   2169 2HB  LYS A 149      28.892  33.932 -28.333  1.00  0.84           H  
ATOM   2170 1HG  LYS A 149      31.092  32.817 -28.472  1.00  0.84           H  
ATOM   2171 2HG  LYS A 149      30.422  31.378 -27.685  1.00  0.84           H  
ATOM   2172 1HD  LYS A 149      28.869  31.061 -29.610  1.00  0.84           H  
ATOM   2173 2HD  LYS A 149      29.536  32.489 -30.392  1.00  0.84           H  
ATOM   2174 1HE  LYS A 149      31.790  31.424 -30.378  1.00  0.84           H  
ATOM   2175 2HE  LYS A 149      31.075  29.970 -29.653  1.00  0.84           H  
ATOM   2176 1HZ  LYS A 149      31.320  29.752 -32.021  1.00  0.84           H  
ATOM   2177 2HZ  LYS A 149      29.722  29.735 -31.620  1.00  0.84           H  
ATOM   2178 3HZ  LYS A 149      30.385  31.083 -32.297  1.00  0.84           H  
ATOM   2179  N   ALA A 150      30.614  35.620 -27.062  1.00  0.82           N  
ATOM   2180  CA  ALA A 150      31.722  36.553 -27.145  1.00  0.82           C  
ATOM   2181  C   ALA A 150      31.612  37.492 -25.950  1.00  0.82           C  
ATOM   2182  O   ALA A 150      30.496  37.810 -25.545  1.00  0.82           O  
ATOM   2183  CB  ALA A 150      31.707  37.339 -28.444  1.00  0.82           C  
ATOM   2184  H   ALA A 150      29.709  35.863 -27.475  1.00  0.82           H  
ATOM   2185  HA  ALA A 150      32.641  35.981 -27.101  1.00  0.82           H  
ATOM   2186 1HB  ALA A 150      32.550  38.021 -28.478  1.00  0.82           H  
ATOM   2187 2HB  ALA A 150      31.772  36.648 -29.283  1.00  0.82           H  
ATOM   2188 3HB  ALA A 150      30.776  37.908 -28.515  1.00  0.82           H  
ATOM   2189  N   PRO A 151      32.708  37.995 -25.378  1.00  0.81           N  
ATOM   2190  CA  PRO A 151      32.718  38.996 -24.321  1.00  0.81           C  
ATOM   2191  C   PRO A 151      31.865  40.228 -24.629  1.00  0.81           C  
ATOM   2192  O   PRO A 151      31.348  40.874 -23.722  1.00  0.81           O  
ATOM   2193  CB  PRO A 151      34.201  39.357 -24.235  1.00  0.81           C  
ATOM   2194  CG  PRO A 151      34.918  38.103 -24.667  1.00  0.81           C  
ATOM   2195  CD  PRO A 151      34.053  37.510 -25.757  1.00  0.81           C  
ATOM   2196  HA  PRO A 151      32.377  38.521 -23.384  1.00  0.81           H  
ATOM   2197 1HB  PRO A 151      34.413  40.219 -24.888  1.00  0.81           H  
ATOM   2198 2HB  PRO A 151      34.450  39.666 -23.211  1.00  0.81           H  
ATOM   2199 1HG  PRO A 151      35.935  38.342 -25.010  1.00  0.81           H  
ATOM   2200 2HG  PRO A 151      35.025  37.425 -23.804  1.00  0.81           H  
ATOM   2201 1HD  PRO A 151      34.352  37.878 -26.751  1.00  0.81           H  
ATOM   2202 2HD  PRO A 151      34.126  36.416 -25.663  1.00  0.81           H  
ATOM   2203  N   GLY A 152      31.732  40.569 -25.916  1.00  0.79           N  
ATOM   2204  CA  GLY A 152      30.958  41.737 -26.319  1.00  0.79           C  
ATOM   2205  C   GLY A 152      29.460  41.470 -26.525  1.00  0.79           C  
ATOM   2206  O   GLY A 152      28.719  42.383 -26.891  1.00  0.79           O  
ATOM   2207  H   GLY A 152      32.174  40.015 -26.631  1.00  0.79           H  
ATOM   2208 1HA  GLY A 152      31.081  42.518 -25.569  1.00  0.79           H  
ATOM   2209 2HA  GLY A 152      31.379  42.130 -27.243  1.00  0.79           H  
ATOM   2210  N   ASP A 153      29.015  40.229 -26.339  1.00  0.79           N  
ATOM   2211  CA  ASP A 153      27.605  39.884 -26.534  1.00  0.79           C  
ATOM   2212  C   ASP A 153      26.692  40.380 -25.429  1.00  0.79           C  
ATOM   2213  O   ASP A 153      27.051  40.368 -24.249  1.00  0.79           O  
ATOM   2214  CB  ASP A 153      27.413  38.367 -26.594  1.00  0.79           C  
ATOM   2215  CG  ASP A 153      27.837  37.669 -27.846  1.00  0.79           C  
ATOM   2216  OD1 ASP A 153      28.033  38.312 -28.872  1.00  0.79           O  
ATOM   2217  OD2 ASP A 153      28.008  36.440 -27.784  1.00  0.79           O  
ATOM   2218  H   ASP A 153      29.652  39.498 -26.026  1.00  0.79           H  
ATOM   2219  HA  ASP A 153      27.261  40.333 -27.458  1.00  0.79           H  
ATOM   2220 1HB  ASP A 153      27.973  37.945 -25.795  1.00  0.79           H  
ATOM   2221 2HB  ASP A 153      26.364  38.138 -26.407  1.00  0.79           H  
ATOM   2222  N   ALA A 154      25.461  40.715 -25.791  1.00  0.80           N  
ATOM   2223  CA  ALA A 154      24.453  40.949 -24.781  1.00  0.80           C  
ATOM   2224  C   ALA A 154      24.253  39.608 -24.061  1.00  0.80           C  
ATOM   2225  O   ALA A 154      24.547  38.564 -24.637  1.00  0.80           O  
ATOM   2226  CB  ALA A 154      23.167  41.454 -25.419  1.00  0.80           C  
ATOM   2227  H   ALA A 154      25.200  40.811 -26.776  1.00  0.80           H  
ATOM   2228  HA  ALA A 154      24.828  41.687 -24.079  1.00  0.80           H  
ATOM   2229 1HB  ALA A 154      22.400  41.606 -24.673  1.00  0.80           H  
ATOM   2230 2HB  ALA A 154      23.363  42.394 -25.933  1.00  0.80           H  
ATOM   2231 3HB  ALA A 154      22.819  40.747 -26.133  1.00  0.80           H  
ATOM   2232  N   PRO A 155      23.874  39.585 -22.787  1.00  0.83           N  
ATOM   2233  CA  PRO A 155      23.571  38.384 -22.032  1.00  0.83           C  
ATOM   2234  C   PRO A 155      22.223  37.817 -22.441  1.00  0.83           C  
ATOM   2235  O   PRO A 155      21.430  38.517 -23.072  1.00  0.83           O  
ATOM   2236  CB  PRO A 155      23.554  38.893 -20.590  1.00  0.83           C  
ATOM   2237  CG  PRO A 155      23.119  40.345 -20.712  1.00  0.83           C  
ATOM   2238  CD  PRO A 155      23.755  40.834 -22.011  1.00  0.83           C  
ATOM   2239  HA  PRO A 155      24.371  37.646 -22.188  1.00  0.83           H  
ATOM   2240 1HB  PRO A 155      22.848  38.284 -19.998  1.00  0.83           H  
ATOM   2241 2HB  PRO A 155      24.546  38.772 -20.137  1.00  0.83           H  
ATOM   2242 1HG  PRO A 155      22.020  40.407 -20.727  1.00  0.83           H  
ATOM   2243 2HG  PRO A 155      23.457  40.914 -19.832  1.00  0.83           H  
ATOM   2244 1HD  PRO A 155      23.082  41.549 -22.492  1.00  0.83           H  
ATOM   2245 2HD  PRO A 155      24.752  41.259 -21.812  1.00  0.83           H  
ATOM   2246  N   TYR A 156      21.958  36.565 -22.084  1.00  0.88           N  
ATOM   2247  CA  TYR A 156      20.597  36.034 -22.235  1.00  0.88           C  
ATOM   2248  C   TYR A 156      19.818  36.302 -20.933  1.00  0.88           C  
ATOM   2249  O   TYR A 156      20.395  36.247 -19.846  1.00  0.88           O  
ATOM   2250  CB  TYR A 156      20.614  34.533 -22.525  1.00  0.88           C  
ATOM   2251  CG  TYR A 156      21.258  34.163 -23.856  1.00  0.88           C  
ATOM   2252  CD1 TYR A 156      22.498  33.591 -23.854  1.00  0.88           C  
ATOM   2253  CD2 TYR A 156      20.638  34.423 -25.046  1.00  0.88           C  
ATOM   2254  CE1 TYR A 156      23.132  33.275 -25.015  1.00  0.88           C  
ATOM   2255  CE2 TYR A 156      21.255  34.108 -26.228  1.00  0.88           C  
ATOM   2256  CZ  TYR A 156      22.512  33.535 -26.216  1.00  0.88           C  
ATOM   2257  OH  TYR A 156      23.163  33.228 -27.388  1.00  0.88           O  
ATOM   2258  H   TYR A 156      22.711  35.993 -21.701  1.00  0.88           H  
ATOM   2259  HA  TYR A 156      20.092  36.558 -23.047  1.00  0.88           H  
ATOM   2260 1HB  TYR A 156      21.163  34.038 -21.731  1.00  0.88           H  
ATOM   2261 2HB  TYR A 156      19.593  34.151 -22.512  1.00  0.88           H  
ATOM   2262  HD1 TYR A 156      22.977  33.396 -22.918  1.00  0.88           H  
ATOM   2263  HD2 TYR A 156      19.677  34.878 -25.048  1.00  0.88           H  
ATOM   2264  HE1 TYR A 156      24.122  32.827 -24.988  1.00  0.88           H  
ATOM   2265  HE2 TYR A 156      20.757  34.319 -27.160  1.00  0.88           H  
ATOM   2266  HH  TYR A 156      22.598  33.446 -28.134  1.00  0.88           H  
ATOM   2267  N   SER A 157      18.512  36.577 -21.038  1.00  0.95           N  
ATOM   2268  CA  SER A 157      17.631  36.795 -19.886  1.00  0.95           C  
ATOM   2269  C   SER A 157      16.782  35.559 -19.599  1.00  0.95           C  
ATOM   2270  O   SER A 157      15.973  35.535 -18.669  1.00  0.95           O  
ATOM   2271  CB  SER A 157      16.711  37.969 -20.152  1.00  0.95           C  
ATOM   2272  OG  SER A 157      15.814  37.686 -21.190  1.00  0.95           O  
ATOM   2273  H   SER A 157      18.085  36.638 -21.960  1.00  0.95           H  
ATOM   2274  HA  SER A 157      18.244  37.009 -19.010  1.00  0.95           H  
ATOM   2275 1HB  SER A 157      16.162  38.219 -19.249  1.00  0.95           H  
ATOM   2276 2HB  SER A 157      17.311  38.836 -20.423  1.00  0.95           H  
ATOM   2277  HG  SER A 157      16.356  37.321 -21.932  1.00  0.95           H  
ATOM   2278  N   VAL A 158      16.972  34.547 -20.425  1.00  1.03           N  
ATOM   2279  CA  VAL A 158      16.230  33.301 -20.377  1.00  1.03           C  
ATOM   2280  C   VAL A 158      17.163  32.168 -19.976  1.00  1.03           C  
ATOM   2281  O   VAL A 158      18.298  32.099 -20.452  1.00  1.03           O  
ATOM   2282  CB  VAL A 158      15.605  33.008 -21.753  1.00  1.03           C  
ATOM   2283  CG1 VAL A 158      14.877  31.692 -21.735  1.00  1.03           C  
ATOM   2284  CG2 VAL A 158      14.669  34.115 -22.155  1.00  1.03           C  
ATOM   2285  H   VAL A 158      17.667  34.666 -21.146  1.00  1.03           H  
ATOM   2286  HA  VAL A 158      15.433  33.388 -19.637  1.00  1.03           H  
ATOM   2287  HB  VAL A 158      16.395  32.932 -22.471  1.00  1.03           H  
ATOM   2288 1HG1 VAL A 158      14.480  31.491 -22.713  1.00  1.03           H  
ATOM   2289 2HG1 VAL A 158      15.558  30.907 -21.469  1.00  1.03           H  
ATOM   2290 3HG1 VAL A 158      14.067  31.730 -21.014  1.00  1.03           H  
ATOM   2291 1HG2 VAL A 158      14.261  33.884 -23.136  1.00  1.03           H  
ATOM   2292 2HG2 VAL A 158      13.861  34.195 -21.429  1.00  1.03           H  
ATOM   2293 3HG2 VAL A 158      15.211  35.064 -22.201  1.00  1.03           H  
ATOM   2294  N   ALA A 159      16.710  31.307 -19.066  1.00  1.09           N  
ATOM   2295  CA  ALA A 159      17.519  30.178 -18.624  1.00  1.09           C  
ATOM   2296  C   ALA A 159      17.898  29.324 -19.815  1.00  1.09           C  
ATOM   2297  O   ALA A 159      17.067  29.074 -20.694  1.00  1.09           O  
ATOM   2298  CB  ALA A 159      16.766  29.334 -17.617  1.00  1.09           C  
ATOM   2299  H   ALA A 159      15.781  31.435 -18.690  1.00  1.09           H  
ATOM   2300  HA  ALA A 159      18.429  30.563 -18.165  1.00  1.09           H  
ATOM   2301 1HB  ALA A 159      17.396  28.504 -17.299  1.00  1.09           H  
ATOM   2302 2HB  ALA A 159      16.504  29.943 -16.753  1.00  1.09           H  
ATOM   2303 3HB  ALA A 159      15.857  28.945 -18.077  1.00  1.09           H  
ATOM   2304  N   GLU A 160      19.120  28.807 -19.807  1.00  1.12           N  
ATOM   2305  CA  GLU A 160      19.594  27.996 -20.916  1.00  1.12           C  
ATOM   2306  C   GLU A 160      18.678  26.818 -21.202  1.00  1.12           C  
ATOM   2307  O   GLU A 160      18.441  26.467 -22.354  1.00  1.12           O  
ATOM   2308  CB  GLU A 160      20.996  27.489 -20.641  1.00  1.12           C  
ATOM   2309  CG  GLU A 160      21.623  26.873 -21.832  1.00  1.12           C  
ATOM   2310  CD  GLU A 160      23.049  26.448 -21.648  1.00  1.12           C  
ATOM   2311  OE1 GLU A 160      23.558  26.522 -20.555  1.00  1.12           O  
ATOM   2312  OE2 GLU A 160      23.644  26.072 -22.637  1.00  1.12           O  
ATOM   2313  H   GLU A 160      19.752  29.030 -19.049  1.00  1.12           H  
ATOM   2314  HA  GLU A 160      19.626  28.614 -21.803  1.00  1.12           H  
ATOM   2315 1HB  GLU A 160      21.614  28.286 -20.294  1.00  1.12           H  
ATOM   2316 2HB  GLU A 160      20.961  26.734 -19.855  1.00  1.12           H  
ATOM   2317 1HG  GLU A 160      21.032  26.017 -22.128  1.00  1.12           H  
ATOM   2318 2HG  GLU A 160      21.571  27.602 -22.624  1.00  1.12           H  
ATOM   2319  N   ASP A 161      18.134  26.204 -20.161  1.00  1.12           N  
ATOM   2320  CA  ASP A 161      17.259  25.059 -20.357  1.00  1.12           C  
ATOM   2321  C   ASP A 161      16.017  25.408 -21.186  1.00  1.12           C  
ATOM   2322  O   ASP A 161      15.542  24.583 -21.977  1.00  1.12           O  
ATOM   2323  CB  ASP A 161      16.897  24.477 -18.996  1.00  1.12           C  
ATOM   2324  CG  ASP A 161      18.097  23.730 -18.380  1.00  1.12           C  
ATOM   2325  OD1 ASP A 161      19.010  23.400 -19.128  1.00  1.12           O  
ATOM   2326  OD2 ASP A 161      18.145  23.573 -17.179  1.00  1.12           O  
ATOM   2327  H   ASP A 161      18.341  26.534 -19.230  1.00  1.12           H  
ATOM   2328  HA  ASP A 161      17.816  24.300 -20.905  1.00  1.12           H  
ATOM   2329 1HB  ASP A 161      16.583  25.277 -18.322  1.00  1.12           H  
ATOM   2330 2HB  ASP A 161      16.055  23.788 -19.101  1.00  1.12           H  
ATOM   2331  N   SER A 162      15.492  26.627 -21.013  1.00  1.08           N  
ATOM   2332  CA  SER A 162      14.313  27.044 -21.753  1.00  1.08           C  
ATOM   2333  C   SER A 162      14.724  27.401 -23.166  1.00  1.08           C  
ATOM   2334  O   SER A 162      14.013  27.114 -24.129  1.00  1.08           O  
ATOM   2335  CB  SER A 162      13.628  28.211 -21.076  1.00  1.08           C  
ATOM   2336  OG  SER A 162      13.080  27.830 -19.836  1.00  1.08           O  
ATOM   2337  H   SER A 162      15.955  27.301 -20.414  1.00  1.08           H  
ATOM   2338  HA  SER A 162      13.613  26.210 -21.797  1.00  1.08           H  
ATOM   2339 1HB  SER A 162      14.359  28.989 -20.914  1.00  1.08           H  
ATOM   2340 2HB  SER A 162      12.851  28.616 -21.724  1.00  1.08           H  
ATOM   2341  HG  SER A 162      12.757  28.641 -19.433  1.00  1.08           H  
ATOM   2342  N   LEU A 163      15.906  27.998 -23.311  1.00  1.02           N  
ATOM   2343  CA  LEU A 163      16.344  28.356 -24.647  1.00  1.02           C  
ATOM   2344  C   LEU A 163      16.503  27.086 -25.482  1.00  1.02           C  
ATOM   2345  O   LEU A 163      15.989  26.982 -26.596  1.00  1.02           O  
ATOM   2346  CB  LEU A 163      17.683  29.101 -24.580  1.00  1.02           C  
ATOM   2347  CG  LEU A 163      17.680  30.535 -23.974  1.00  1.02           C  
ATOM   2348  CD1 LEU A 163      19.080  31.009 -23.745  1.00  1.02           C  
ATOM   2349  CD2 LEU A 163      17.013  31.489 -24.938  1.00  1.02           C  
ATOM   2350  H   LEU A 163      16.471  28.222 -22.490  1.00  1.02           H  
ATOM   2351  HA  LEU A 163      15.607  28.988 -25.106  1.00  1.02           H  
ATOM   2352 1HB  LEU A 163      18.397  28.498 -24.025  1.00  1.02           H  
ATOM   2353 2HB  LEU A 163      18.034  29.201 -25.588  1.00  1.02           H  
ATOM   2354  HG  LEU A 163      17.171  30.518 -23.024  1.00  1.02           H  
ATOM   2355 1HD1 LEU A 163      19.040  32.002 -23.317  1.00  1.02           H  
ATOM   2356 2HD1 LEU A 163      19.581  30.354 -23.072  1.00  1.02           H  
ATOM   2357 3HD1 LEU A 163      19.614  31.043 -24.661  1.00  1.02           H  
ATOM   2358 1HD2 LEU A 163      17.011  32.497 -24.544  1.00  1.02           H  
ATOM   2359 2HD2 LEU A 163      17.562  31.481 -25.870  1.00  1.02           H  
ATOM   2360 3HD2 LEU A 163      16.009  31.172 -25.100  1.00  1.02           H  
ATOM   2361  N   ARG A 164      17.116  26.065 -24.885  1.00  0.96           N  
ATOM   2362  CA  ARG A 164      17.345  24.796 -25.563  1.00  0.96           C  
ATOM   2363  C   ARG A 164      16.048  24.090 -25.918  1.00  0.96           C  
ATOM   2364  O   ARG A 164      15.896  23.563 -27.018  1.00  0.96           O  
ATOM   2365  CB  ARG A 164      18.154  23.875 -24.668  1.00  0.96           C  
ATOM   2366  CG  ARG A 164      19.568  24.286 -24.463  1.00  0.96           C  
ATOM   2367  CD  ARG A 164      20.219  23.461 -23.464  1.00  0.96           C  
ATOM   2368  NE  ARG A 164      20.363  22.116 -23.923  1.00  0.96           N  
ATOM   2369  CZ  ARG A 164      21.397  21.712 -24.657  1.00  0.96           C  
ATOM   2370  NH1 ARG A 164      22.331  22.581 -24.980  1.00  0.96           N  
ATOM   2371  NH2 ARG A 164      21.484  20.458 -25.055  1.00  0.96           N  
ATOM   2372  H   ARG A 164      17.491  26.195 -23.945  1.00  0.96           H  
ATOM   2373  HA  ARG A 164      17.902  24.991 -26.477  1.00  0.96           H  
ATOM   2374 1HB  ARG A 164      17.684  23.830 -23.681  1.00  0.96           H  
ATOM   2375 2HB  ARG A 164      18.150  22.867 -25.081  1.00  0.96           H  
ATOM   2376 1HG  ARG A 164      20.115  24.157 -25.392  1.00  0.96           H  
ATOM   2377 2HG  ARG A 164      19.614  25.322 -24.153  1.00  0.96           H  
ATOM   2378 1HD  ARG A 164      21.211  23.861 -23.256  1.00  0.96           H  
ATOM   2379 2HD  ARG A 164      19.630  23.457 -22.544  1.00  0.96           H  
ATOM   2380  HE  ARG A 164      19.654  21.441 -23.678  1.00  0.96           H  
ATOM   2381 1HH1 ARG A 164      22.245  23.586 -24.731  1.00  0.96           H  
ATOM   2382 2HH1 ARG A 164      23.123  22.266 -25.509  1.00  0.96           H  
ATOM   2383 1HH2 ARG A 164      20.764  19.767 -24.825  1.00  0.96           H  
ATOM   2384 2HH2 ARG A 164      22.263  20.127 -25.623  1.00  0.96           H  
ATOM   2385  N   ALA A 165      15.082  24.134 -25.004  1.00  0.91           N  
ATOM   2386  CA  ALA A 165      13.791  23.477 -25.169  1.00  0.91           C  
ATOM   2387  C   ALA A 165      13.017  23.981 -26.395  1.00  0.91           C  
ATOM   2388  O   ALA A 165      12.144  23.284 -26.929  1.00  0.91           O  
ATOM   2389  CB  ALA A 165      12.969  23.657 -23.919  1.00  0.91           C  
ATOM   2390  H   ALA A 165      15.258  24.591 -24.109  1.00  0.91           H  
ATOM   2391  HA  ALA A 165      13.975  22.425 -25.293  1.00  0.91           H  
ATOM   2392 1HB  ALA A 165      12.057  23.130 -24.026  1.00  0.91           H  
ATOM   2393 2HB  ALA A 165      13.518  23.266 -23.067  1.00  0.91           H  
ATOM   2394 3HB  ALA A 165      12.764  24.716 -23.764  1.00  0.91           H  
ATOM   2395  N   ALA A 166      13.295  25.218 -26.819  1.00  0.87           N  
ATOM   2396  CA  ALA A 166      12.604  25.823 -27.945  1.00  0.87           C  
ATOM   2397  C   ALA A 166      13.193  25.389 -29.293  1.00  0.87           C  
ATOM   2398  O   ALA A 166      12.660  25.727 -30.350  1.00  0.87           O  
ATOM   2399  CB  ALA A 166      12.675  27.321 -27.812  1.00  0.87           C  
ATOM   2400  H   ALA A 166      14.048  25.754 -26.381  1.00  0.87           H  
ATOM   2401  HA  ALA A 166      11.559  25.512 -27.913  1.00  0.87           H  
ATOM   2402 1HB  ALA A 166      12.144  27.790 -28.629  1.00  0.87           H  
ATOM   2403 2HB  ALA A 166      12.233  27.622 -26.861  1.00  0.87           H  
ATOM   2404 3HB  ALA A 166      13.722  27.623 -27.837  1.00  0.87           H  
ATOM   2405  N   ILE A 167      14.293  24.652 -29.277  1.00  0.87           N  
ATOM   2406  CA  ILE A 167      14.933  24.258 -30.526  1.00  0.87           C  
ATOM   2407  C   ILE A 167      14.618  22.803 -30.847  1.00  0.87           C  
ATOM   2408  O   ILE A 167      14.829  21.924 -30.016  1.00  0.87           O  
ATOM   2409  CB  ILE A 167      16.454  24.436 -30.409  1.00  0.87           C  
ATOM   2410  CG1 ILE A 167      16.757  25.859 -30.096  1.00  0.87           C  
ATOM   2411  CG2 ILE A 167      17.137  24.027 -31.725  1.00  0.87           C  
ATOM   2412  CD1 ILE A 167      18.154  26.058 -29.696  1.00  0.87           C  
ATOM   2413  H   ILE A 167      14.715  24.360 -28.393  1.00  0.87           H  
ATOM   2414  HA  ILE A 167      14.560  24.879 -31.336  1.00  0.87           H  
ATOM   2415  HB  ILE A 167      16.823  23.846 -29.585  1.00  0.87           H  
ATOM   2416 1HG1 ILE A 167      16.538  26.470 -30.966  1.00  0.87           H  
ATOM   2417 2HG1 ILE A 167      16.124  26.190 -29.270  1.00  0.87           H  
ATOM   2418 1HG2 ILE A 167      18.213  24.158 -31.640  1.00  0.87           H  
ATOM   2419 2HG2 ILE A 167      16.915  22.989 -31.934  1.00  0.87           H  
ATOM   2420 3HG2 ILE A 167      16.756  24.650 -32.537  1.00  0.87           H  
ATOM   2421 1HD1 ILE A 167      18.293  27.102 -29.475  1.00  0.87           H  
ATOM   2422 2HD1 ILE A 167      18.371  25.467 -28.812  1.00  0.87           H  
ATOM   2423 3HD1 ILE A 167      18.802  25.753 -30.505  1.00  0.87           H  
ATOM   2424  N   GLN A 168      14.118  22.528 -32.042  1.00  0.89           N  
ATOM   2425  CA  GLN A 168      13.854  21.143 -32.385  1.00  0.89           C  
ATOM   2426  C   GLN A 168      14.802  20.595 -33.413  1.00  0.89           C  
ATOM   2427  O   GLN A 168      14.670  20.859 -34.617  1.00  0.89           O  
ATOM   2428  CB  GLN A 168      12.438  20.929 -32.912  1.00  0.89           C  
ATOM   2429  CG  GLN A 168      12.143  19.455 -33.381  1.00  0.89           C  
ATOM   2430  CD  GLN A 168      12.023  18.368 -32.263  1.00  0.89           C  
ATOM   2431  OE1 GLN A 168      11.091  18.430 -31.453  1.00  0.89           O  
ATOM   2432  NE2 GLN A 168      12.938  17.378 -32.222  1.00  0.89           N  
ATOM   2433  H   GLN A 168      13.944  23.271 -32.712  1.00  0.89           H  
ATOM   2434  HA  GLN A 168      13.971  20.541 -31.500  1.00  0.89           H  
ATOM   2435 1HB  GLN A 168      11.719  21.186 -32.130  1.00  0.89           H  
ATOM   2436 2HB  GLN A 168      12.259  21.591 -33.746  1.00  0.89           H  
ATOM   2437 1HG  GLN A 168      11.207  19.461 -33.904  1.00  0.89           H  
ATOM   2438 2HG  GLN A 168      12.940  19.145 -34.059  1.00  0.89           H  
ATOM   2439 1HE2 GLN A 168      12.871  16.671 -31.518  1.00  0.89           H  
ATOM   2440 2HE2 GLN A 168      13.726  17.328 -32.870  1.00  0.89           H  
ATOM   2441  N   ILE A 169      15.753  19.800 -32.952  1.00  0.93           N  
ATOM   2442  CA  ILE A 169      16.657  19.164 -33.876  1.00  0.93           C  
ATOM   2443  C   ILE A 169      16.033  17.821 -34.266  1.00  0.93           C  
ATOM   2444  O   ILE A 169      15.590  17.088 -33.382  1.00  0.93           O  
ATOM   2445  CB  ILE A 169      18.050  19.035 -33.275  1.00  0.93           C  
ATOM   2446  CG1 ILE A 169      18.610  20.406 -33.060  1.00  0.93           C  
ATOM   2447  CG2 ILE A 169      18.916  18.271 -34.109  1.00  0.93           C  
ATOM   2448  CD1 ILE A 169      19.865  20.424 -32.344  1.00  0.93           C  
ATOM   2449  H   ILE A 169      15.879  19.643 -31.939  1.00  0.93           H  
ATOM   2450  HA  ILE A 169      16.753  19.801 -34.743  1.00  0.93           H  
ATOM   2451  HB  ILE A 169      17.971  18.547 -32.303  1.00  0.93           H  
ATOM   2452 1HG1 ILE A 169      18.776  20.863 -34.025  1.00  0.93           H  
ATOM   2453 2HG1 ILE A 169      17.892  20.996 -32.507  1.00  0.93           H  
ATOM   2454 1HG2 ILE A 169      19.892  18.197 -33.641  1.00  0.93           H  
ATOM   2455 2HG2 ILE A 169      18.504  17.270 -34.256  1.00  0.93           H  
ATOM   2456 3HG2 ILE A 169      18.995  18.783 -35.046  1.00  0.93           H  
ATOM   2457 1HD1 ILE A 169      20.197  21.453 -32.259  1.00  0.93           H  
ATOM   2458 2HD1 ILE A 169      19.736  19.985 -31.357  1.00  0.93           H  
ATOM   2459 3HD1 ILE A 169      20.599  19.849 -32.905  1.00  0.93           H  
ATOM   2460  N   PRO A 170      15.863  17.511 -35.560  1.00  0.97           N  
ATOM   2461  CA  PRO A 170      15.233  16.295 -36.032  1.00  0.97           C  
ATOM   2462  C   PRO A 170      16.129  15.105 -35.751  1.00  0.97           C  
ATOM   2463  O   PRO A 170      17.349  15.241 -35.702  1.00  0.97           O  
ATOM   2464  CB  PRO A 170      15.064  16.550 -37.539  1.00  0.97           C  
ATOM   2465  CG  PRO A 170      16.177  17.511 -37.883  1.00  0.97           C  
ATOM   2466  CD  PRO A 170      16.333  18.404 -36.644  1.00  0.97           C  
ATOM   2467  HA  PRO A 170      14.258  16.178 -35.538  1.00  0.97           H  
ATOM   2468 1HB  PRO A 170      15.138  15.604 -38.094  1.00  0.97           H  
ATOM   2469 2HB  PRO A 170      14.065  16.963 -37.743  1.00  0.97           H  
ATOM   2470 1HG  PRO A 170      17.084  16.951 -38.123  1.00  0.97           H  
ATOM   2471 2HG  PRO A 170      15.938  18.076 -38.795  1.00  0.97           H  
ATOM   2472 1HD  PRO A 170      17.380  18.663 -36.556  1.00  0.97           H  
ATOM   2473 2HD  PRO A 170      15.701  19.295 -36.706  1.00  0.97           H  
ATOM   2474  N   ALA A 171      15.533  13.922 -35.660  1.00  1.02           N  
ATOM   2475  CA  ALA A 171      16.276  12.675 -35.445  1.00  1.02           C  
ATOM   2476  C   ALA A 171      17.312  12.425 -36.538  1.00  1.02           C  
ATOM   2477  O   ALA A 171      18.334  11.781 -36.309  1.00  1.02           O  
ATOM   2478  CB  ALA A 171      15.315  11.506 -35.396  1.00  1.02           C  
ATOM   2479  H   ALA A 171      14.525  13.879 -35.713  1.00  1.02           H  
ATOM   2480  HA  ALA A 171      16.801  12.757 -34.493  1.00  1.02           H  
ATOM   2481 1HB  ALA A 171      15.871  10.587 -35.207  1.00  1.02           H  
ATOM   2482 2HB  ALA A 171      14.591  11.662 -34.598  1.00  1.02           H  
ATOM   2483 3HB  ALA A 171      14.796  11.424 -36.350  1.00  1.02           H  
ATOM   2484  N   SER A 172      17.018  12.915 -37.732  1.00  1.06           N  
ATOM   2485  CA  SER A 172      17.868  12.757 -38.899  1.00  1.06           C  
ATOM   2486  C   SER A 172      19.036  13.751 -38.953  1.00  1.06           C  
ATOM   2487  O   SER A 172      19.852  13.686 -39.874  1.00  1.06           O  
ATOM   2488  CB  SER A 172      17.030  12.880 -40.160  1.00  1.06           C  
ATOM   2489  OG  SER A 172      16.494  14.167 -40.289  1.00  1.06           O  
ATOM   2490  H   SER A 172      16.161  13.433 -37.830  1.00  1.06           H  
ATOM   2491  HA  SER A 172      18.290  11.751 -38.870  1.00  1.06           H  
ATOM   2492 1HB  SER A 172      17.652  12.658 -41.026  1.00  1.06           H  
ATOM   2493 2HB  SER A 172      16.224  12.147 -40.140  1.00  1.06           H  
ATOM   2494  HG  SER A 172      17.224  14.772 -40.119  1.00  1.06           H  
ATOM   2495  N   PHE A 173      19.101  14.701 -38.012  1.00  1.10           N  
ATOM   2496  CA  PHE A 173      20.142  15.725 -38.053  1.00  1.10           C  
ATOM   2497  C   PHE A 173      21.518  15.076 -38.072  1.00  1.10           C  
ATOM   2498  O   PHE A 173      21.870  14.270 -37.205  1.00  1.10           O  
ATOM   2499  CB  PHE A 173      20.001  16.660 -36.856  1.00  1.10           C  
ATOM   2500  CG  PHE A 173      20.870  17.912 -36.820  1.00  1.10           C  
ATOM   2501  CD1 PHE A 173      20.690  18.887 -37.760  1.00  1.10           C  
ATOM   2502  CD2 PHE A 173      21.786  18.144 -35.809  1.00  1.10           C  
ATOM   2503  CE1 PHE A 173      21.411  20.051 -37.734  1.00  1.10           C  
ATOM   2504  CE2 PHE A 173      22.502  19.322 -35.764  1.00  1.10           C  
ATOM   2505  CZ  PHE A 173      22.318  20.273 -36.733  1.00  1.10           C  
ATOM   2506  H   PHE A 173      18.429  14.726 -37.249  1.00  1.10           H  
ATOM   2507  HA  PHE A 173      20.019  16.308 -38.966  1.00  1.10           H  
ATOM   2508 1HB  PHE A 173      18.980  16.969 -36.790  1.00  1.10           H  
ATOM   2509 2HB  PHE A 173      20.209  16.089 -35.951  1.00  1.10           H  
ATOM   2510  HD1 PHE A 173      19.952  18.727 -38.543  1.00  1.10           H  
ATOM   2511  HD2 PHE A 173      21.916  17.393 -35.040  1.00  1.10           H  
ATOM   2512  HE1 PHE A 173      21.242  20.798 -38.512  1.00  1.10           H  
ATOM   2513  HE2 PHE A 173      23.214  19.502 -34.965  1.00  1.10           H  
ATOM   2514  HZ  PHE A 173      22.887  21.199 -36.702  1.00  1.10           H  
ATOM   2515  N   SER A 174      22.293  15.449 -39.073  1.00  1.13           N  
ATOM   2516  CA  SER A 174      23.631  14.938 -39.308  1.00  1.13           C  
ATOM   2517  C   SER A 174      24.715  15.846 -38.755  1.00  1.13           C  
ATOM   2518  O   SER A 174      25.908  15.546 -38.884  1.00  1.13           O  
ATOM   2519  CB  SER A 174      23.842  14.736 -40.792  1.00  1.13           C  
ATOM   2520  OG  SER A 174      22.967  13.764 -41.293  1.00  1.13           O  
ATOM   2521  H   SER A 174      21.912  16.134 -39.725  1.00  1.13           H  
ATOM   2522  HA  SER A 174      23.714  13.972 -38.809  1.00  1.13           H  
ATOM   2523 1HB  SER A 174      23.676  15.683 -41.317  1.00  1.13           H  
ATOM   2524 2HB  SER A 174      24.872  14.435 -40.975  1.00  1.13           H  
ATOM   2525  HG  SER A 174      22.088  14.174 -41.286  1.00  1.13           H  
ATOM   2526  N   TYR A 175      24.310  16.949 -38.134  1.00  1.16           N  
ATOM   2527  CA  TYR A 175      25.279  17.891 -37.598  1.00  1.16           C  
ATOM   2528  C   TYR A 175      26.194  18.269 -38.758  1.00  1.16           C  
ATOM   2529  O   TYR A 175      25.738  18.377 -39.894  1.00  1.16           O  
ATOM   2530  CB  TYR A 175      26.043  17.228 -36.424  1.00  1.16           C  
ATOM   2531  CG  TYR A 175      25.173  16.879 -35.228  1.00  1.16           C  
ATOM   2532  CD1 TYR A 175      24.421  15.701 -35.227  1.00  1.16           C  
ATOM   2533  CD2 TYR A 175      25.159  17.692 -34.115  1.00  1.16           C  
ATOM   2534  CE1 TYR A 175      23.649  15.370 -34.135  1.00  1.16           C  
ATOM   2535  CE2 TYR A 175      24.393  17.344 -33.020  1.00  1.16           C  
ATOM   2536  CZ  TYR A 175      23.640  16.205 -33.029  1.00  1.16           C  
ATOM   2537  OH  TYR A 175      22.880  15.896 -31.930  1.00  1.16           O  
ATOM   2538  H   TYR A 175      23.316  17.133 -38.057  1.00  1.16           H  
ATOM   2539  HA  TYR A 175      24.779  18.793 -37.257  1.00  1.16           H  
ATOM   2540 1HB  TYR A 175      26.554  16.329 -36.740  1.00  1.16           H  
ATOM   2541 2HB  TYR A 175      26.805  17.904 -36.066  1.00  1.16           H  
ATOM   2542  HD1 TYR A 175      24.430  15.041 -36.089  1.00  1.16           H  
ATOM   2543  HD2 TYR A 175      25.753  18.600 -34.098  1.00  1.16           H  
ATOM   2544  HE1 TYR A 175      23.054  14.456 -34.146  1.00  1.16           H  
ATOM   2545  HE2 TYR A 175      24.382  17.969 -32.143  1.00  1.16           H  
ATOM   2546  HH  TYR A 175      22.942  16.617 -31.297  1.00  1.16           H  
ATOM   2547  N   GLY A 176      27.477  18.477 -38.496  1.00  1.17           N  
ATOM   2548  CA  GLY A 176      28.413  18.825 -39.558  1.00  1.17           C  
ATOM   2549  C   GLY A 176      29.160  17.579 -40.036  1.00  1.17           C  
ATOM   2550  O   GLY A 176      30.153  17.679 -40.760  1.00  1.17           O  
ATOM   2551  H   GLY A 176      27.830  18.392 -37.555  1.00  1.17           H  
ATOM   2552 1HA  GLY A 176      27.876  19.282 -40.393  1.00  1.17           H  
ATOM   2553 2HA  GLY A 176      29.123  19.566 -39.192  1.00  1.17           H  
ATOM   2554  N   ALA A 177      28.693  16.395 -39.619  1.00  1.17           N  
ATOM   2555  CA  ALA A 177      29.387  15.134 -39.878  1.00  1.17           C  
ATOM   2556  C   ALA A 177      29.602  14.858 -41.356  1.00  1.17           C  
ATOM   2557  O   ALA A 177      30.628  14.304 -41.743  1.00  1.17           O  
ATOM   2558  CB  ALA A 177      28.598  13.986 -39.272  1.00  1.17           C  
ATOM   2559  H   ALA A 177      27.819  16.356 -39.095  1.00  1.17           H  
ATOM   2560  HA  ALA A 177      30.364  15.188 -39.399  1.00  1.17           H  
ATOM   2561 1HB  ALA A 177      29.135  13.053 -39.430  1.00  1.17           H  
ATOM   2562 2HB  ALA A 177      28.467  14.160 -38.206  1.00  1.17           H  
ATOM   2563 3HB  ALA A 177      27.622  13.926 -39.753  1.00  1.17           H  
ATOM   2564  N   ASN A 178      28.642  15.248 -42.186  1.00  1.14           N  
ATOM   2565  CA  ASN A 178      28.750  15.019 -43.620  1.00  1.14           C  
ATOM   2566  C   ASN A 178      29.199  16.275 -44.365  1.00  1.14           C  
ATOM   2567  O   ASN A 178      29.126  16.328 -45.593  1.00  1.14           O  
ATOM   2568  CB  ASN A 178      27.426  14.566 -44.189  1.00  1.14           C  
ATOM   2569  CG  ASN A 178      26.976  13.232 -43.719  1.00  1.14           C  
ATOM   2570  OD1 ASN A 178      27.754  12.293 -43.502  1.00  1.14           O  
ATOM   2571  ND2 ASN A 178      25.684  13.126 -43.581  1.00  1.14           N  
ATOM   2572  H   ASN A 178      27.821  15.700 -41.808  1.00  1.14           H  
ATOM   2573  HA  ASN A 178      29.500  14.249 -43.797  1.00  1.14           H  
ATOM   2574 1HB  ASN A 178      26.663  15.278 -43.888  1.00  1.14           H  
ATOM   2575 2HB  ASN A 178      27.468  14.570 -45.276  1.00  1.14           H  
ATOM   2576 1HD2 ASN A 178      25.273  12.266 -43.281  1.00  1.14           H  
ATOM   2577 2HD2 ASN A 178      25.089  13.935 -43.807  1.00  1.14           H  
ATOM   2578  N   GLY A 179      29.610  17.314 -43.632  1.00  1.07           N  
ATOM   2579  CA  GLY A 179      29.999  18.577 -44.255  1.00  1.07           C  
ATOM   2580  C   GLY A 179      28.789  19.471 -44.583  1.00  1.07           C  
ATOM   2581  O   GLY A 179      28.943  20.535 -45.184  1.00  1.07           O  
ATOM   2582  H   GLY A 179      29.697  17.240 -42.618  1.00  1.07           H  
ATOM   2583 1HA  GLY A 179      30.668  19.110 -43.578  1.00  1.07           H  
ATOM   2584 2HA  GLY A 179      30.562  18.373 -45.164  1.00  1.07           H  
ATOM   2585  N   GLU A 180      27.595  19.022 -44.192  1.00  0.98           N  
ATOM   2586  CA  GLU A 180      26.330  19.721 -44.451  1.00  0.98           C  
ATOM   2587  C   GLU A 180      26.188  20.950 -43.564  1.00  0.98           C  
ATOM   2588  O   GLU A 180      26.686  20.974 -42.438  1.00  0.98           O  
ATOM   2589  CB  GLU A 180      25.135  18.786 -44.207  1.00  0.98           C  
ATOM   2590  CG  GLU A 180      25.037  17.594 -45.164  1.00  0.98           C  
ATOM   2591  CD  GLU A 180      23.824  16.707 -44.880  1.00  0.98           C  
ATOM   2592  OE1 GLU A 180      22.742  17.220 -44.974  1.00  0.98           O  
ATOM   2593  OE2 GLU A 180      23.981  15.538 -44.551  1.00  0.98           O  
ATOM   2594  H   GLU A 180      27.571  18.146 -43.700  1.00  0.98           H  
ATOM   2595  HA  GLU A 180      26.317  20.051 -45.491  1.00  0.98           H  
ATOM   2596 1HB  GLU A 180      25.182  18.395 -43.187  1.00  0.98           H  
ATOM   2597 2HB  GLU A 180      24.207  19.360 -44.294  1.00  0.98           H  
ATOM   2598 1HG  GLU A 180      24.944  17.985 -46.180  1.00  0.98           H  
ATOM   2599 2HG  GLU A 180      25.948  17.021 -45.118  1.00  0.98           H  
ATOM   2600  N   LYS A 181      25.511  21.974 -44.073  1.00  0.87           N  
ATOM   2601  CA  LYS A 181      25.270  23.188 -43.300  1.00  0.87           C  
ATOM   2602  C   LYS A 181      23.877  23.188 -42.646  1.00  0.87           C  
ATOM   2603  O   LYS A 181      22.880  23.035 -43.345  1.00  0.87           O  
ATOM   2604  CB  LYS A 181      25.440  24.389 -44.221  1.00  0.87           C  
ATOM   2605  CG  LYS A 181      25.269  25.749 -43.574  1.00  0.87           C  
ATOM   2606  CD  LYS A 181      25.789  26.824 -44.514  1.00  0.87           C  
ATOM   2607  CE  LYS A 181      24.980  26.875 -45.800  1.00  0.87           C  
ATOM   2608  NZ  LYS A 181      25.474  27.924 -46.720  1.00  0.87           N  
ATOM   2609  H   LYS A 181      25.131  21.897 -45.021  1.00  0.87           H  
ATOM   2610  HA  LYS A 181      26.046  23.262 -42.546  1.00  0.87           H  
ATOM   2611 1HB  LYS A 181      26.435  24.360 -44.663  1.00  0.87           H  
ATOM   2612 2HB  LYS A 181      24.719  24.316 -45.043  1.00  0.87           H  
ATOM   2613 1HG  LYS A 181      24.212  25.931 -43.352  1.00  0.87           H  
ATOM   2614 2HG  LYS A 181      25.829  25.787 -42.636  1.00  0.87           H  
ATOM   2615 1HD  LYS A 181      25.729  27.799 -44.019  1.00  0.87           H  
ATOM   2616 2HD  LYS A 181      26.835  26.633 -44.759  1.00  0.87           H  
ATOM   2617 1HE  LYS A 181      25.040  25.911 -46.304  1.00  0.87           H  
ATOM   2618 2HE  LYS A 181      23.940  27.078 -45.560  1.00  0.87           H  
ATOM   2619 1HZ  LYS A 181      24.888  27.913 -47.569  1.00  0.87           H  
ATOM   2620 2HZ  LYS A 181      25.416  28.831 -46.283  1.00  0.87           H  
ATOM   2621 3HZ  LYS A 181      26.439  27.739 -46.973  1.00  0.87           H  
ATOM   2622  N   PRO A 182      23.743  23.307 -41.323  1.00  0.78           N  
ATOM   2623  CA  PRO A 182      22.464  23.390 -40.661  1.00  0.78           C  
ATOM   2624  C   PRO A 182      21.681  24.584 -41.169  1.00  0.78           C  
ATOM   2625  O   PRO A 182      22.269  25.648 -41.428  1.00  0.78           O  
ATOM   2626  CB  PRO A 182      22.830  23.555 -39.202  1.00  0.78           C  
ATOM   2627  CG  PRO A 182      24.218  22.966 -39.084  1.00  0.78           C  
ATOM   2628  CD  PRO A 182      24.895  23.279 -40.406  1.00  0.78           C  
ATOM   2629  HA  PRO A 182      21.924  22.452 -40.831  1.00  0.78           H  
ATOM   2630 1HB  PRO A 182      22.787  24.618 -38.934  1.00  0.78           H  
ATOM   2631 2HB  PRO A 182      22.091  23.043 -38.576  1.00  0.78           H  
ATOM   2632 1HG  PRO A 182      24.743  23.419 -38.232  1.00  0.78           H  
ATOM   2633 2HG  PRO A 182      24.161  21.882 -38.885  1.00  0.78           H  
ATOM   2634 1HD  PRO A 182      25.398  24.255 -40.374  1.00  0.78           H  
ATOM   2635 2HD  PRO A 182      25.587  22.446 -40.628  1.00  0.78           H  
ATOM   2636  N   LEU A 183      20.376  24.425 -41.258  1.00  0.71           N  
ATOM   2637  CA  LEU A 183      19.493  25.500 -41.694  1.00  0.71           C  
ATOM   2638  C   LEU A 183      18.484  25.795 -40.591  1.00  0.71           C  
ATOM   2639  O   LEU A 183      17.735  24.918 -40.178  1.00  0.71           O  
ATOM   2640  CB  LEU A 183      18.810  25.074 -42.991  1.00  0.71           C  
ATOM   2641  CG  LEU A 183      17.826  25.997 -43.625  1.00  0.71           C  
ATOM   2642  CD1 LEU A 183      18.577  27.215 -44.092  1.00  0.71           C  
ATOM   2643  CD2 LEU A 183      17.120  25.241 -44.779  1.00  0.71           C  
ATOM   2644  H   LEU A 183      19.992  23.506 -41.032  1.00  0.71           H  
ATOM   2645  HA  LEU A 183      20.084  26.394 -41.880  1.00  0.71           H  
ATOM   2646 1HB  LEU A 183      19.595  24.928 -43.724  1.00  0.71           H  
ATOM   2647 2HB  LEU A 183      18.330  24.127 -42.850  1.00  0.71           H  
ATOM   2648  HG  LEU A 183      17.078  26.322 -42.896  1.00  0.71           H  
ATOM   2649 1HD1 LEU A 183      17.914  27.888 -44.561  1.00  0.71           H  
ATOM   2650 2HD1 LEU A 183      19.048  27.702 -43.241  1.00  0.71           H  
ATOM   2651 3HD1 LEU A 183      19.339  26.915 -44.802  1.00  0.71           H  
ATOM   2652 1HD2 LEU A 183      16.401  25.890 -45.269  1.00  0.71           H  
ATOM   2653 2HD2 LEU A 183      17.861  24.911 -45.501  1.00  0.71           H  
ATOM   2654 3HD2 LEU A 183      16.599  24.370 -44.379  1.00  0.71           H  
ATOM   2655  N   ILE A 184      18.460  27.016 -40.097  1.00  0.68           N  
ATOM   2656  CA  ILE A 184      17.579  27.323 -38.982  1.00  0.68           C  
ATOM   2657  C   ILE A 184      16.308  27.992 -39.475  1.00  0.68           C  
ATOM   2658  O   ILE A 184      16.370  28.974 -40.215  1.00  0.68           O  
ATOM   2659  CB  ILE A 184      18.300  28.228 -37.977  1.00  0.68           C  
ATOM   2660  CG1 ILE A 184      19.546  27.536 -37.498  1.00  0.68           C  
ATOM   2661  CG2 ILE A 184      17.411  28.531 -36.811  1.00  0.68           C  
ATOM   2662  CD1 ILE A 184      20.448  28.398 -36.667  1.00  0.68           C  
ATOM   2663  H   ILE A 184      19.085  27.723 -40.473  1.00  0.68           H  
ATOM   2664  HA  ILE A 184      17.308  26.398 -38.478  1.00  0.68           H  
ATOM   2665  HB  ILE A 184      18.581  29.138 -38.467  1.00  0.68           H  
ATOM   2666 1HG1 ILE A 184      19.248  26.679 -36.945  1.00  0.68           H  
ATOM   2667 2HG1 ILE A 184      20.117  27.202 -38.367  1.00  0.68           H  
ATOM   2668 1HG2 ILE A 184      17.935  29.175 -36.104  1.00  0.68           H  
ATOM   2669 2HG2 ILE A 184      16.511  29.027 -37.158  1.00  0.68           H  
ATOM   2670 3HG2 ILE A 184      17.149  27.593 -36.330  1.00  0.68           H  
ATOM   2671 1HD1 ILE A 184      21.320  27.817 -36.369  1.00  0.68           H  
ATOM   2672 2HD1 ILE A 184      20.765  29.251 -37.246  1.00  0.68           H  
ATOM   2673 3HD1 ILE A 184      19.919  28.739 -35.777  1.00  0.68           H  
ATOM   2674  N   LEU A 185      15.161  27.415 -39.124  1.00  0.67           N  
ATOM   2675  CA  LEU A 185      13.871  27.930 -39.571  1.00  0.67           C  
ATOM   2676  C   LEU A 185      13.103  28.632 -38.428  1.00  0.67           C  
ATOM   2677  O   LEU A 185      12.568  27.981 -37.516  1.00  0.67           O  
ATOM   2678  CB  LEU A 185      13.061  26.767 -40.158  1.00  0.67           C  
ATOM   2679  CG  LEU A 185      13.746  25.960 -41.310  1.00  0.67           C  
ATOM   2680  CD1 LEU A 185      12.869  24.794 -41.705  1.00  0.67           C  
ATOM   2681  CD2 LEU A 185      13.981  26.861 -42.478  1.00  0.67           C  
ATOM   2682  H   LEU A 185      15.194  26.575 -38.544  1.00  0.67           H  
ATOM   2683  HA  LEU A 185      14.042  28.664 -40.360  1.00  0.67           H  
ATOM   2684 1HB  LEU A 185      12.803  26.069 -39.363  1.00  0.67           H  
ATOM   2685 2HB  LEU A 185      12.157  27.172 -40.570  1.00  0.67           H  
ATOM   2686  HG  LEU A 185      14.705  25.557 -40.959  1.00  0.67           H  
ATOM   2687 1HD1 LEU A 185      13.348  24.224 -42.501  1.00  0.67           H  
ATOM   2688 2HD1 LEU A 185      12.740  24.165 -40.844  1.00  0.67           H  
ATOM   2689 3HD1 LEU A 185      11.908  25.155 -42.048  1.00  0.67           H  
ATOM   2690 1HD2 LEU A 185      14.462  26.303 -43.280  1.00  0.67           H  
ATOM   2691 2HD2 LEU A 185      13.038  27.264 -42.829  1.00  0.67           H  
ATOM   2692 3HD2 LEU A 185      14.628  27.661 -42.152  1.00  0.67           H  
ATOM   2693  N   VAL A 186      13.063  29.970 -38.497  1.00  0.69           N  
ATOM   2694  CA  VAL A 186      12.458  30.815 -37.460  1.00  0.69           C  
ATOM   2695  C   VAL A 186      11.066  31.332 -37.895  1.00  0.69           C  
ATOM   2696  O   VAL A 186      10.944  31.967 -38.945  1.00  0.69           O  
ATOM   2697  CB  VAL A 186      13.359  32.025 -37.171  1.00  0.69           C  
ATOM   2698  CG1 VAL A 186      12.723  32.922 -36.108  1.00  0.69           C  
ATOM   2699  CG2 VAL A 186      14.740  31.543 -36.747  1.00  0.69           C  
ATOM   2700  H   VAL A 186      13.511  30.424 -39.300  1.00  0.69           H  
ATOM   2701  HA  VAL A 186      12.413  30.219 -36.559  1.00  0.69           H  
ATOM   2702  HB  VAL A 186      13.449  32.613 -38.071  1.00  0.69           H  
ATOM   2703 1HG1 VAL A 186      13.362  33.787 -35.941  1.00  0.69           H  
ATOM   2704 2HG1 VAL A 186      11.740  33.256 -36.451  1.00  0.69           H  
ATOM   2705 3HG1 VAL A 186      12.612  32.369 -35.180  1.00  0.69           H  
ATOM   2706 1HG2 VAL A 186      15.381  32.407 -36.567  1.00  0.69           H  
ATOM   2707 2HG2 VAL A 186      14.662  30.946 -35.840  1.00  0.69           H  
ATOM   2708 3HG2 VAL A 186      15.166  30.940 -37.551  1.00  0.69           H  
ATOM   2709  N   PRO A 187       9.995  31.039 -37.148  1.00  0.73           N  
ATOM   2710  CA  PRO A 187       8.614  31.357 -37.461  1.00  0.73           C  
ATOM   2711  C   PRO A 187       8.232  32.804 -37.288  1.00  0.73           C  
ATOM   2712  O   PRO A 187       8.945  33.594 -36.663  1.00  0.73           O  
ATOM   2713  CB  PRO A 187       7.842  30.534 -36.483  1.00  0.73           C  
ATOM   2714  CG  PRO A 187       8.755  30.411 -35.287  1.00  0.73           C  
ATOM   2715  CD  PRO A 187      10.151  30.342 -35.866  1.00  0.73           C  
ATOM   2716  HA  PRO A 187       8.392  31.029 -38.486  1.00  0.73           H  
ATOM   2717 1HB  PRO A 187       6.943  31.088 -36.247  1.00  0.73           H  
ATOM   2718 2HB  PRO A 187       7.527  29.612 -36.931  1.00  0.73           H  
ATOM   2719 1HG  PRO A 187       8.617  31.282 -34.626  1.00  0.73           H  
ATOM   2720 2HG  PRO A 187       8.496  29.526 -34.692  1.00  0.73           H  
ATOM   2721 1HD  PRO A 187      10.821  30.870 -35.182  1.00  0.73           H  
ATOM   2722 2HD  PRO A 187      10.460  29.311 -36.031  1.00  0.73           H  
ATOM   2723  N   GLY A 188       7.076  33.125 -37.846  1.00  0.78           N  
ATOM   2724  CA  GLY A 188       6.496  34.442 -37.761  1.00  0.78           C  
ATOM   2725  C   GLY A 188       5.495  34.597 -36.637  1.00  0.78           C  
ATOM   2726  O   GLY A 188       5.370  33.737 -35.759  1.00  0.78           O  
ATOM   2727  H   GLY A 188       6.564  32.411 -38.342  1.00  0.78           H  
ATOM   2728 1HA  GLY A 188       7.291  35.176 -37.645  1.00  0.78           H  
ATOM   2729 2HA  GLY A 188       5.997  34.652 -38.702  1.00  0.78           H  
ATOM   2730  N   THR A 189       4.776  35.707 -36.683  1.00  0.83           N  
ATOM   2731  CA  THR A 189       3.824  36.051 -35.650  1.00  0.83           C  
ATOM   2732  C   THR A 189       2.698  35.048 -35.544  1.00  0.83           C  
ATOM   2733  O   THR A 189       2.026  34.754 -36.534  1.00  0.83           O  
ATOM   2734  CB  THR A 189       3.219  37.427 -35.957  1.00  0.83           C  
ATOM   2735  OG1 THR A 189       4.272  38.370 -36.072  1.00  0.83           O  
ATOM   2736  CG2 THR A 189       2.275  37.877 -34.866  1.00  0.83           C  
ATOM   2737  H   THR A 189       4.907  36.346 -37.454  1.00  0.83           H  
ATOM   2738  HA  THR A 189       4.344  36.086 -34.689  1.00  0.83           H  
ATOM   2739  HB  THR A 189       2.678  37.378 -36.901  1.00  0.83           H  
ATOM   2740  HG1 THR A 189       3.920  39.241 -36.322  1.00  0.83           H  
ATOM   2741 1HG2 THR A 189       1.880  38.849 -35.119  1.00  0.83           H  
ATOM   2742 2HG2 THR A 189       1.457  37.172 -34.770  1.00  0.83           H  
ATOM   2743 3HG2 THR A 189       2.817  37.942 -33.934  1.00  0.83           H  
ATOM   2744  N   ALA A 190       2.445  34.600 -34.325  1.00  0.87           N  
ATOM   2745  CA  ALA A 190       1.358  33.707 -33.989  1.00  0.87           C  
ATOM   2746  C   ALA A 190       1.459  32.366 -34.668  1.00  0.87           C  
ATOM   2747  O   ALA A 190       0.454  31.690 -34.862  1.00  0.87           O  
ATOM   2748  CB  ALA A 190       0.029  34.346 -34.335  1.00  0.87           C  
ATOM   2749  H   ALA A 190       3.089  34.830 -33.571  1.00  0.87           H  
ATOM   2750  HA  ALA A 190       1.402  33.535 -32.915  1.00  0.87           H  
ATOM   2751 1HB  ALA A 190      -0.770  33.689 -34.030  1.00  0.87           H  
ATOM   2752 2HB  ALA A 190      -0.069  35.273 -33.818  1.00  0.87           H  
ATOM   2753 3HB  ALA A 190      -0.060  34.523 -35.395  1.00  0.87           H  
ATOM   2754  N   ALA A 191       2.667  31.919 -34.963  1.00  0.88           N  
ATOM   2755  CA  ALA A 191       2.754  30.569 -35.457  1.00  0.88           C  
ATOM   2756  C   ALA A 191       4.055  29.908 -34.988  1.00  0.88           C  
ATOM   2757  O   ALA A 191       5.097  30.537 -35.014  1.00  0.88           O  
ATOM   2758  CB  ALA A 191       2.697  30.606 -36.974  1.00  0.88           C  
ATOM   2759  H   ALA A 191       3.498  32.513 -34.868  1.00  0.88           H  
ATOM   2760  HA  ALA A 191       1.894  30.016 -35.109  1.00  0.88           H  
ATOM   2761 1HB  ALA A 191       2.742  29.595 -37.365  1.00  0.88           H  
ATOM   2762 2HB  ALA A 191       1.766  31.077 -37.292  1.00  0.88           H  
ATOM   2763 3HB  ALA A 191       3.541  31.180 -37.354  1.00  0.88           H  
ATOM   2764  N   PRO A 192       4.008  28.687 -34.437  1.00  0.87           N  
ATOM   2765  CA  PRO A 192       5.139  27.810 -34.182  1.00  0.87           C  
ATOM   2766  C   PRO A 192       5.812  27.398 -35.498  1.00  0.87           C  
ATOM   2767  O   PRO A 192       5.177  27.401 -36.576  1.00  0.87           O  
ATOM   2768  CB  PRO A 192       4.519  26.651 -33.416  1.00  0.87           C  
ATOM   2769  CG  PRO A 192       3.251  27.207 -32.813  1.00  0.87           C  
ATOM   2770  CD  PRO A 192       2.750  28.221 -33.814  1.00  0.87           C  
ATOM   2771  HA  PRO A 192       5.861  28.340 -33.546  1.00  0.87           H  
ATOM   2772 1HB  PRO A 192       4.342  25.848 -34.086  1.00  0.87           H  
ATOM   2773 2HB  PRO A 192       5.230  26.275 -32.661  1.00  0.87           H  
ATOM   2774 1HG  PRO A 192       2.530  26.392 -32.636  1.00  0.87           H  
ATOM   2775 2HG  PRO A 192       3.472  27.652 -31.828  1.00  0.87           H  
ATOM   2776 1HD  PRO A 192       2.087  27.761 -34.554  1.00  0.87           H  
ATOM   2777 2HD  PRO A 192       2.255  29.026 -33.247  1.00  0.87           H  
ATOM   2778  N   ALA A 193       7.102  27.054 -35.416  1.00  0.84           N  
ATOM   2779  CA  ALA A 193       7.892  26.675 -36.587  1.00  0.84           C  
ATOM   2780  C   ALA A 193       7.294  25.466 -37.272  1.00  0.84           C  
ATOM   2781  O   ALA A 193       7.309  25.352 -38.495  1.00  0.84           O  
ATOM   2782  CB  ALA A 193       9.320  26.403 -36.176  1.00  0.84           C  
ATOM   2783  H   ALA A 193       7.553  26.986 -34.503  1.00  0.84           H  
ATOM   2784  HA  ALA A 193       7.884  27.499 -37.291  1.00  0.84           H  
ATOM   2785 1HB  ALA A 193       9.922  26.168 -37.031  1.00  0.84           H  
ATOM   2786 2HB  ALA A 193       9.730  27.268 -35.695  1.00  0.84           H  
ATOM   2787 3HB  ALA A 193       9.340  25.577 -35.487  1.00  0.84           H  
ATOM   2788  N   GLY A 194       6.702  24.586 -36.495  1.00  0.82           N  
ATOM   2789  CA  GLY A 194       6.134  23.363 -37.019  1.00  0.82           C  
ATOM   2790  C   GLY A 194       4.695  23.515 -37.511  1.00  0.82           C  
ATOM   2791  O   GLY A 194       3.989  22.518 -37.676  1.00  0.82           O  
ATOM   2792  H   GLY A 194       6.674  24.740 -35.492  1.00  0.82           H  
ATOM   2793 1HA  GLY A 194       6.755  23.025 -37.844  1.00  0.82           H  
ATOM   2794 2HA  GLY A 194       6.183  22.588 -36.257  1.00  0.82           H  
ATOM   2795  N   THR A 195       4.210  24.755 -37.650  1.00  0.82           N  
ATOM   2796  CA  THR A 195       2.876  24.948 -38.193  1.00  0.82           C  
ATOM   2797  C   THR A 195       3.104  25.706 -39.467  1.00  0.82           C  
ATOM   2798  O   THR A 195       2.326  25.638 -40.412  1.00  0.82           O  
ATOM   2799  CB  THR A 195       1.957  25.762 -37.273  1.00  0.82           C  
ATOM   2800  OG1 THR A 195       2.450  27.092 -37.118  1.00  0.82           O  
ATOM   2801  CG2 THR A 195       1.924  25.111 -35.929  1.00  0.82           C  
ATOM   2802  H   THR A 195       4.770  25.576 -37.435  1.00  0.82           H  
ATOM   2803  HA  THR A 195       2.416  23.988 -38.424  1.00  0.82           H  
ATOM   2804  HB  THR A 195       0.970  25.806 -37.691  1.00  0.82           H  
ATOM   2805  HG1 THR A 195       3.414  27.076 -36.926  1.00  0.82           H  
ATOM   2806 1HG2 THR A 195       1.272  25.661 -35.258  1.00  0.82           H  
ATOM   2807 2HG2 THR A 195       1.583  24.115 -36.029  1.00  0.82           H  
ATOM   2808 3HG2 THR A 195       2.913  25.094 -35.540  1.00  0.82           H  
ATOM   2809  N   THR A 196       4.253  26.372 -39.494  1.00  0.82           N  
ATOM   2810  CA  THR A 196       4.666  27.197 -40.617  1.00  0.82           C  
ATOM   2811  C   THR A 196       5.475  26.419 -41.654  1.00  0.82           C  
ATOM   2812  O   THR A 196       5.248  26.531 -42.870  1.00  0.82           O  
ATOM   2813  CB  THR A 196       5.540  28.350 -40.130  1.00  0.82           C  
ATOM   2814  OG1 THR A 196       4.817  29.138 -39.186  1.00  0.82           O  
ATOM   2815  CG2 THR A 196       5.926  29.196 -41.273  1.00  0.82           C  
ATOM   2816  H   THR A 196       4.818  26.368 -38.642  1.00  0.82           H  
ATOM   2817  HA  THR A 196       3.775  27.597 -41.100  1.00  0.82           H  
ATOM   2818  HB  THR A 196       6.438  27.950 -39.656  1.00  0.82           H  
ATOM   2819  HG1 THR A 196       4.850  28.694 -38.318  1.00  0.82           H  
ATOM   2820 1HG2 THR A 196       6.561  29.998 -40.933  1.00  0.82           H  
ATOM   2821 2HG2 THR A 196       6.455  28.602 -41.997  1.00  0.82           H  
ATOM   2822 3HG2 THR A 196       5.030  29.596 -41.722  1.00  0.82           H  
ATOM   2823  N   TYR A 197       6.418  25.617 -41.162  1.00  0.85           N  
ATOM   2824  CA  TYR A 197       7.347  24.964 -42.047  1.00  0.85           C  
ATOM   2825  C   TYR A 197       7.017  23.487 -42.264  1.00  0.85           C  
ATOM   2826  O   TYR A 197       7.548  22.842 -43.175  1.00  0.85           O  
ATOM   2827  CB  TYR A 197       8.745  25.167 -41.501  1.00  0.85           C  
ATOM   2828  CG  TYR A 197       9.092  26.666 -41.329  1.00  0.85           C  
ATOM   2829  CD1 TYR A 197       9.416  27.172 -40.080  1.00  0.85           C  
ATOM   2830  CD2 TYR A 197       8.997  27.541 -42.393  1.00  0.85           C  
ATOM   2831  CE1 TYR A 197       9.695  28.509 -39.916  1.00  0.85           C  
ATOM   2832  CE2 TYR A 197       9.272  28.871 -42.226  1.00  0.85           C  
ATOM   2833  CZ  TYR A 197       9.625  29.355 -41.017  1.00  0.85           C  
ATOM   2834  OH  TYR A 197       9.891  30.679 -40.916  1.00  0.85           O  
ATOM   2835  H   TYR A 197       6.554  25.530 -40.159  1.00  0.85           H  
ATOM   2836  HA  TYR A 197       7.305  25.453 -43.003  1.00  0.85           H  
ATOM   2837 1HB  TYR A 197       8.819  24.694 -40.531  1.00  0.85           H  
ATOM   2838 2HB  TYR A 197       9.473  24.705 -42.157  1.00  0.85           H  
ATOM   2839  HD1 TYR A 197       9.468  26.509 -39.236  1.00  0.85           H  
ATOM   2840  HD2 TYR A 197       8.697  27.182 -43.374  1.00  0.85           H  
ATOM   2841  HE1 TYR A 197       9.966  28.883 -38.932  1.00  0.85           H  
ATOM   2842  HE2 TYR A 197       9.199  29.550 -43.070  1.00  0.85           H  
ATOM   2843  HH  TYR A 197      10.297  30.877 -40.062  1.00  0.85           H  
ATOM   2844  N   TYR A 198       6.076  22.962 -41.482  1.00  0.88           N  
ATOM   2845  CA  TYR A 198       5.660  21.561 -41.591  1.00  0.88           C  
ATOM   2846  C   TYR A 198       5.226  21.252 -43.020  1.00  0.88           C  
ATOM   2847  O   TYR A 198       5.617  20.237 -43.592  1.00  0.88           O  
ATOM   2848  CB  TYR A 198       4.559  21.248 -40.586  1.00  0.88           C  
ATOM   2849  CG  TYR A 198       4.014  19.835 -40.626  1.00  0.88           C  
ATOM   2850  CD1 TYR A 198       4.715  18.789 -40.048  1.00  0.88           C  
ATOM   2851  CD2 TYR A 198       2.804  19.598 -41.211  1.00  0.88           C  
ATOM   2852  CE1 TYR A 198       4.197  17.513 -40.074  1.00  0.88           C  
ATOM   2853  CE2 TYR A 198       2.274  18.327 -41.243  1.00  0.88           C  
ATOM   2854  CZ  TYR A 198       2.966  17.285 -40.680  1.00  0.88           C  
ATOM   2855  OH  TYR A 198       2.442  16.012 -40.711  1.00  0.88           O  
ATOM   2856  H   TYR A 198       5.656  23.548 -40.775  1.00  0.88           H  
ATOM   2857  HA  TYR A 198       6.517  20.927 -41.364  1.00  0.88           H  
ATOM   2858 1HB  TYR A 198       4.949  21.414 -39.603  1.00  0.88           H  
ATOM   2859 2HB  TYR A 198       3.725  21.940 -40.723  1.00  0.88           H  
ATOM   2860  HD1 TYR A 198       5.668  18.968 -39.575  1.00  0.88           H  
ATOM   2861  HD2 TYR A 198       2.275  20.419 -41.642  1.00  0.88           H  
ATOM   2862  HE1 TYR A 198       4.750  16.692 -39.622  1.00  0.88           H  
ATOM   2863  HE2 TYR A 198       1.310  18.148 -41.711  1.00  0.88           H  
ATOM   2864  HH  TYR A 198       1.611  16.021 -41.192  1.00  0.88           H  
ATOM   2865  N   PHE A 199       4.408  22.138 -43.591  1.00  0.91           N  
ATOM   2866  CA  PHE A 199       3.926  21.988 -44.959  1.00  0.91           C  
ATOM   2867  C   PHE A 199       4.684  22.870 -45.963  1.00  0.91           C  
ATOM   2868  O   PHE A 199       4.182  23.132 -47.055  1.00  0.91           O  
ATOM   2869  CB  PHE A 199       2.443  22.336 -45.097  1.00  0.91           C  
ATOM   2870  CG  PHE A 199       1.429  21.428 -44.427  1.00  0.91           C  
ATOM   2871  CD1 PHE A 199       0.732  21.832 -43.293  1.00  0.91           C  
ATOM   2872  CD2 PHE A 199       1.161  20.165 -44.945  1.00  0.91           C  
ATOM   2873  CE1 PHE A 199      -0.222  20.991 -42.709  1.00  0.91           C  
ATOM   2874  CE2 PHE A 199       0.224  19.341 -44.358  1.00  0.91           C  
ATOM   2875  CZ  PHE A 199      -0.464  19.763 -43.240  1.00  0.91           C  
ATOM   2876  H   PHE A 199       4.121  22.949 -43.059  1.00  0.91           H  
ATOM   2877  HA  PHE A 199       4.064  20.948 -45.261  1.00  0.91           H  
ATOM   2878 1HB  PHE A 199       2.289  23.344 -44.700  1.00  0.91           H  
ATOM   2879 2HB  PHE A 199       2.195  22.388 -46.147  1.00  0.91           H  
ATOM   2880  HD1 PHE A 199       0.926  22.822 -42.873  1.00  0.91           H  
ATOM   2881  HD2 PHE A 199       1.702  19.824 -45.835  1.00  0.91           H  
ATOM   2882  HE1 PHE A 199      -0.775  21.307 -41.830  1.00  0.91           H  
ATOM   2883  HE2 PHE A 199       0.027  18.355 -44.783  1.00  0.91           H  
ATOM   2884  HZ  PHE A 199      -1.196  19.124 -42.781  1.00  0.91           H  
ATOM   2885  N   SER A 200       5.860  23.375 -45.601  1.00  0.95           N  
ATOM   2886  CA  SER A 200       6.587  24.208 -46.545  1.00  0.95           C  
ATOM   2887  C   SER A 200       8.090  23.945 -46.463  1.00  0.95           C  
ATOM   2888  O   SER A 200       8.580  22.975 -47.036  1.00  0.95           O  
ATOM   2889  CB  SER A 200       6.271  25.698 -46.372  1.00  0.95           C  
ATOM   2890  OG  SER A 200       6.700  26.216 -45.135  1.00  0.95           O  
ATOM   2891  H   SER A 200       6.279  23.147 -44.705  1.00  0.95           H  
ATOM   2892  HA  SER A 200       6.268  23.937 -47.552  1.00  0.95           H  
ATOM   2893 1HB  SER A 200       6.771  26.231 -47.165  1.00  0.95           H  
ATOM   2894 2HB  SER A 200       5.199  25.873 -46.496  1.00  0.95           H  
ATOM   2895  HG  SER A 200       5.945  26.145 -44.481  1.00  0.95           H  
ATOM   2896  N   PHE A 201       8.813  24.774 -45.711  1.00  0.99           N  
ATOM   2897  CA  PHE A 201      10.270  24.750 -45.690  1.00  0.99           C  
ATOM   2898  C   PHE A 201      10.933  23.490 -45.194  1.00  0.99           C  
ATOM   2899  O   PHE A 201      12.100  23.271 -45.493  1.00  0.99           O  
ATOM   2900  CB  PHE A 201      10.829  25.910 -44.910  1.00  0.99           C  
ATOM   2901  CG  PHE A 201      10.669  27.194 -45.621  1.00  0.99           C  
ATOM   2902  CD1 PHE A 201      10.172  27.216 -46.904  1.00  0.99           C  
ATOM   2903  CD2 PHE A 201      11.005  28.364 -45.038  1.00  0.99           C  
ATOM   2904  CE1 PHE A 201      10.020  28.388 -47.587  1.00  0.99           C  
ATOM   2905  CE2 PHE A 201      10.842  29.534 -45.699  1.00  0.99           C  
ATOM   2906  CZ  PHE A 201      10.353  29.557 -46.988  1.00  0.99           C  
ATOM   2907  H   PHE A 201       8.314  25.497 -45.220  1.00  0.99           H  
ATOM   2908  HA  PHE A 201      10.577  24.885 -46.714  1.00  0.99           H  
ATOM   2909 1HB  PHE A 201      10.369  25.953 -43.971  1.00  0.99           H  
ATOM   2910 2HB  PHE A 201      11.884  25.743 -44.732  1.00  0.99           H  
ATOM   2911  HD1 PHE A 201       9.908  26.291 -47.369  1.00  0.99           H  
ATOM   2912  HD2 PHE A 201      11.400  28.367 -44.026  1.00  0.99           H  
ATOM   2913  HE1 PHE A 201       9.627  28.381 -48.607  1.00  0.99           H  
ATOM   2914  HE2 PHE A 201      11.106  30.442 -45.193  1.00  0.99           H  
ATOM   2915  HZ  PHE A 201      10.226  30.500 -47.525  1.00  0.99           H  
ATOM   2916  N   SER A 202      10.239  22.604 -44.495  1.00  1.04           N  
ATOM   2917  CA  SER A 202      10.920  21.368 -44.112  1.00  1.04           C  
ATOM   2918  C   SER A 202      11.368  20.601 -45.376  1.00  1.04           C  
ATOM   2919  O   SER A 202      12.359  19.868 -45.357  1.00  1.04           O  
ATOM   2920  CB  SER A 202      10.005  20.477 -43.289  1.00  1.04           C  
ATOM   2921  OG  SER A 202       8.950  19.998 -44.052  1.00  1.04           O  
ATOM   2922  H   SER A 202       9.272  22.771 -44.215  1.00  1.04           H  
ATOM   2923  HA  SER A 202      11.804  21.621 -43.525  1.00  1.04           H  
ATOM   2924 1HB  SER A 202      10.571  19.636 -42.905  1.00  1.04           H  
ATOM   2925 2HB  SER A 202       9.610  21.036 -42.439  1.00  1.04           H  
ATOM   2926  HG  SER A 202       8.366  20.758 -44.190  1.00  1.04           H  
ATOM   2927  N   LYS A 203      10.706  20.859 -46.514  1.00  1.09           N  
ATOM   2928  CA  LYS A 203      11.020  20.208 -47.776  1.00  1.09           C  
ATOM   2929  C   LYS A 203      12.259  20.867 -48.431  1.00  1.09           C  
ATOM   2930  O   LYS A 203      12.866  20.297 -49.347  1.00  1.09           O  
ATOM   2931  CB  LYS A 203       9.787  20.180 -48.687  1.00  1.09           C  
ATOM   2932  CG  LYS A 203       8.914  18.908 -48.597  1.00  1.09           C  
ATOM   2933  CD  LYS A 203       7.895  18.970 -47.420  1.00  1.09           C  
ATOM   2934  CE  LYS A 203       7.118  17.642 -47.269  1.00  1.09           C  
ATOM   2935  NZ  LYS A 203       5.924  17.531 -48.197  1.00  1.09           N  
ATOM   2936  H   LYS A 203       9.928  21.521 -46.501  1.00  1.09           H  
ATOM   2937  HA  LYS A 203      11.279  19.172 -47.565  1.00  1.09           H  
ATOM   2938 1HB  LYS A 203       9.133  20.976 -48.399  1.00  1.09           H  
ATOM   2939 2HB  LYS A 203      10.072  20.340 -49.715  1.00  1.09           H  
ATOM   2940 1HG  LYS A 203       8.362  18.783 -49.528  1.00  1.09           H  
ATOM   2941 2HG  LYS A 203       9.559  18.041 -48.463  1.00  1.09           H  
ATOM   2942 1HD  LYS A 203       8.417  19.186 -46.488  1.00  1.09           H  
ATOM   2943 2HD  LYS A 203       7.170  19.770 -47.600  1.00  1.09           H  
ATOM   2944 1HE  LYS A 203       7.803  16.825 -47.493  1.00  1.09           H  
ATOM   2945 2HE  LYS A 203       6.775  17.541 -46.237  1.00  1.09           H  
ATOM   2946 1HZ  LYS A 203       5.476  16.644 -48.066  1.00  1.09           H  
ATOM   2947 2HZ  LYS A 203       5.215  18.275 -48.007  1.00  1.09           H  
ATOM   2948 3HZ  LYS A 203       6.219  17.610 -49.163  1.00  1.09           H  
ATOM   2949  N   LEU A 204      12.679  22.049 -47.932  1.00  1.14           N  
ATOM   2950  CA  LEU A 204      13.889  22.712 -48.430  1.00  1.14           C  
ATOM   2951  C   LEU A 204      15.067  21.834 -48.074  1.00  1.14           C  
ATOM   2952  O   LEU A 204      16.117  21.947 -48.683  1.00  1.14           O  
ATOM   2953  CB  LEU A 204      14.180  24.101 -47.814  1.00  1.14           C  
ATOM   2954  CG  LEU A 204      13.269  25.314 -48.144  1.00  1.14           C  
ATOM   2955  CD1 LEU A 204      13.674  26.459 -47.250  1.00  1.14           C  
ATOM   2956  CD2 LEU A 204      13.434  25.773 -49.567  1.00  1.14           C  
ATOM   2957  H   LEU A 204      12.191  22.483 -47.158  1.00  1.14           H  
ATOM   2958  HA  LEU A 204      13.821  22.810 -49.513  1.00  1.14           H  
ATOM   2959 1HB  LEU A 204      14.175  23.992 -46.732  1.00  1.14           H  
ATOM   2960 2HB  LEU A 204      15.188  24.386 -48.107  1.00  1.14           H  
ATOM   2961  HG  LEU A 204      12.261  25.044 -47.980  1.00  1.14           H  
ATOM   2962 1HD1 LEU A 204      13.049  27.324 -47.455  1.00  1.14           H  
ATOM   2963 2HD1 LEU A 204      13.568  26.172 -46.209  1.00  1.14           H  
ATOM   2964 3HD1 LEU A 204      14.712  26.710 -47.448  1.00  1.14           H  
ATOM   2965 1HD2 LEU A 204      12.782  26.628 -49.758  1.00  1.14           H  
ATOM   2966 2HD2 LEU A 204      14.457  26.071 -49.725  1.00  1.14           H  
ATOM   2967 3HD2 LEU A 204      13.179  24.971 -50.238  1.00  1.14           H  
ATOM   2968  N   GLY A 205      14.910  20.959 -47.060  1.00  1.20           N  
ATOM   2969  CA  GLY A 205      15.981  20.076 -46.620  1.00  1.20           C  
ATOM   2970  C   GLY A 205      16.163  18.895 -47.572  1.00  1.20           C  
ATOM   2971  O   GLY A 205      17.060  18.072 -47.387  1.00  1.20           O  
ATOM   2972  H   GLY A 205      14.013  20.869 -46.578  1.00  1.20           H  
ATOM   2973 1HA  GLY A 205      16.915  20.636 -46.543  1.00  1.20           H  
ATOM   2974 2HA  GLY A 205      15.743  19.699 -45.631  1.00  1.20           H  
ATOM   2975  N   LYS A 206      15.290  18.796 -48.582  1.00  1.24           N  
ATOM   2976  CA  LYS A 206      15.385  17.758 -49.587  1.00  1.24           C  
ATOM   2977  C   LYS A 206      15.917  18.423 -50.848  1.00  1.24           C  
ATOM   2978  O   LYS A 206      16.778  17.880 -51.540  1.00  1.24           O  
ATOM   2979  CB  LYS A 206      14.018  17.111 -49.840  1.00  1.24           C  
ATOM   2980  CG  LYS A 206      13.385  16.464 -48.603  1.00  1.24           C  
ATOM   2981  CD  LYS A 206      14.245  15.322 -48.061  1.00  1.24           C  
ATOM   2982  CE  LYS A 206      13.585  14.640 -46.864  1.00  1.24           C  
ATOM   2983  NZ  LYS A 206      14.439  13.549 -46.304  1.00  1.24           N  
ATOM   2984  H   LYS A 206      14.540  19.471 -48.677  1.00  1.24           H  
ATOM   2985  HA  LYS A 206      16.096  16.998 -49.267  1.00  1.24           H  
ATOM   2986 1HB  LYS A 206      13.323  17.866 -50.211  1.00  1.24           H  
ATOM   2987 2HB  LYS A 206      14.114  16.349 -50.610  1.00  1.24           H  
ATOM   2988 1HG  LYS A 206      13.262  17.224 -47.825  1.00  1.24           H  
ATOM   2989 2HG  LYS A 206      12.401  16.077 -48.862  1.00  1.24           H  
ATOM   2990 1HD  LYS A 206      14.402  14.581 -48.847  1.00  1.24           H  
ATOM   2991 2HD  LYS A 206      15.218  15.713 -47.756  1.00  1.24           H  
ATOM   2992 1HE  LYS A 206      13.406  15.383 -46.088  1.00  1.24           H  
ATOM   2993 2HE  LYS A 206      12.631  14.215 -47.175  1.00  1.24           H  
ATOM   2994 1HZ  LYS A 206      13.972  13.125 -45.515  1.00  1.24           H  
ATOM   2995 2HZ  LYS A 206      14.603  12.850 -47.014  1.00  1.24           H  
ATOM   2996 3HZ  LYS A 206      15.323  13.939 -46.004  1.00  1.24           H  
ATOM   2997  N   ALA A 207      15.404  19.628 -51.136  1.00  1.27           N  
ATOM   2998  CA  ALA A 207      15.869  20.393 -52.293  1.00  1.27           C  
ATOM   2999  C   ALA A 207      17.337  20.829 -52.098  1.00  1.27           C  
ATOM   3000  O   ALA A 207      18.196  20.667 -52.972  1.00  1.27           O  
ATOM   3001  CB  ALA A 207      14.975  21.604 -52.485  1.00  1.27           C  
ATOM   3002  H   ALA A 207      14.670  20.008 -50.540  1.00  1.27           H  
ATOM   3003  HA  ALA A 207      15.816  19.755 -53.175  1.00  1.27           H  
ATOM   3004 1HB  ALA A 207      15.304  22.173 -53.350  1.00  1.27           H  
ATOM   3005 2HB  ALA A 207      13.956  21.288 -52.626  1.00  1.27           H  
ATOM   3006 3HB  ALA A 207      15.030  22.214 -51.605  1.00  1.27           H  
ATOM   3007  N   ALA A 208      17.644  21.332 -50.904  1.00  1.25           N  
ATOM   3008  CA  ALA A 208      18.981  21.777 -50.553  1.00  1.25           C  
ATOM   3009  C   ALA A 208      19.779  20.590 -50.083  1.00  1.25           C  
ATOM   3010  O   ALA A 208      19.950  20.378 -48.885  1.00  1.25           O  
ATOM   3011  CB  ALA A 208      18.978  22.844 -49.473  1.00  1.25           C  
ATOM   3012  H   ALA A 208      16.925  21.433 -50.200  1.00  1.25           H  
ATOM   3013  HA  ALA A 208      19.452  22.183 -51.448  1.00  1.25           H  
ATOM   3014 1HB  ALA A 208      20.009  23.136 -49.263  1.00  1.25           H  
ATOM   3015 2HB  ALA A 208      18.431  23.708 -49.783  1.00  1.25           H  
ATOM   3016 3HB  ALA A 208      18.528  22.444 -48.571  1.00  1.25           H  
ATOM   3017  N   ALA A 209      20.312  19.839 -51.028  1.00  1.19           N  
ATOM   3018  CA  ALA A 209      21.032  18.599 -50.738  1.00  1.19           C  
ATOM   3019  C   ALA A 209      22.204  18.807 -49.767  1.00  1.19           C  
ATOM   3020  O   ALA A 209      22.667  17.856 -49.144  1.00  1.19           O  
ATOM   3021  CB  ALA A 209      21.554  17.994 -52.026  1.00  1.19           C  
ATOM   3022  H   ALA A 209      20.092  20.101 -51.991  1.00  1.19           H  
ATOM   3023  HA  ALA A 209      20.327  17.907 -50.274  1.00  1.19           H  
ATOM   3024 1HB  ALA A 209      22.057  17.052 -51.808  1.00  1.19           H  
ATOM   3025 2HB  ALA A 209      20.718  17.814 -52.703  1.00  1.19           H  
ATOM   3026 3HB  ALA A 209      22.260  18.682 -52.491  1.00  1.19           H  
ATOM   3027  N   ASN A 210      22.706  20.040 -49.678  1.00  1.09           N  
ATOM   3028  CA  ASN A 210      23.821  20.385 -48.811  1.00  1.09           C  
ATOM   3029  C   ASN A 210      23.407  21.048 -47.478  1.00  1.09           C  
ATOM   3030  O   ASN A 210      24.270  21.624 -46.798  1.00  1.09           O  
ATOM   3031  CB  ASN A 210      24.789  21.283 -49.555  1.00  1.09           C  
ATOM   3032  CG  ASN A 210      25.470  20.563 -50.693  1.00  1.09           C  
ATOM   3033  OD1 ASN A 210      25.818  19.383 -50.575  1.00  1.09           O  
ATOM   3034  ND2 ASN A 210      25.675  21.252 -51.788  1.00  1.09           N  
ATOM   3035  H   ASN A 210      22.270  20.769 -50.221  1.00  1.09           H  
ATOM   3036  HA  ASN A 210      24.342  19.463 -48.552  1.00  1.09           H  
ATOM   3037 1HB  ASN A 210      24.254  22.150 -49.951  1.00  1.09           H  
ATOM   3038 2HB  ASN A 210      25.549  21.648 -48.866  1.00  1.09           H  
ATOM   3039 1HD2 ASN A 210      26.127  20.824 -52.571  1.00  1.09           H  
ATOM   3040 2HD2 ASN A 210      25.388  22.210 -51.841  1.00  1.09           H  
ATOM   3041  N   ALA A 211      22.116  20.976 -47.096  1.00  0.98           N  
ATOM   3042  CA  ALA A 211      21.686  21.592 -45.832  1.00  0.98           C  
ATOM   3043  C   ALA A 211      20.767  20.694 -44.995  1.00  0.98           C  
ATOM   3044  O   ALA A 211      20.017  19.867 -45.511  1.00  0.98           O  
ATOM   3045  CB  ALA A 211      20.974  22.903 -46.093  1.00  0.98           C  
ATOM   3046  H   ALA A 211      21.426  20.514 -47.690  1.00  0.98           H  
ATOM   3047  HA  ALA A 211      22.579  21.774 -45.252  1.00  0.98           H  
ATOM   3048 1HB  ALA A 211      20.710  23.359 -45.142  1.00  0.98           H  
ATOM   3049 2HB  ALA A 211      21.639  23.563 -46.642  1.00  0.98           H  
ATOM   3050 3HB  ALA A 211      20.075  22.720 -46.673  1.00  0.98           H  
ATOM   3051  N   ASP A 212      20.819  20.899 -43.676  1.00  0.87           N  
ATOM   3052  CA  ASP A 212      20.067  20.071 -42.722  1.00  0.87           C  
ATOM   3053  C   ASP A 212      19.195  20.938 -41.771  1.00  0.87           C  
ATOM   3054  O   ASP A 212      19.740  21.582 -40.874  1.00  0.87           O  
ATOM   3055  CB  ASP A 212      21.103  19.248 -41.949  1.00  0.87           C  
ATOM   3056  CG  ASP A 212      20.627  18.190 -41.049  1.00  0.87           C  
ATOM   3057  OD1 ASP A 212      19.465  18.000 -40.839  1.00  0.87           O  
ATOM   3058  OD2 ASP A 212      21.502  17.538 -40.543  1.00  0.87           O  
ATOM   3059  H   ASP A 212      21.454  21.630 -43.349  1.00  0.87           H  
ATOM   3060  HA  ASP A 212      19.459  19.381 -43.297  1.00  0.87           H  
ATOM   3061 1HB  ASP A 212      21.775  18.772 -42.677  1.00  0.87           H  
ATOM   3062 2HB  ASP A 212      21.726  19.927 -41.360  1.00  0.87           H  
ATOM   3063  N   PRO A 213      17.860  21.023 -41.957  1.00  0.79           N  
ATOM   3064  CA  PRO A 213      16.980  21.914 -41.215  1.00  0.79           C  
ATOM   3065  C   PRO A 213      16.809  21.589 -39.735  1.00  0.79           C  
ATOM   3066  O   PRO A 213      16.692  20.425 -39.346  1.00  0.79           O  
ATOM   3067  CB  PRO A 213      15.640  21.755 -41.948  1.00  0.79           C  
ATOM   3068  CG  PRO A 213      15.695  20.380 -42.568  1.00  0.79           C  
ATOM   3069  CD  PRO A 213      17.174  20.150 -42.915  1.00  0.79           C  
ATOM   3070  HA  PRO A 213      17.339  22.931 -41.329  1.00  0.79           H  
ATOM   3071 1HB  PRO A 213      14.815  21.875 -41.231  1.00  0.79           H  
ATOM   3072 2HB  PRO A 213      15.523  22.555 -42.693  1.00  0.79           H  
ATOM   3073 1HG  PRO A 213      15.326  19.638 -41.848  1.00  0.79           H  
ATOM   3074 2HG  PRO A 213      15.021  20.333 -43.440  1.00  0.79           H  
ATOM   3075 1HD  PRO A 213      17.409  19.090 -42.714  1.00  0.79           H  
ATOM   3076 2HD  PRO A 213      17.409  20.452 -43.947  1.00  0.79           H  
ATOM   3077  N   VAL A 214      16.708  22.659 -38.955  1.00  0.73           N  
ATOM   3078  CA  VAL A 214      16.413  22.696 -37.527  1.00  0.73           C  
ATOM   3079  C   VAL A 214      15.332  23.759 -37.300  1.00  0.73           C  
ATOM   3080  O   VAL A 214      15.406  24.840 -37.889  1.00  0.73           O  
ATOM   3081  CB  VAL A 214      17.665  23.016 -36.685  1.00  0.73           C  
ATOM   3082  CG1 VAL A 214      17.266  23.046 -35.217  1.00  0.73           C  
ATOM   3083  CG2 VAL A 214      18.746  21.965 -36.914  1.00  0.73           C  
ATOM   3084  H   VAL A 214      16.876  23.549 -39.408  1.00  0.73           H  
ATOM   3085  HA  VAL A 214      16.028  21.727 -37.218  1.00  0.73           H  
ATOM   3086  HB  VAL A 214      18.051  23.997 -36.960  1.00  0.73           H  
ATOM   3087 1HG1 VAL A 214      18.120  23.244 -34.612  1.00  0.73           H  
ATOM   3088 2HG1 VAL A 214      16.514  23.811 -35.040  1.00  0.73           H  
ATOM   3089 3HG1 VAL A 214      16.868  22.092 -34.945  1.00  0.73           H  
ATOM   3090 1HG2 VAL A 214      19.619  22.203 -36.307  1.00  0.73           H  
ATOM   3091 2HG2 VAL A 214      18.368  20.983 -36.635  1.00  0.73           H  
ATOM   3092 3HG2 VAL A 214      19.032  21.954 -37.965  1.00  0.73           H  
ATOM   3093  N   TRP A 215      14.328  23.463 -36.481  1.00  0.71           N  
ATOM   3094  CA  TRP A 215      13.255  24.436 -36.270  1.00  0.71           C  
ATOM   3095  C   TRP A 215      13.374  25.170 -34.941  1.00  0.71           C  
ATOM   3096  O   TRP A 215      13.755  24.576 -33.932  1.00  0.71           O  
ATOM   3097  CB  TRP A 215      11.938  23.684 -36.309  1.00  0.71           C  
ATOM   3098  CG  TRP A 215      11.616  23.149 -37.632  1.00  0.71           C  
ATOM   3099  CD1 TRP A 215      10.749  23.633 -38.548  1.00  0.71           C  
ATOM   3100  CD2 TRP A 215      12.213  22.001 -38.224  1.00  0.71           C  
ATOM   3101  NE1 TRP A 215      10.760  22.852 -39.653  1.00  0.71           N  
ATOM   3102  CE2 TRP A 215      11.656  21.855 -39.475  1.00  0.71           C  
ATOM   3103  CE3 TRP A 215      13.159  21.093 -37.798  1.00  0.71           C  
ATOM   3104  CZ2 TRP A 215      12.021  20.846 -40.307  1.00  0.71           C  
ATOM   3105  CZ3 TRP A 215      13.510  20.082 -38.644  1.00  0.71           C  
ATOM   3106  CH2 TRP A 215      12.962  19.959 -39.865  1.00  0.71           C  
ATOM   3107  H   TRP A 215      14.317  22.564 -35.987  1.00  0.71           H  
ATOM   3108  HA  TRP A 215      13.278  25.173 -37.074  1.00  0.71           H  
ATOM   3109 1HB  TRP A 215      11.981  22.852 -35.621  1.00  0.71           H  
ATOM   3110 2HB  TRP A 215      11.148  24.320 -35.983  1.00  0.71           H  
ATOM   3111  HD1 TRP A 215      10.130  24.501 -38.425  1.00  0.71           H  
ATOM   3112  HE1 TRP A 215      10.194  23.004 -40.472  1.00  0.71           H  
ATOM   3113  HE3 TRP A 215      13.611  21.179 -36.810  1.00  0.71           H  
ATOM   3114  HZ2 TRP A 215      11.608  20.735 -41.265  1.00  0.71           H  
ATOM   3115  HZ3 TRP A 215      14.232  19.387 -38.317  1.00  0.71           H  
ATOM   3116  HH2 TRP A 215      13.274  19.137 -40.508  1.00  0.71           H  
ATOM   3117  N   VAL A 216      12.983  26.446 -34.905  1.00  0.73           N  
ATOM   3118  CA  VAL A 216      12.984  27.141 -33.617  1.00  0.73           C  
ATOM   3119  C   VAL A 216      11.582  27.560 -33.171  1.00  0.73           C  
ATOM   3120  O   VAL A 216      10.985  28.519 -33.666  1.00  0.73           O  
ATOM   3121  CB  VAL A 216      13.906  28.369 -33.677  1.00  0.73           C  
ATOM   3122  CG1 VAL A 216      13.906  29.081 -32.333  1.00  0.73           C  
ATOM   3123  CG2 VAL A 216      15.305  27.916 -34.050  1.00  0.73           C  
ATOM   3124  H   VAL A 216      12.711  26.929 -35.764  1.00  0.73           H  
ATOM   3125  HA  VAL A 216      13.385  26.470 -32.858  1.00  0.73           H  
ATOM   3126  HB  VAL A 216      13.529  29.068 -34.425  1.00  0.73           H  
ATOM   3127 1HG1 VAL A 216      14.551  29.960 -32.375  1.00  0.73           H  
ATOM   3128 2HG1 VAL A 216      12.892  29.380 -32.099  1.00  0.73           H  
ATOM   3129 3HG1 VAL A 216      14.269  28.400 -31.557  1.00  0.73           H  
ATOM   3130 1HG2 VAL A 216      15.964  28.780 -34.103  1.00  0.73           H  
ATOM   3131 2HG2 VAL A 216      15.673  27.215 -33.298  1.00  0.73           H  
ATOM   3132 3HG2 VAL A 216      15.266  27.425 -35.017  1.00  0.73           H  
ATOM   3133  N   ASN A 217      11.061  26.845 -32.194  1.00  0.77           N  
ATOM   3134  CA  ASN A 217       9.725  27.086 -31.704  1.00  0.77           C  
ATOM   3135  C   ASN A 217       9.732  28.114 -30.633  1.00  0.77           C  
ATOM   3136  O   ASN A 217       9.783  27.808 -29.447  1.00  0.77           O  
ATOM   3137  CB  ASN A 217       9.053  25.835 -31.220  1.00  0.77           C  
ATOM   3138  CG  ASN A 217       8.673  24.969 -32.315  1.00  0.77           C  
ATOM   3139  OD1 ASN A 217       8.152  25.434 -33.353  1.00  0.77           O  
ATOM   3140  ND2 ASN A 217       8.892  23.707 -32.146  1.00  0.77           N  
ATOM   3141  H   ASN A 217      11.615  26.117 -31.758  1.00  0.77           H  
ATOM   3142  HA  ASN A 217       9.129  27.492 -32.519  1.00  0.77           H  
ATOM   3143 1HB  ASN A 217       9.717  25.292 -30.535  1.00  0.77           H  
ATOM   3144 2HB  ASN A 217       8.154  26.099 -30.671  1.00  0.77           H  
ATOM   3145 1HD2 ASN A 217       8.644  23.062 -32.878  1.00  0.77           H  
ATOM   3146 2HD2 ASN A 217       9.268  23.364 -31.264  1.00  0.77           H  
ATOM   3147  N   ILE A 218       9.647  29.338 -31.053  1.00  0.83           N  
ATOM   3148  CA  ILE A 218       9.690  30.401 -30.094  1.00  0.83           C  
ATOM   3149  C   ILE A 218       8.461  30.248 -29.186  1.00  0.83           C  
ATOM   3150  O   ILE A 218       7.343  30.121 -29.712  1.00  0.83           O  
ATOM   3151  CB  ILE A 218       9.608  31.729 -30.823  1.00  0.83           C  
ATOM   3152  CG1 ILE A 218      10.779  31.882 -31.787  1.00  0.83           C  
ATOM   3153  CG2 ILE A 218       9.596  32.842 -29.841  1.00  0.83           C  
ATOM   3154  CD1 ILE A 218      12.085  31.951 -31.098  1.00  0.83           C  
ATOM   3155  H   ILE A 218       9.642  29.496 -32.062  1.00  0.83           H  
ATOM   3156  HA  ILE A 218      10.626  30.352 -29.555  1.00  0.83           H  
ATOM   3157  HB  ILE A 218       8.691  31.764 -31.415  1.00  0.83           H  
ATOM   3158 1HG1 ILE A 218      10.789  31.023 -32.464  1.00  0.83           H  
ATOM   3159 2HG1 ILE A 218      10.643  32.788 -32.380  1.00  0.83           H  
ATOM   3160 1HG2 ILE A 218       9.530  33.766 -30.388  1.00  0.83           H  
ATOM   3161 2HG2 ILE A 218       8.746  32.747 -29.177  1.00  0.83           H  
ATOM   3162 3HG2 ILE A 218      10.512  32.828 -29.253  1.00  0.83           H  
ATOM   3163 1HD1 ILE A 218      12.881  32.051 -31.831  1.00  0.83           H  
ATOM   3164 2HD1 ILE A 218      12.083  32.821 -30.441  1.00  0.83           H  
ATOM   3165 3HD1 ILE A 218      12.234  31.047 -30.516  1.00  0.83           H  
ATOM   3166  N   PRO A 219       8.622  30.187 -27.850  1.00  0.88           N  
ATOM   3167  CA  PRO A 219       7.548  30.075 -26.898  1.00  0.88           C  
ATOM   3168  C   PRO A 219       6.569  31.176 -27.141  1.00  0.88           C  
ATOM   3169  O   PRO A 219       6.949  32.294 -27.493  1.00  0.88           O  
ATOM   3170  CB  PRO A 219       8.252  30.167 -25.552  1.00  0.88           C  
ATOM   3171  CG  PRO A 219       9.620  29.644 -25.837  1.00  0.88           C  
ATOM   3172  CD  PRO A 219       9.955  30.151 -27.229  1.00  0.88           C  
ATOM   3173  HA  PRO A 219       7.063  29.095 -27.021  1.00  0.88           H  
ATOM   3174 1HB  PRO A 219       8.254  31.211 -25.199  1.00  0.88           H  
ATOM   3175 2HB  PRO A 219       7.713  29.573 -24.801  1.00  0.88           H  
ATOM   3176 1HG  PRO A 219      10.293  29.955 -25.066  1.00  0.88           H  
ATOM   3177 2HG  PRO A 219       9.611  28.542 -25.803  1.00  0.88           H  
ATOM   3178 1HD  PRO A 219      10.407  31.149 -27.201  1.00  0.88           H  
ATOM   3179 2HD  PRO A 219      10.600  29.404 -27.684  1.00  0.88           H  
ATOM   3180  N   SER A 220       5.302  30.850 -26.996  1.00  0.91           N  
ATOM   3181  CA  SER A 220       4.209  31.773 -27.236  1.00  0.91           C  
ATOM   3182  C   SER A 220       4.169  32.269 -28.687  1.00  0.91           C  
ATOM   3183  O   SER A 220       3.629  33.333 -28.971  1.00  0.91           O  
ATOM   3184  CB  SER A 220       4.276  32.945 -26.276  1.00  0.91           C  
ATOM   3185  OG  SER A 220       4.221  32.512 -24.945  1.00  0.91           O  
ATOM   3186  H   SER A 220       5.076  29.909 -26.702  1.00  0.91           H  
ATOM   3187  HA  SER A 220       3.274  31.244 -27.047  1.00  0.91           H  
ATOM   3188 1HB  SER A 220       5.168  33.539 -26.438  1.00  0.91           H  
ATOM   3189 2HB  SER A 220       3.435  33.578 -26.480  1.00  0.91           H  
ATOM   3190  HG  SER A 220       4.210  33.308 -24.409  1.00  0.91           H  
ATOM   3191  N   ALA A 221       4.705  31.469 -29.617  1.00  0.91           N  
ATOM   3192  CA  ALA A 221       4.587  31.704 -31.056  1.00  0.91           C  
ATOM   3193  C   ALA A 221       4.992  33.106 -31.501  1.00  0.91           C  
ATOM   3194  O   ALA A 221       4.280  33.757 -32.277  1.00  0.91           O  
ATOM   3195  CB  ALA A 221       3.158  31.436 -31.469  1.00  0.91           C  
ATOM   3196  H   ALA A 221       5.248  30.660 -29.318  1.00  0.91           H  
ATOM   3197  HA  ALA A 221       5.246  30.995 -31.559  1.00  0.91           H  
ATOM   3198 1HB  ALA A 221       3.091  31.549 -32.503  1.00  0.91           H  
ATOM   3199 2HB  ALA A 221       2.883  30.419 -31.195  1.00  0.91           H  
ATOM   3200 3HB  ALA A 221       2.482  32.135 -30.978  1.00  0.91           H  
ATOM   3201  N   SER A 222       6.115  33.582 -30.985  1.00  0.89           N  
ATOM   3202  CA  SER A 222       6.646  34.904 -31.303  1.00  0.89           C  
ATOM   3203  C   SER A 222       5.694  36.060 -30.995  1.00  0.89           C  
ATOM   3204  O   SER A 222       5.851  37.145 -31.567  1.00  0.89           O  
ATOM   3205  CB  SER A 222       7.031  34.987 -32.774  1.00  0.89           C  
ATOM   3206  OG  SER A 222       8.050  34.074 -33.083  1.00  0.89           O  
ATOM   3207  H   SER A 222       6.626  32.989 -30.340  1.00  0.89           H  
ATOM   3208  HA  SER A 222       7.541  35.039 -30.710  1.00  0.89           H  
ATOM   3209 1HB  SER A 222       6.169  34.792 -33.405  1.00  0.89           H  
ATOM   3210 2HB  SER A 222       7.367  35.996 -33.003  1.00  0.89           H  
ATOM   3211  HG  SER A 222       8.091  34.030 -34.055  1.00  0.89           H  
ATOM   3212  N   LEU A 223       4.773  35.859 -30.041  1.00  0.84           N  
ATOM   3213  CA  LEU A 223       3.836  36.889 -29.623  1.00  0.84           C  
ATOM   3214  C   LEU A 223       4.299  37.679 -28.411  1.00  0.84           C  
ATOM   3215  O   LEU A 223       3.838  38.801 -28.178  1.00  0.84           O  
ATOM   3216  CB  LEU A 223       2.493  36.258 -29.359  1.00  0.84           C  
ATOM   3217  CG  LEU A 223       1.923  35.615 -30.551  1.00  0.84           C  
ATOM   3218  CD1 LEU A 223       0.596  35.002 -30.216  1.00  0.84           C  
ATOM   3219  CD2 LEU A 223       1.885  36.649 -31.595  1.00  0.84           C  
ATOM   3220  H   LEU A 223       4.660  34.928 -29.641  1.00  0.84           H  
ATOM   3221  HA  LEU A 223       3.714  37.578 -30.450  1.00  0.84           H  
ATOM   3222 1HB  LEU A 223       2.616  35.510 -28.601  1.00  0.84           H  
ATOM   3223 2HB  LEU A 223       1.803  37.011 -29.000  1.00  0.84           H  
ATOM   3224  HG  LEU A 223       2.551  34.804 -30.882  1.00  0.84           H  
ATOM   3225 1HD1 LEU A 223       0.167  34.528 -31.095  1.00  0.84           H  
ATOM   3226 2HD1 LEU A 223       0.737  34.251 -29.440  1.00  0.84           H  
ATOM   3227 3HD1 LEU A 223      -0.070  35.770 -29.858  1.00  0.84           H  
ATOM   3228 1HD2 LEU A 223       1.482  36.247 -32.485  1.00  0.84           H  
ATOM   3229 2HD2 LEU A 223       1.288  37.471 -31.264  1.00  0.84           H  
ATOM   3230 3HD2 LEU A 223       2.897  36.999 -31.780  1.00  0.84           H  
ATOM   3231  N   GLY A 224       5.225  37.109 -27.656  1.00  0.79           N  
ATOM   3232  CA  GLY A 224       5.718  37.775 -26.468  1.00  0.79           C  
ATOM   3233  C   GLY A 224       6.763  38.794 -26.888  1.00  0.79           C  
ATOM   3234  O   GLY A 224       6.940  39.050 -28.076  1.00  0.79           O  
ATOM   3235  H   GLY A 224       5.574  36.195 -27.904  1.00  0.79           H  
ATOM   3236 1HA  GLY A 224       4.897  38.270 -25.951  1.00  0.79           H  
ATOM   3237 2HA  GLY A 224       6.154  37.046 -25.785  1.00  0.79           H  
ATOM   3238  N   ASP A 225       7.481  39.353 -25.928  1.00  0.75           N  
ATOM   3239  CA  ASP A 225       8.453  40.398 -26.225  1.00  0.75           C  
ATOM   3240  C   ASP A 225       9.507  39.925 -27.224  1.00  0.75           C  
ATOM   3241  O   ASP A 225      10.242  38.967 -26.967  1.00  0.75           O  
ATOM   3242  CB  ASP A 225       9.111  40.899 -24.937  1.00  0.75           C  
ATOM   3243  CG  ASP A 225      10.003  42.141 -25.139  1.00  0.75           C  
ATOM   3244  OD1 ASP A 225      10.486  42.367 -26.228  1.00  0.75           O  
ATOM   3245  OD2 ASP A 225      10.214  42.865 -24.216  1.00  0.75           O  
ATOM   3246  H   ASP A 225       7.321  39.080 -24.969  1.00  0.75           H  
ATOM   3247  HA  ASP A 225       7.920  41.235 -26.680  1.00  0.75           H  
ATOM   3248 1HB  ASP A 225       8.332  41.153 -24.215  1.00  0.75           H  
ATOM   3249 2HB  ASP A 225       9.709  40.099 -24.502  1.00  0.75           H  
ATOM   3250  N   ALA A 226       9.607  40.636 -28.347  1.00  0.71           N  
ATOM   3251  CA  ALA A 226      10.525  40.330 -29.434  1.00  0.71           C  
ATOM   3252  C   ALA A 226      11.970  40.289 -28.972  1.00  0.71           C  
ATOM   3253  O   ALA A 226      12.798  39.597 -29.562  1.00  0.71           O  
ATOM   3254  CB  ALA A 226      10.400  41.359 -30.527  1.00  0.71           C  
ATOM   3255  H   ALA A 226       8.994  41.439 -28.473  1.00  0.71           H  
ATOM   3256  HA  ALA A 226      10.259  39.359 -29.835  1.00  0.71           H  
ATOM   3257 1HB  ALA A 226      11.075  41.101 -31.333  1.00  0.71           H  
ATOM   3258 2HB  ALA A 226       9.373  41.380 -30.894  1.00  0.71           H  
ATOM   3259 3HB  ALA A 226      10.656  42.328 -30.126  1.00  0.71           H  
ATOM   3260  N   GLN A 227      12.293  41.026 -27.919  1.00  0.68           N  
ATOM   3261  CA  GLN A 227      13.663  41.074 -27.441  1.00  0.68           C  
ATOM   3262  C   GLN A 227      14.059  39.696 -26.931  1.00  0.68           C  
ATOM   3263  O   GLN A 227      15.211  39.279 -27.037  1.00  0.68           O  
ATOM   3264  CB  GLN A 227      13.761  42.083 -26.308  1.00  0.68           C  
ATOM   3265  CG  GLN A 227      13.469  43.471 -26.785  1.00  0.68           C  
ATOM   3266  CD  GLN A 227      13.508  44.523 -25.720  1.00  0.68           C  
ATOM   3267  OE1 GLN A 227      14.526  45.234 -25.621  1.00  0.68           O  
ATOM   3268  NE2 GLN A 227      12.426  44.639 -24.902  1.00  0.68           N  
ATOM   3269  H   GLN A 227      11.566  41.558 -27.426  1.00  0.68           H  
ATOM   3270  HA  GLN A 227      14.320  41.353 -28.263  1.00  0.68           H  
ATOM   3271 1HB  GLN A 227      13.037  41.834 -25.527  1.00  0.68           H  
ATOM   3272 2HB  GLN A 227      14.749  42.061 -25.868  1.00  0.68           H  
ATOM   3273 1HG  GLN A 227      14.166  43.708 -27.533  1.00  0.68           H  
ATOM   3274 2HG  GLN A 227      12.465  43.475 -27.213  1.00  0.68           H  
ATOM   3275 1HE2 GLN A 227      12.339  45.347 -24.167  1.00  0.68           H  
ATOM   3276 2HE2 GLN A 227      11.618  44.008 -24.972  1.00  0.68           H  
ATOM   3277  N   VAL A 228      13.082  38.996 -26.364  1.00  0.66           N  
ATOM   3278  CA  VAL A 228      13.289  37.688 -25.792  1.00  0.66           C  
ATOM   3279  C   VAL A 228      13.281  36.684 -26.922  1.00  0.66           C  
ATOM   3280  O   VAL A 228      14.099  35.768 -26.983  1.00  0.66           O  
ATOM   3281  CB  VAL A 228      12.195  37.362 -24.772  1.00  0.66           C  
ATOM   3282  CG1 VAL A 228      12.386  35.998 -24.314  1.00  0.66           C  
ATOM   3283  CG2 VAL A 228      12.260  38.356 -23.634  1.00  0.66           C  
ATOM   3284  H   VAL A 228      12.134  39.363 -26.364  1.00  0.66           H  
ATOM   3285  HA  VAL A 228      14.260  37.662 -25.293  1.00  0.66           H  
ATOM   3286  HB  VAL A 228      11.218  37.414 -25.251  1.00  0.66           H  
ATOM   3287 1HG1 VAL A 228      11.614  35.723 -23.599  1.00  0.66           H  
ATOM   3288 2HG1 VAL A 228      12.335  35.364 -25.179  1.00  0.66           H  
ATOM   3289 3HG1 VAL A 228      13.360  35.926 -23.854  1.00  0.66           H  
ATOM   3290 1HG2 VAL A 228      11.485  38.126 -22.906  1.00  0.66           H  
ATOM   3291 2HG2 VAL A 228      13.242  38.295 -23.158  1.00  0.66           H  
ATOM   3292 3HG2 VAL A 228      12.105  39.363 -24.029  1.00  0.66           H  
ATOM   3293  N   ASN A 229      12.352  36.864 -27.843  1.00  0.63           N  
ATOM   3294  CA  ASN A 229      12.249  35.943 -28.961  1.00  0.63           C  
ATOM   3295  C   ASN A 229      13.591  35.947 -29.709  1.00  0.63           C  
ATOM   3296  O   ASN A 229      14.095  34.899 -30.124  1.00  0.63           O  
ATOM   3297  CB  ASN A 229      11.111  36.378 -29.820  1.00  0.63           C  
ATOM   3298  CG  ASN A 229       9.826  36.232 -29.042  1.00  0.63           C  
ATOM   3299  OD1 ASN A 229       9.780  35.466 -28.071  1.00  0.63           O  
ATOM   3300  ND2 ASN A 229       8.818  36.964 -29.402  1.00  0.63           N  
ATOM   3301  H   ASN A 229      11.694  37.642 -27.742  1.00  0.63           H  
ATOM   3302  HA  ASN A 229      12.061  34.938 -28.595  1.00  0.63           H  
ATOM   3303 1HB  ASN A 229      11.254  37.396 -30.141  1.00  0.63           H  
ATOM   3304 2HB  ASN A 229      11.063  35.752 -30.705  1.00  0.63           H  
ATOM   3305 1HD2 ASN A 229       7.971  36.937 -28.867  1.00  0.63           H  
ATOM   3306 2HD2 ASN A 229       8.883  37.570 -30.193  1.00  0.63           H  
ATOM   3307  N   ALA A 230      14.205  37.133 -29.811  1.00  0.62           N  
ATOM   3308  CA  ALA A 230      15.517  37.284 -30.417  1.00  0.62           C  
ATOM   3309  C   ALA A 230      16.561  36.473 -29.661  1.00  0.62           C  
ATOM   3310  O   ALA A 230      17.431  35.873 -30.285  1.00  0.62           O  
ATOM   3311  CB  ALA A 230      15.921  38.728 -30.425  1.00  0.62           C  
ATOM   3312  H   ALA A 230      13.726  37.971 -29.487  1.00  0.62           H  
ATOM   3313  HA  ALA A 230      15.467  36.919 -31.441  1.00  0.62           H  
ATOM   3314 1HB  ALA A 230      16.896  38.826 -30.904  1.00  0.62           H  
ATOM   3315 2HB  ALA A 230      15.182  39.307 -30.975  1.00  0.62           H  
ATOM   3316 3HB  ALA A 230      15.976  39.085 -29.403  1.00  0.62           H  
ATOM   3317  N   GLU A 231      16.468  36.429 -28.320  1.00  0.61           N  
ATOM   3318  CA  GLU A 231      17.391  35.624 -27.512  1.00  0.61           C  
ATOM   3319  C   GLU A 231      17.265  34.144 -27.838  1.00  0.61           C  
ATOM   3320  O   GLU A 231      18.266  33.425 -27.908  1.00  0.61           O  
ATOM   3321  CB  GLU A 231      17.154  35.849 -26.015  1.00  0.61           C  
ATOM   3322  CG  GLU A 231      17.611  37.167 -25.565  1.00  0.61           C  
ATOM   3323  CD  GLU A 231      17.361  37.468 -24.158  1.00  0.61           C  
ATOM   3324  OE1 GLU A 231      17.151  36.563 -23.404  1.00  0.61           O  
ATOM   3325  OE2 GLU A 231      17.398  38.612 -23.794  1.00  0.61           O  
ATOM   3326  H   GLU A 231      15.757  36.991 -27.848  1.00  0.61           H  
ATOM   3327  HA  GLU A 231      18.408  35.940 -27.743  1.00  0.61           H  
ATOM   3328 1HB  GLU A 231      16.109  35.788 -25.789  1.00  0.61           H  
ATOM   3329 2HB  GLU A 231      17.628  35.074 -25.440  1.00  0.61           H  
ATOM   3330 1HG  GLU A 231      18.676  37.151 -25.711  1.00  0.61           H  
ATOM   3331 2HG  GLU A 231      17.182  37.937 -26.198  1.00  0.61           H  
ATOM   3332  N   TYR A 232      16.041  33.692 -28.097  1.00  0.60           N  
ATOM   3333  CA  TYR A 232      15.831  32.294 -28.462  1.00  0.60           C  
ATOM   3334  C   TYR A 232      16.494  32.007 -29.813  1.00  0.60           C  
ATOM   3335  O   TYR A 232      17.119  30.955 -29.997  1.00  0.60           O  
ATOM   3336  CB  TYR A 232      14.338  31.960 -28.484  1.00  0.60           C  
ATOM   3337  CG  TYR A 232      13.688  31.740 -27.118  1.00  0.60           C  
ATOM   3338  CD1 TYR A 232      12.961  32.737 -26.514  1.00  0.60           C  
ATOM   3339  CD2 TYR A 232      13.794  30.525 -26.493  1.00  0.60           C  
ATOM   3340  CE1 TYR A 232      12.374  32.525 -25.287  1.00  0.60           C  
ATOM   3341  CE2 TYR A 232      13.201  30.327 -25.258  1.00  0.60           C  
ATOM   3342  CZ  TYR A 232      12.506  31.330 -24.664  1.00  0.60           C  
ATOM   3343  OH  TYR A 232      11.917  31.138 -23.431  1.00  0.60           O  
ATOM   3344  H   TYR A 232      15.254  34.341 -28.004  1.00  0.60           H  
ATOM   3345  HA  TYR A 232      16.311  31.659 -27.729  1.00  0.60           H  
ATOM   3346 1HB  TYR A 232      13.817  32.766 -28.959  1.00  0.60           H  
ATOM   3347 2HB  TYR A 232      14.184  31.066 -29.082  1.00  0.60           H  
ATOM   3348  HD1 TYR A 232      12.853  33.686 -26.997  1.00  0.60           H  
ATOM   3349  HD2 TYR A 232      14.354  29.716 -26.965  1.00  0.60           H  
ATOM   3350  HE1 TYR A 232      11.804  33.303 -24.806  1.00  0.60           H  
ATOM   3351  HE2 TYR A 232      13.288  29.370 -24.760  1.00  0.60           H  
ATOM   3352  HH  TYR A 232      11.399  31.916 -23.200  1.00  0.60           H  
ATOM   3353  N   VAL A 233      16.399  32.963 -30.738  1.00  0.59           N  
ATOM   3354  CA  VAL A 233      17.026  32.811 -32.047  1.00  0.59           C  
ATOM   3355  C   VAL A 233      18.550  32.869 -31.934  1.00  0.59           C  
ATOM   3356  O   VAL A 233      19.252  32.037 -32.513  1.00  0.59           O  
ATOM   3357  CB  VAL A 233      16.541  33.902 -33.017  1.00  0.59           C  
ATOM   3358  CG1 VAL A 233      17.320  33.834 -34.331  1.00  0.59           C  
ATOM   3359  CG2 VAL A 233      15.054  33.720 -33.263  1.00  0.59           C  
ATOM   3360  H   VAL A 233      15.846  33.797 -30.528  1.00  0.59           H  
ATOM   3361  HA  VAL A 233      16.742  31.840 -32.453  1.00  0.59           H  
ATOM   3362  HB  VAL A 233      16.720  34.883 -32.577  1.00  0.59           H  
ATOM   3363 1HG1 VAL A 233      16.967  34.617 -35.003  1.00  0.59           H  
ATOM   3364 2HG1 VAL A 233      18.379  33.983 -34.128  1.00  0.59           H  
ATOM   3365 3HG1 VAL A 233      17.169  32.863 -34.797  1.00  0.59           H  
ATOM   3366 1HG2 VAL A 233      14.705  34.494 -33.937  1.00  0.59           H  
ATOM   3367 2HG2 VAL A 233      14.874  32.742 -33.705  1.00  0.59           H  
ATOM   3368 3HG2 VAL A 233      14.523  33.794 -32.320  1.00  0.59           H  
ATOM   3369  N   ALA A 234      19.067  33.847 -31.181  1.00  0.59           N  
ATOM   3370  CA  ALA A 234      20.506  34.001 -31.010  1.00  0.59           C  
ATOM   3371  C   ALA A 234      21.109  32.761 -30.390  1.00  0.59           C  
ATOM   3372  O   ALA A 234      22.171  32.292 -30.820  1.00  0.59           O  
ATOM   3373  CB  ALA A 234      20.808  35.190 -30.107  1.00  0.59           C  
ATOM   3374  H   ALA A 234      18.442  34.504 -30.730  1.00  0.59           H  
ATOM   3375  HA  ALA A 234      20.950  34.151 -31.990  1.00  0.59           H  
ATOM   3376 1HB  ALA A 234      21.882  35.308 -29.986  1.00  0.59           H  
ATOM   3377 2HB  ALA A 234      20.394  36.097 -30.528  1.00  0.59           H  
ATOM   3378 3HB  ALA A 234      20.352  35.023 -29.149  1.00  0.59           H  
ATOM   3379  N   TYR A 235      20.417  32.206 -29.391  1.00  0.60           N  
ATOM   3380  CA  TYR A 235      20.886  31.005 -28.742  1.00  0.60           C  
ATOM   3381  C   TYR A 235      20.924  29.889 -29.753  1.00  0.60           C  
ATOM   3382  O   TYR A 235      21.921  29.187 -29.831  1.00  0.60           O  
ATOM   3383  CB  TYR A 235      20.036  30.601 -27.550  1.00  0.60           C  
ATOM   3384  CG  TYR A 235      20.613  29.356 -26.817  1.00  0.60           C  
ATOM   3385  CD1 TYR A 235      21.667  29.487 -25.904  1.00  0.60           C  
ATOM   3386  CD2 TYR A 235      20.106  28.099 -27.087  1.00  0.60           C  
ATOM   3387  CE1 TYR A 235      22.185  28.360 -25.273  1.00  0.60           C  
ATOM   3388  CE2 TYR A 235      20.621  26.975 -26.472  1.00  0.60           C  
ATOM   3389  CZ  TYR A 235      21.665  27.086 -25.558  1.00  0.60           C  
ATOM   3390  OH  TYR A 235      22.209  25.932 -24.928  1.00  0.60           O  
ATOM   3391  H   TYR A 235      19.554  32.635 -29.057  1.00  0.60           H  
ATOM   3392  HA  TYR A 235      21.904  31.168 -28.393  1.00  0.60           H  
ATOM   3393 1HB  TYR A 235      19.975  31.429 -26.854  1.00  0.60           H  
ATOM   3394 2HB  TYR A 235      19.020  30.373 -27.882  1.00  0.60           H  
ATOM   3395  HD1 TYR A 235      22.083  30.472 -25.685  1.00  0.60           H  
ATOM   3396  HD2 TYR A 235      19.298  28.004 -27.792  1.00  0.60           H  
ATOM   3397  HE1 TYR A 235      23.003  28.465 -24.563  1.00  0.60           H  
ATOM   3398  HE2 TYR A 235      20.204  26.005 -26.715  1.00  0.60           H  
ATOM   3399  HH  TYR A 235      22.798  26.183 -24.178  1.00  0.60           H  
ATOM   3400  N   ALA A 236      19.839  29.713 -30.529  1.00  0.61           N  
ATOM   3401  CA  ALA A 236      19.779  28.637 -31.509  1.00  0.61           C  
ATOM   3402  C   ALA A 236      20.895  28.720 -32.520  1.00  0.61           C  
ATOM   3403  O   ALA A 236      21.526  27.711 -32.823  1.00  0.61           O  
ATOM   3404  CB  ALA A 236      18.450  28.672 -32.238  1.00  0.61           C  
ATOM   3405  H   ALA A 236      19.025  30.321 -30.423  1.00  0.61           H  
ATOM   3406  HA  ALA A 236      19.893  27.704 -30.982  1.00  0.61           H  
ATOM   3407 1HB  ALA A 236      18.396  27.850 -32.947  1.00  0.61           H  
ATOM   3408 2HB  ALA A 236      17.639  28.586 -31.518  1.00  0.61           H  
ATOM   3409 3HB  ALA A 236      18.356  29.616 -32.769  1.00  0.61           H  
ATOM   3410  N   ILE A 237      21.234  29.918 -32.964  1.00  0.63           N  
ATOM   3411  CA  ILE A 237      22.329  30.049 -33.908  1.00  0.63           C  
ATOM   3412  C   ILE A 237      23.624  29.562 -33.282  1.00  0.63           C  
ATOM   3413  O   ILE A 237      24.349  28.743 -33.865  1.00  0.63           O  
ATOM   3414  CB  ILE A 237      22.456  31.508 -34.334  1.00  0.63           C  
ATOM   3415  CG1 ILE A 237      21.240  31.927 -35.193  1.00  0.63           C  
ATOM   3416  CG2 ILE A 237      23.774  31.757 -35.041  1.00  0.63           C  
ATOM   3417  CD1 ILE A 237      21.122  33.432 -35.376  1.00  0.63           C  
ATOM   3418  H   ILE A 237      20.694  30.738 -32.681  1.00  0.63           H  
ATOM   3419  HA  ILE A 237      22.124  29.438 -34.776  1.00  0.63           H  
ATOM   3420  HB  ILE A 237      22.425  32.130 -33.438  1.00  0.63           H  
ATOM   3421 1HG1 ILE A 237      21.334  31.468 -36.174  1.00  0.63           H  
ATOM   3422 2HG1 ILE A 237      20.328  31.557 -34.727  1.00  0.63           H  
ATOM   3423 1HG2 ILE A 237      23.850  32.804 -35.296  1.00  0.63           H  
ATOM   3424 2HG2 ILE A 237      24.590  31.495 -34.376  1.00  0.63           H  
ATOM   3425 3HG2 ILE A 237      23.829  31.162 -35.939  1.00  0.63           H  
ATOM   3426 1HD1 ILE A 237      20.252  33.661 -35.993  1.00  0.63           H  
ATOM   3427 2HD1 ILE A 237      21.005  33.900 -34.401  1.00  0.63           H  
ATOM   3428 3HD1 ILE A 237      22.010  33.813 -35.849  1.00  0.63           H  
ATOM   3429  N   ASN A 238      23.904  30.016 -32.064  1.00  0.65           N  
ATOM   3430  CA  ASN A 238      25.109  29.583 -31.382  1.00  0.65           C  
ATOM   3431  C   ASN A 238      25.096  28.105 -30.966  1.00  0.65           C  
ATOM   3432  O   ASN A 238      26.130  27.434 -31.016  1.00  0.65           O  
ATOM   3433  CB  ASN A 238      25.384  30.510 -30.221  1.00  0.65           C  
ATOM   3434  CG  ASN A 238      25.986  31.812 -30.705  1.00  0.65           C  
ATOM   3435  OD1 ASN A 238      26.553  31.833 -31.802  1.00  0.65           O  
ATOM   3436  ND2 ASN A 238      25.922  32.848 -29.919  1.00  0.65           N  
ATOM   3437  H   ASN A 238      23.273  30.684 -31.609  1.00  0.65           H  
ATOM   3438  HA  ASN A 238      25.937  29.695 -32.083  1.00  0.65           H  
ATOM   3439 1HB  ASN A 238      24.448  30.715 -29.688  1.00  0.65           H  
ATOM   3440 2HB  ASN A 238      26.057  30.048 -29.534  1.00  0.65           H  
ATOM   3441 1HD2 ASN A 238      26.368  33.726 -30.185  1.00  0.65           H  
ATOM   3442 2HD2 ASN A 238      25.463  32.775 -29.032  1.00  0.65           H  
ATOM   3443  N   TYR A 239      23.933  27.587 -30.577  1.00  0.68           N  
ATOM   3444  CA  TYR A 239      23.798  26.195 -30.175  1.00  0.68           C  
ATOM   3445  C   TYR A 239      24.014  25.274 -31.323  1.00  0.68           C  
ATOM   3446  O   TYR A 239      24.872  24.394 -31.256  1.00  0.68           O  
ATOM   3447  CB  TYR A 239      22.451  25.932 -29.496  1.00  0.68           C  
ATOM   3448  CG  TYR A 239      22.233  24.474 -29.222  1.00  0.68           C  
ATOM   3449  CD1 TYR A 239      23.027  23.825 -28.313  1.00  0.68           C  
ATOM   3450  CD2 TYR A 239      21.226  23.787 -29.869  1.00  0.68           C  
ATOM   3451  CE1 TYR A 239      22.848  22.464 -28.085  1.00  0.68           C  
ATOM   3452  CE2 TYR A 239      21.035  22.453 -29.620  1.00  0.68           C  
ATOM   3453  CZ  TYR A 239      21.853  21.778 -28.743  1.00  0.68           C  
ATOM   3454  OH  TYR A 239      21.676  20.404 -28.555  1.00  0.68           O  
ATOM   3455  H   TYR A 239      23.119  28.180 -30.546  1.00  0.68           H  
ATOM   3456  HA  TYR A 239      24.575  25.953 -29.464  1.00  0.68           H  
ATOM   3457 1HB  TYR A 239      22.403  26.475 -28.568  1.00  0.68           H  
ATOM   3458 2HB  TYR A 239      21.646  26.290 -30.129  1.00  0.68           H  
ATOM   3459  HD1 TYR A 239      23.815  24.373 -27.797  1.00  0.68           H  
ATOM   3460  HD2 TYR A 239      20.587  24.303 -30.579  1.00  0.68           H  
ATOM   3461  HE1 TYR A 239      23.497  21.934 -27.394  1.00  0.68           H  
ATOM   3462  HE2 TYR A 239      20.251  21.928 -30.124  1.00  0.68           H  
ATOM   3463  HH  TYR A 239      22.222  20.049 -27.820  1.00  0.68           H  
ATOM   3464  N   ILE A 240      23.299  25.519 -32.398  1.00  0.73           N  
ATOM   3465  CA  ILE A 240      23.351  24.668 -33.547  1.00  0.73           C  
ATOM   3466  C   ILE A 240      24.769  24.676 -34.101  1.00  0.73           C  
ATOM   3467  O   ILE A 240      25.320  23.614 -34.403  1.00  0.73           O  
ATOM   3468  CB  ILE A 240      22.278  25.107 -34.532  1.00  0.73           C  
ATOM   3469  CG1 ILE A 240      20.893  24.829 -33.846  1.00  0.73           C  
ATOM   3470  CG2 ILE A 240      22.378  24.357 -35.837  1.00  0.73           C  
ATOM   3471  CD1 ILE A 240      19.737  25.462 -34.516  1.00  0.73           C  
ATOM   3472  H   ILE A 240      22.654  26.311 -32.410  1.00  0.73           H  
ATOM   3473  HA  ILE A 240      23.099  23.660 -33.232  1.00  0.73           H  
ATOM   3474  HB  ILE A 240      22.366  26.186 -34.713  1.00  0.73           H  
ATOM   3475 1HG1 ILE A 240      20.723  23.753 -33.800  1.00  0.73           H  
ATOM   3476 2HG1 ILE A 240      20.936  25.218 -32.829  1.00  0.73           H  
ATOM   3477 1HG2 ILE A 240      21.583  24.688 -36.507  1.00  0.73           H  
ATOM   3478 2HG2 ILE A 240      23.345  24.559 -36.291  1.00  0.73           H  
ATOM   3479 3HG2 ILE A 240      22.278  23.292 -35.647  1.00  0.73           H  
ATOM   3480 1HD1 ILE A 240      18.828  25.254 -33.971  1.00  0.73           H  
ATOM   3481 2HD1 ILE A 240      19.888  26.532 -34.543  1.00  0.73           H  
ATOM   3482 3HD1 ILE A 240      19.665  25.069 -35.517  1.00  0.73           H  
ATOM   3483  N   SER A 241      25.385  25.860 -34.191  1.00  0.79           N  
ATOM   3484  CA  SER A 241      26.761  25.944 -34.656  1.00  0.79           C  
ATOM   3485  C   SER A 241      27.732  25.192 -33.736  1.00  0.79           C  
ATOM   3486  O   SER A 241      28.545  24.408 -34.215  1.00  0.79           O  
ATOM   3487  CB  SER A 241      27.179  27.387 -34.753  1.00  0.79           C  
ATOM   3488  OG  SER A 241      28.507  27.512 -35.215  1.00  0.79           O  
ATOM   3489  H   SER A 241      24.907  26.728 -33.942  1.00  0.79           H  
ATOM   3490  HA  SER A 241      26.816  25.502 -35.654  1.00  0.79           H  
ATOM   3491 1HB  SER A 241      26.506  27.879 -35.429  1.00  0.79           H  
ATOM   3492 2HB  SER A 241      27.076  27.867 -33.782  1.00  0.79           H  
ATOM   3493  HG  SER A 241      28.557  26.995 -36.056  1.00  0.79           H  
ATOM   3494  N   SER A 242      27.650  25.397 -32.417  1.00  0.86           N  
ATOM   3495  CA  SER A 242      28.570  24.739 -31.493  1.00  0.86           C  
ATOM   3496  C   SER A 242      28.477  23.205 -31.553  1.00  0.86           C  
ATOM   3497  O   SER A 242      29.485  22.516 -31.379  1.00  0.86           O  
ATOM   3498  CB  SER A 242      28.383  25.265 -30.089  1.00  0.86           C  
ATOM   3499  OG  SER A 242      29.302  24.668 -29.209  1.00  0.86           O  
ATOM   3500  H   SER A 242      26.962  26.044 -32.033  1.00  0.86           H  
ATOM   3501  HA  SER A 242      29.582  25.011 -31.793  1.00  0.86           H  
ATOM   3502 1HB  SER A 242      28.538  26.343 -30.086  1.00  0.86           H  
ATOM   3503 2HB  SER A 242      27.360  25.087 -29.763  1.00  0.86           H  
ATOM   3504  HG  SER A 242      29.327  25.244 -28.397  1.00  0.86           H  
ATOM   3505  N   ILE A 243      27.272  22.653 -31.732  1.00  0.92           N  
ATOM   3506  CA  ILE A 243      27.144  21.198 -31.843  1.00  0.92           C  
ATOM   3507  C   ILE A 243      27.508  20.681 -33.247  1.00  0.92           C  
ATOM   3508  O   ILE A 243      27.962  19.544 -33.394  1.00  0.92           O  
ATOM   3509  CB  ILE A 243      25.718  20.739 -31.460  1.00  0.92           C  
ATOM   3510  CG1 ILE A 243      24.694  21.276 -32.453  1.00  0.92           C  
ATOM   3511  CG2 ILE A 243      25.381  21.168 -30.058  1.00  0.92           C  
ATOM   3512  CD1 ILE A 243      23.282  20.830 -32.248  1.00  0.92           C  
ATOM   3513  H   ILE A 243      26.445  23.251 -31.804  1.00  0.92           H  
ATOM   3514  HA  ILE A 243      27.840  20.745 -31.139  1.00  0.92           H  
ATOM   3515  HB  ILE A 243      25.678  19.668 -31.507  1.00  0.92           H  
ATOM   3516 1HG1 ILE A 243      24.726  22.325 -32.394  1.00  0.92           H  
ATOM   3517 2HG1 ILE A 243      24.966  20.972 -33.453  1.00  0.92           H  
ATOM   3518 1HG2 ILE A 243      24.393  20.811 -29.816  1.00  0.92           H  
ATOM   3519 2HG2 ILE A 243      26.091  20.739 -29.370  1.00  0.92           H  
ATOM   3520 3HG2 ILE A 243      25.409  22.258 -29.984  1.00  0.92           H  
ATOM   3521 1HD1 ILE A 243      22.659  21.292 -33.008  1.00  0.92           H  
ATOM   3522 2HD1 ILE A 243      23.196  19.771 -32.324  1.00  0.92           H  
ATOM   3523 3HD1 ILE A 243      22.955  21.142 -31.272  1.00  0.92           H  
ATOM   3524  N   SER A 244      27.343  21.526 -34.274  1.00  0.96           N  
ATOM   3525  CA  SER A 244      27.618  21.148 -35.654  1.00  0.96           C  
ATOM   3526  C   SER A 244      29.071  21.366 -36.039  1.00  0.96           C  
ATOM   3527  O   SER A 244      29.579  20.721 -36.956  1.00  0.96           O  
ATOM   3528  CB  SER A 244      26.751  21.970 -36.581  1.00  0.96           C  
ATOM   3529  OG  SER A 244      25.403  21.740 -36.305  1.00  0.96           O  
ATOM   3530  H   SER A 244      26.947  22.451 -34.106  1.00  0.96           H  
ATOM   3531  HA  SER A 244      27.380  20.097 -35.775  1.00  0.96           H  
ATOM   3532 1HB  SER A 244      26.980  23.034 -36.463  1.00  0.96           H  
ATOM   3533 2HB  SER A 244      26.966  21.699 -37.615  1.00  0.96           H  
ATOM   3534  HG  SER A 244      25.223  22.264 -35.489  1.00  0.96           H  
ATOM   3535  N   THR A 245      29.714  22.323 -35.360  1.00  0.96           N  
ATOM   3536  CA  THR A 245      31.086  22.823 -35.542  1.00  0.96           C  
ATOM   3537  C   THR A 245      31.250  23.713 -36.791  1.00  0.96           C  
ATOM   3538  O   THR A 245      32.289  24.349 -36.985  1.00  0.96           O  
ATOM   3539  CB  THR A 245      32.132  21.691 -35.515  1.00  0.96           C  
ATOM   3540  OG1 THR A 245      32.155  20.991 -36.769  1.00  0.96           O  
ATOM   3541  CG2 THR A 245      31.833  20.714 -34.347  1.00  0.96           C  
ATOM   3542  H   THR A 245      29.183  22.796 -34.641  1.00  0.96           H  
ATOM   3543  HA  THR A 245      31.310  23.454 -34.680  1.00  0.96           H  
ATOM   3544  HB  THR A 245      33.115  22.130 -35.347  1.00  0.96           H  
ATOM   3545  HG1 THR A 245      31.251  20.762 -37.020  1.00  0.96           H  
ATOM   3546 1HG2 THR A 245      32.600  19.944 -34.314  1.00  0.96           H  
ATOM   3547 2HG2 THR A 245      31.842  21.274 -33.411  1.00  0.96           H  
ATOM   3548 3HG2 THR A 245      30.873  20.238 -34.453  1.00  0.96           H  
ATOM   3549  N   SER A 246      30.217  23.744 -37.625  1.00  0.92           N  
ATOM   3550  CA  SER A 246      30.141  24.551 -38.830  1.00  0.92           C  
ATOM   3551  C   SER A 246      29.382  25.829 -38.547  1.00  0.92           C  
ATOM   3552  O   SER A 246      28.842  26.018 -37.455  1.00  0.92           O  
ATOM   3553  CB  SER A 246      29.394  23.837 -39.934  1.00  0.92           C  
ATOM   3554  OG  SER A 246      28.019  23.819 -39.664  1.00  0.92           O  
ATOM   3555  H   SER A 246      29.423  23.175 -37.391  1.00  0.92           H  
ATOM   3556  HA  SER A 246      31.151  24.801 -39.161  1.00  0.92           H  
ATOM   3557 1HB  SER A 246      29.573  24.328 -40.886  1.00  0.92           H  
ATOM   3558 2HB  SER A 246      29.764  22.815 -40.014  1.00  0.92           H  
ATOM   3559  HG  SER A 246      27.694  24.751 -39.821  1.00  0.92           H  
ATOM   3560  N   ASN A 247      29.332  26.680 -39.549  1.00  0.85           N  
ATOM   3561  CA  ASN A 247      28.553  27.904 -39.527  1.00  0.85           C  
ATOM   3562  C   ASN A 247      27.125  27.487 -39.865  1.00  0.85           C  
ATOM   3563  O   ASN A 247      26.897  26.300 -40.146  1.00  0.85           O  
ATOM   3564  CB  ASN A 247      29.082  28.875 -40.540  1.00  0.85           C  
ATOM   3565  CG  ASN A 247      30.478  29.314 -40.289  1.00  0.85           C  
ATOM   3566  OD1 ASN A 247      30.941  29.481 -39.152  1.00  0.85           O  
ATOM   3567  ND2 ASN A 247      31.183  29.494 -41.375  1.00  0.85           N  
ATOM   3568  H   ASN A 247      29.845  26.459 -40.392  1.00  0.85           H  
ATOM   3569  HA  ASN A 247      28.559  28.346 -38.528  1.00  0.85           H  
ATOM   3570 1HB  ASN A 247      29.032  28.413 -41.523  1.00  0.85           H  
ATOM   3571 2HB  ASN A 247      28.463  29.737 -40.562  1.00  0.85           H  
ATOM   3572 1HD2 ASN A 247      32.137  29.783 -41.317  1.00  0.85           H  
ATOM   3573 2HD2 ASN A 247      30.738  29.335 -42.289  1.00  0.85           H  
ATOM   3574  N   VAL A 248      26.163  28.414 -39.800  1.00  0.76           N  
ATOM   3575  CA  VAL A 248      24.765  28.062 -40.118  1.00  0.76           C  
ATOM   3576  C   VAL A 248      24.152  29.028 -41.136  1.00  0.76           C  
ATOM   3577  O   VAL A 248      24.686  30.110 -41.403  1.00  0.76           O  
ATOM   3578  CB  VAL A 248      23.854  28.123 -38.865  1.00  0.76           C  
ATOM   3579  CG1 VAL A 248      24.382  27.183 -37.766  1.00  0.76           C  
ATOM   3580  CG2 VAL A 248      23.732  29.551 -38.429  1.00  0.76           C  
ATOM   3581  H   VAL A 248      26.418  29.372 -39.549  1.00  0.76           H  
ATOM   3582  HA  VAL A 248      24.735  27.051 -40.532  1.00  0.76           H  
ATOM   3583  HB  VAL A 248      22.858  27.752 -39.133  1.00  0.76           H  
ATOM   3584 1HG1 VAL A 248      23.718  27.213 -36.902  1.00  0.76           H  
ATOM   3585 2HG1 VAL A 248      24.430  26.167 -38.150  1.00  0.76           H  
ATOM   3586 3HG1 VAL A 248      25.374  27.497 -37.464  1.00  0.76           H  
ATOM   3587 1HG2 VAL A 248      23.083  29.622 -37.568  1.00  0.76           H  
ATOM   3588 2HG2 VAL A 248      24.686  29.910 -38.192  1.00  0.76           H  
ATOM   3589 3HG2 VAL A 248      23.319  30.139 -39.246  1.00  0.76           H  
ATOM   3590  N   SER A 249      23.005  28.633 -41.680  1.00  0.69           N  
ATOM   3591  CA  SER A 249      22.195  29.518 -42.519  1.00  0.69           C  
ATOM   3592  C   SER A 249      20.850  29.718 -41.827  1.00  0.69           C  
ATOM   3593  O   SER A 249      20.348  28.784 -41.201  1.00  0.69           O  
ATOM   3594  CB  SER A 249      22.030  28.937 -43.908  1.00  0.69           C  
ATOM   3595  OG  SER A 249      21.153  29.706 -44.676  1.00  0.69           O  
ATOM   3596  H   SER A 249      22.666  27.686 -41.487  1.00  0.69           H  
ATOM   3597  HA  SER A 249      22.684  30.489 -42.602  1.00  0.69           H  
ATOM   3598 1HB  SER A 249      23.003  28.929 -44.386  1.00  0.69           H  
ATOM   3599 2HB  SER A 249      21.680  27.905 -43.852  1.00  0.69           H  
ATOM   3600  HG  SER A 249      21.199  30.608 -44.319  1.00  0.69           H  
ATOM   3601  N   VAL A 250      20.300  30.934 -41.889  1.00  0.64           N  
ATOM   3602  CA  VAL A 250      19.026  31.206 -41.217  1.00  0.64           C  
ATOM   3603  C   VAL A 250      17.934  31.715 -42.151  1.00  0.64           C  
ATOM   3604  O   VAL A 250      18.151  32.671 -42.892  1.00  0.64           O  
ATOM   3605  CB  VAL A 250      19.232  32.271 -40.104  1.00  0.64           C  
ATOM   3606  CG1 VAL A 250      17.895  32.584 -39.407  1.00  0.64           C  
ATOM   3607  CG2 VAL A 250      20.267  31.777 -39.094  1.00  0.64           C  
ATOM   3608  H   VAL A 250      20.771  31.672 -42.416  1.00  0.64           H  
ATOM   3609  HA  VAL A 250      18.671  30.282 -40.759  1.00  0.64           H  
ATOM   3610  HB  VAL A 250      19.591  33.196 -40.559  1.00  0.64           H  
ATOM   3611 1HG1 VAL A 250      18.043  33.340 -38.638  1.00  0.64           H  
ATOM   3612 2HG1 VAL A 250      17.177  32.958 -40.135  1.00  0.64           H  
ATOM   3613 3HG1 VAL A 250      17.499  31.674 -38.948  1.00  0.64           H  
ATOM   3614 1HG2 VAL A 250      20.416  32.534 -38.330  1.00  0.64           H  
ATOM   3615 2HG2 VAL A 250      19.917  30.879 -38.639  1.00  0.64           H  
ATOM   3616 3HG2 VAL A 250      21.206  31.583 -39.594  1.00  0.64           H  
ATOM   3617  N   ILE A 251      16.765  31.091 -42.083  1.00  0.62           N  
ATOM   3618  CA  ILE A 251      15.588  31.519 -42.831  1.00  0.62           C  
ATOM   3619  C   ILE A 251      14.556  31.976 -41.827  1.00  0.62           C  
ATOM   3620  O   ILE A 251      14.275  31.261 -40.858  1.00  0.62           O  
ATOM   3621  CB  ILE A 251      14.968  30.422 -43.719  1.00  0.62           C  
ATOM   3622  CG1 ILE A 251      15.899  29.974 -44.744  1.00  0.62           C  
ATOM   3623  CG2 ILE A 251      13.759  30.933 -44.412  1.00  0.62           C  
ATOM   3624  CD1 ILE A 251      15.415  28.804 -45.501  1.00  0.62           C  
ATOM   3625  H   ILE A 251      16.676  30.299 -41.446  1.00  0.62           H  
ATOM   3626  HA  ILE A 251      15.851  32.364 -43.461  1.00  0.62           H  
ATOM   3627  HB  ILE A 251      14.704  29.590 -43.116  1.00  0.62           H  
ATOM   3628 1HG1 ILE A 251      16.016  30.739 -45.442  1.00  0.62           H  
ATOM   3629 2HG1 ILE A 251      16.854  29.769 -44.288  1.00  0.62           H  
ATOM   3630 1HG2 ILE A 251      13.376  30.139 -45.015  1.00  0.62           H  
ATOM   3631 2HG2 ILE A 251      13.008  31.250 -43.691  1.00  0.62           H  
ATOM   3632 3HG2 ILE A 251      14.030  31.772 -45.045  1.00  0.62           H  
ATOM   3633 1HD1 ILE A 251      16.136  28.561 -46.253  1.00  0.62           H  
ATOM   3634 2HD1 ILE A 251      15.279  27.966 -44.832  1.00  0.62           H  
ATOM   3635 3HD1 ILE A 251      14.468  29.050 -45.976  1.00  0.62           H  
ATOM   3636  N   SER A 252      14.033  33.176 -42.024  1.00  0.62           N  
ATOM   3637  CA  SER A 252      13.086  33.682 -41.043  1.00  0.62           C  
ATOM   3638  C   SER A 252      11.871  34.305 -41.687  1.00  0.62           C  
ATOM   3639  O   SER A 252      12.001  35.069 -42.624  1.00  0.62           O  
ATOM   3640  CB  SER A 252      13.766  34.702 -40.193  1.00  0.62           C  
ATOM   3641  OG  SER A 252      14.882  34.145 -39.535  1.00  0.62           O  
ATOM   3642  H   SER A 252      14.291  33.696 -42.868  1.00  0.62           H  
ATOM   3643  HA  SER A 252      12.751  32.857 -40.419  1.00  0.62           H  
ATOM   3644 1HB  SER A 252      14.041  35.571 -40.776  1.00  0.62           H  
ATOM   3645 2HB  SER A 252      13.068  35.000 -39.476  1.00  0.62           H  
ATOM   3646  HG  SER A 252      15.289  34.843 -38.980  1.00  0.62           H  
ATOM   3647  N   TRP A 253      10.700  34.035 -41.155  1.00  0.63           N  
ATOM   3648  CA  TRP A 253       9.481  34.590 -41.746  1.00  0.63           C  
ATOM   3649  C   TRP A 253       8.821  35.659 -40.858  1.00  0.63           C  
ATOM   3650  O   TRP A 253       8.793  35.519 -39.633  1.00  0.63           O  
ATOM   3651  CB  TRP A 253       8.611  33.380 -42.111  1.00  0.63           C  
ATOM   3652  CG  TRP A 253       7.283  33.555 -42.743  1.00  0.63           C  
ATOM   3653  CD1 TRP A 253       6.940  33.962 -44.007  1.00  0.63           C  
ATOM   3654  CD2 TRP A 253       6.093  33.156 -42.122  1.00  0.63           C  
ATOM   3655  NE1 TRP A 253       5.596  33.845 -44.174  1.00  0.63           N  
ATOM   3656  CE2 TRP A 253       5.069  33.343 -43.027  1.00  0.63           C  
ATOM   3657  CE3 TRP A 253       5.823  32.637 -40.897  1.00  0.63           C  
ATOM   3658  CZ2 TRP A 253       3.797  33.024 -42.716  1.00  0.63           C  
ATOM   3659  CZ3 TRP A 253       4.542  32.323 -40.558  1.00  0.63           C  
ATOM   3660  CH2 TRP A 253       3.553  32.509 -41.436  1.00  0.63           C  
ATOM   3661  H   TRP A 253      10.656  33.389 -40.360  1.00  0.63           H  
ATOM   3662  HA  TRP A 253       9.751  35.068 -42.678  1.00  0.63           H  
ATOM   3663 1HB  TRP A 253       9.188  32.730 -42.772  1.00  0.63           H  
ATOM   3664 2HB  TRP A 253       8.442  32.809 -41.196  1.00  0.63           H  
ATOM   3665  HD1 TRP A 253       7.620  34.305 -44.763  1.00  0.63           H  
ATOM   3666  HE1 TRP A 253       5.052  34.066 -45.026  1.00  0.63           H  
ATOM   3667  HE3 TRP A 253       6.634  32.477 -40.225  1.00  0.63           H  
ATOM   3668  HZ2 TRP A 253       2.991  33.160 -43.424  1.00  0.63           H  
ATOM   3669  HZ3 TRP A 253       4.345  31.909 -39.570  1.00  0.63           H  
ATOM   3670  HH2 TRP A 253       2.546  32.242 -41.138  1.00  0.63           H  
ATOM   3671  N   SER A 254       8.338  36.752 -41.478  1.00  0.64           N  
ATOM   3672  CA  SER A 254       7.631  37.830 -40.748  1.00  0.64           C  
ATOM   3673  C   SER A 254       8.468  38.454 -39.618  1.00  0.64           C  
ATOM   3674  O   SER A 254       9.543  39.023 -39.838  1.00  0.64           O  
ATOM   3675  CB  SER A 254       6.350  37.271 -40.168  1.00  0.64           C  
ATOM   3676  OG  SER A 254       5.510  38.284 -39.698  1.00  0.64           O  
ATOM   3677  H   SER A 254       8.440  36.801 -42.498  1.00  0.64           H  
ATOM   3678  HA  SER A 254       7.375  38.612 -41.463  1.00  0.64           H  
ATOM   3679 1HB  SER A 254       5.854  36.686 -40.910  1.00  0.64           H  
ATOM   3680 2HB  SER A 254       6.576  36.617 -39.387  1.00  0.64           H  
ATOM   3681  HG  SER A 254       5.443  38.930 -40.409  1.00  0.64           H  
ATOM   3682  N   GLN A 255       7.965  38.319 -38.383  1.00  0.64           N  
ATOM   3683  CA  GLN A 255       8.619  38.790 -37.160  1.00  0.64           C  
ATOM   3684  C   GLN A 255       9.959  38.128 -36.979  1.00  0.64           C  
ATOM   3685  O   GLN A 255      10.858  38.694 -36.358  1.00  0.64           O  
ATOM   3686  CB  GLN A 255       7.752  38.531 -35.937  1.00  0.64           C  
ATOM   3687  CG  GLN A 255       8.388  38.904 -34.575  1.00  0.64           C  
ATOM   3688  CD  GLN A 255       8.727  40.362 -34.373  1.00  0.64           C  
ATOM   3689  OE1 GLN A 255       7.979  41.248 -34.729  1.00  0.64           O  
ATOM   3690  NE2 GLN A 255       9.876  40.620 -33.760  1.00  0.64           N  
ATOM   3691  H   GLN A 255       7.065  37.877 -38.284  1.00  0.64           H  
ATOM   3692  HA  GLN A 255       8.781  39.865 -37.248  1.00  0.64           H  
ATOM   3693 1HB  GLN A 255       6.827  39.086 -36.035  1.00  0.64           H  
ATOM   3694 2HB  GLN A 255       7.490  37.473 -35.899  1.00  0.64           H  
ATOM   3695 1HG  GLN A 255       7.691  38.617 -33.788  1.00  0.64           H  
ATOM   3696 2HG  GLN A 255       9.301  38.332 -34.469  1.00  0.64           H  
ATOM   3697 1HE2 GLN A 255      10.151  41.570 -33.587  1.00  0.64           H  
ATOM   3698 2HE2 GLN A 255      10.470  39.855 -33.449  1.00  0.64           H  
ATOM   3699  N   GLY A 256      10.103  36.920 -37.508  1.00  0.64           N  
ATOM   3700  CA  GLY A 256      11.343  36.190 -37.413  1.00  0.64           C  
ATOM   3701  C   GLY A 256      12.473  37.032 -38.013  1.00  0.64           C  
ATOM   3702  O   GLY A 256      13.640  36.884 -37.625  1.00  0.64           O  
ATOM   3703  H   GLY A 256       9.347  36.493 -38.040  1.00  0.64           H  
ATOM   3704 1HA  GLY A 256      11.551  35.947 -36.375  1.00  0.64           H  
ATOM   3705 2HA  GLY A 256      11.242  35.248 -37.956  1.00  0.64           H  
ATOM   3706  N   GLY A 257      12.136  37.891 -38.997  1.00  0.64           N  
ATOM   3707  CA  GLY A 257      13.096  38.766 -39.638  1.00  0.64           C  
ATOM   3708  C   GLY A 257      13.681  39.694 -38.582  1.00  0.64           C  
ATOM   3709  O   GLY A 257      14.900  39.785 -38.425  1.00  0.64           O  
ATOM   3710  H   GLY A 257      11.161  37.989 -39.274  1.00  0.64           H  
ATOM   3711 1HA  GLY A 257      13.875  38.172 -40.101  1.00  0.64           H  
ATOM   3712 2HA  GLY A 257      12.601  39.345 -40.417  1.00  0.64           H  
ATOM   3713  N   LEU A 258      12.793  40.386 -37.861  1.00  0.63           N  
ATOM   3714  CA  LEU A 258      13.175  41.308 -36.793  1.00  0.63           C  
ATOM   3715  C   LEU A 258      13.882  40.601 -35.663  1.00  0.63           C  
ATOM   3716  O   LEU A 258      14.862  41.110 -35.122  1.00  0.63           O  
ATOM   3717  CB  LEU A 258      11.931  41.997 -36.221  1.00  0.63           C  
ATOM   3718  CG  LEU A 258      11.282  43.032 -37.062  1.00  0.63           C  
ATOM   3719  CD1 LEU A 258       9.909  43.413 -36.475  1.00  0.63           C  
ATOM   3720  CD2 LEU A 258      12.164  44.273 -37.078  1.00  0.63           C  
ATOM   3721  H   LEU A 258      11.809  40.246 -38.048  1.00  0.63           H  
ATOM   3722  HA  LEU A 258      13.844  42.060 -37.210  1.00  0.63           H  
ATOM   3723 1HB  LEU A 258      11.187  41.229 -36.057  1.00  0.63           H  
ATOM   3724 2HB  LEU A 258      12.184  42.435 -35.265  1.00  0.63           H  
ATOM   3725  HG  LEU A 258      11.155  42.643 -38.058  1.00  0.63           H  
ATOM   3726 1HD1 LEU A 258       9.442  44.178 -37.095  1.00  0.63           H  
ATOM   3727 2HD1 LEU A 258       9.276  42.533 -36.460  1.00  0.63           H  
ATOM   3728 3HD1 LEU A 258      10.023  43.794 -35.466  1.00  0.63           H  
ATOM   3729 1HD2 LEU A 258      11.696  45.046 -37.683  1.00  0.63           H  
ATOM   3730 2HD2 LEU A 258      12.272  44.633 -36.066  1.00  0.63           H  
ATOM   3731 3HD2 LEU A 258      13.143  44.029 -37.487  1.00  0.63           H  
ATOM   3732  N   ASN A 259      13.419  39.400 -35.319  1.00  0.62           N  
ATOM   3733  CA  ASN A 259      14.050  38.665 -34.236  1.00  0.62           C  
ATOM   3734  C   ASN A 259      15.499  38.353 -34.595  1.00  0.62           C  
ATOM   3735  O   ASN A 259      16.398  38.479 -33.757  1.00  0.62           O  
ATOM   3736  CB  ASN A 259      13.321  37.366 -33.971  1.00  0.62           C  
ATOM   3737  CG  ASN A 259      11.983  37.499 -33.312  1.00  0.62           C  
ATOM   3738  OD1 ASN A 259      11.610  38.510 -32.703  1.00  0.62           O  
ATOM   3739  ND2 ASN A 259      11.217  36.443 -33.426  1.00  0.62           N  
ATOM   3740  H   ASN A 259      12.602  39.018 -35.797  1.00  0.62           H  
ATOM   3741  HA  ASN A 259      14.047  39.283 -33.337  1.00  0.62           H  
ATOM   3742 1HB  ASN A 259      13.197  36.838 -34.909  1.00  0.62           H  
ATOM   3743 2HB  ASN A 259      13.945  36.739 -33.338  1.00  0.62           H  
ATOM   3744 1HD2 ASN A 259      10.306  36.435 -33.018  1.00  0.62           H  
ATOM   3745 2HD2 ASN A 259      11.542  35.637 -33.920  1.00  0.62           H  
ATOM   3746  N   THR A 260      15.724  37.982 -35.863  1.00  0.61           N  
ATOM   3747  CA  THR A 260      17.048  37.630 -36.334  1.00  0.61           C  
ATOM   3748  C   THR A 260      17.931  38.872 -36.463  1.00  0.61           C  
ATOM   3749  O   THR A 260      19.082  38.843 -36.042  1.00  0.61           O  
ATOM   3750  CB  THR A 260      16.989  36.890 -37.674  1.00  0.61           C  
ATOM   3751  OG1 THR A 260      16.168  35.713 -37.541  1.00  0.61           O  
ATOM   3752  CG2 THR A 260      18.420  36.465 -38.048  1.00  0.61           C  
ATOM   3753  H   THR A 260      14.941  37.886 -36.509  1.00  0.61           H  
ATOM   3754  HA  THR A 260      17.506  36.967 -35.603  1.00  0.61           H  
ATOM   3755  HB  THR A 260      16.566  37.538 -38.433  1.00  0.61           H  
ATOM   3756  HG1 THR A 260      15.233  36.009 -37.388  1.00  0.61           H  
ATOM   3757 1HG2 THR A 260      18.416  35.927 -38.980  1.00  0.61           H  
ATOM   3758 2HG2 THR A 260      19.038  37.354 -38.145  1.00  0.61           H  
ATOM   3759 3HG2 THR A 260      18.824  35.823 -37.267  1.00  0.61           H  
ATOM   3760  N   GLN A 261      17.416  39.973 -37.036  1.00  0.61           N  
ATOM   3761  CA  GLN A 261      18.244  41.181 -37.141  1.00  0.61           C  
ATOM   3762  C   GLN A 261      18.603  41.716 -35.759  1.00  0.61           C  
ATOM   3763  O   GLN A 261      19.735  42.142 -35.527  1.00  0.61           O  
ATOM   3764  CB  GLN A 261      17.538  42.278 -37.951  1.00  0.61           C  
ATOM   3765  CG  GLN A 261      17.481  42.060 -39.458  1.00  0.61           C  
ATOM   3766  CD  GLN A 261      18.827  42.289 -40.200  1.00  0.61           C  
ATOM   3767  OE1 GLN A 261      19.474  41.367 -40.721  1.00  0.61           O  
ATOM   3768  NE2 GLN A 261      19.221  43.562 -40.266  1.00  0.61           N  
ATOM   3769  H   GLN A 261      16.462  39.964 -37.398  1.00  0.61           H  
ATOM   3770  HA  GLN A 261      19.167  40.921 -37.654  1.00  0.61           H  
ATOM   3771 1HB  GLN A 261      16.507  42.368 -37.597  1.00  0.61           H  
ATOM   3772 2HB  GLN A 261      18.026  43.238 -37.774  1.00  0.61           H  
ATOM   3773 1HG  GLN A 261      17.130  41.051 -39.654  1.00  0.61           H  
ATOM   3774 2HG  GLN A 261      16.789  42.792 -39.853  1.00  0.61           H  
ATOM   3775 1HE2 GLN A 261      20.068  43.853 -40.761  1.00  0.61           H  
ATOM   3776 2HE2 GLN A 261      18.672  44.301 -39.828  1.00  0.61           H  
ATOM   3777  N   TRP A 262      17.657  41.641 -34.819  1.00  0.62           N  
ATOM   3778  CA  TRP A 262      17.885  42.070 -33.447  1.00  0.62           C  
ATOM   3779  C   TRP A 262      19.018  41.180 -32.915  1.00  0.62           C  
ATOM   3780  O   TRP A 262      19.999  41.677 -32.356  1.00  0.62           O  
ATOM   3781  CB  TRP A 262      16.583  41.966 -32.628  1.00  0.62           C  
ATOM   3782  CG  TRP A 262      16.581  42.561 -31.207  1.00  0.62           C  
ATOM   3783  CD1 TRP A 262      16.863  41.938 -30.049  1.00  0.62           C  
ATOM   3784  CD2 TRP A 262      16.205  43.901 -30.833  1.00  0.62           C  
ATOM   3785  NE1 TRP A 262      16.709  42.783 -28.999  1.00  0.62           N  
ATOM   3786  CE2 TRP A 262      16.302  43.982 -29.460  1.00  0.62           C  
ATOM   3787  CE3 TRP A 262      15.797  45.005 -31.537  1.00  0.62           C  
ATOM   3788  CZ2 TRP A 262      16.002  45.125 -28.784  1.00  0.62           C  
ATOM   3789  CZ3 TRP A 262      15.490  46.185 -30.839  1.00  0.62           C  
ATOM   3790  CH2 TRP A 262      15.591  46.232 -29.509  1.00  0.62           C  
ATOM   3791  H   TRP A 262      16.730  41.291 -35.058  1.00  0.62           H  
ATOM   3792  HA  TRP A 262      18.217  43.107 -33.446  1.00  0.62           H  
ATOM   3793 1HB  TRP A 262      15.785  42.460 -33.180  1.00  0.62           H  
ATOM   3794 2HB  TRP A 262      16.304  40.918 -32.552  1.00  0.62           H  
ATOM   3795  HD1 TRP A 262      17.164  40.932 -29.962  1.00  0.62           H  
ATOM   3796  HE1 TRP A 262      16.872  42.540 -28.018  1.00  0.62           H  
ATOM   3797  HE3 TRP A 262      15.725  44.936 -32.598  1.00  0.62           H  
ATOM   3798  HZ2 TRP A 262      16.066  45.167 -27.708  1.00  0.62           H  
ATOM   3799  HZ3 TRP A 262      15.162  47.062 -31.376  1.00  0.62           H  
ATOM   3800  HH2 TRP A 262      15.341  47.159 -28.997  1.00  0.62           H  
ATOM   3801  N   ALA A 263      18.903  39.851 -33.117  1.00  0.62           N  
ATOM   3802  CA  ALA A 263      19.933  38.921 -32.663  1.00  0.62           C  
ATOM   3803  C   ALA A 263      21.316  39.237 -33.250  1.00  0.62           C  
ATOM   3804  O   ALA A 263      22.319  39.312 -32.531  1.00  0.62           O  
ATOM   3805  CB  ALA A 263      19.577  37.499 -33.054  1.00  0.62           C  
ATOM   3806  H   ALA A 263      18.074  39.470 -33.571  1.00  0.62           H  
ATOM   3807  HA  ALA A 263      19.964  38.967 -31.606  1.00  0.62           H  
ATOM   3808 1HB  ALA A 263      20.338  36.824 -32.685  1.00  0.62           H  
ATOM   3809 2HB  ALA A 263      18.608  37.233 -32.623  1.00  0.62           H  
ATOM   3810 3HB  ALA A 263      19.528  37.407 -34.127  1.00  0.62           H  
ATOM   3811  N   LEU A 264      21.362  39.524 -34.547  1.00  0.63           N  
ATOM   3812  CA  LEU A 264      22.623  39.821 -35.217  1.00  0.63           C  
ATOM   3813  C   LEU A 264      23.236  41.127 -34.707  1.00  0.63           C  
ATOM   3814  O   LEU A 264      24.458  41.259 -34.617  1.00  0.63           O  
ATOM   3815  CB  LEU A 264      22.397  39.862 -36.732  1.00  0.63           C  
ATOM   3816  CG  LEU A 264      22.055  38.478 -37.428  1.00  0.63           C  
ATOM   3817  CD1 LEU A 264      21.646  38.720 -38.901  1.00  0.63           C  
ATOM   3818  CD2 LEU A 264      23.269  37.546 -37.360  1.00  0.63           C  
ATOM   3819  H   LEU A 264      20.507  39.477 -35.095  1.00  0.63           H  
ATOM   3820  HA  LEU A 264      23.320  39.016 -35.003  1.00  0.63           H  
ATOM   3821 1HB  LEU A 264      21.567  40.538 -36.928  1.00  0.63           H  
ATOM   3822 2HB  LEU A 264      23.284  40.268 -37.202  1.00  0.63           H  
ATOM   3823  HG  LEU A 264      21.222  38.014 -36.911  1.00  0.63           H  
ATOM   3824 1HD1 LEU A 264      21.399  37.767 -39.372  1.00  0.63           H  
ATOM   3825 2HD1 LEU A 264      20.772  39.376 -38.936  1.00  0.63           H  
ATOM   3826 3HD1 LEU A 264      22.464  39.178 -39.434  1.00  0.63           H  
ATOM   3827 1HD2 LEU A 264      23.027  36.595 -37.829  1.00  0.63           H  
ATOM   3828 2HD2 LEU A 264      24.095  38.003 -37.880  1.00  0.63           H  
ATOM   3829 3HD2 LEU A 264      23.540  37.376 -36.319  1.00  0.63           H  
ATOM   3830  N   LYS A 265      22.386  42.088 -34.358  1.00  0.64           N  
ATOM   3831  CA  LYS A 265      22.835  43.382 -33.875  1.00  0.64           C  
ATOM   3832  C   LYS A 265      23.318  43.376 -32.423  1.00  0.64           C  
ATOM   3833  O   LYS A 265      24.367  43.947 -32.110  1.00  0.64           O  
ATOM   3834  CB  LYS A 265      21.712  44.417 -34.000  1.00  0.64           C  
ATOM   3835  CG  LYS A 265      22.107  45.780 -33.511  1.00  0.64           C  
ATOM   3836  CD  LYS A 265      21.043  46.810 -33.767  1.00  0.64           C  
ATOM   3837  CE  LYS A 265      21.383  48.061 -33.026  1.00  0.64           C  
ATOM   3838  NZ  LYS A 265      22.621  48.732 -33.511  1.00  0.64           N  
ATOM   3839  H   LYS A 265      21.385  41.936 -34.477  1.00  0.64           H  
ATOM   3840  HA  LYS A 265      23.667  43.700 -34.501  1.00  0.64           H  
ATOM   3841 1HB  LYS A 265      21.387  44.491 -35.027  1.00  0.64           H  
ATOM   3842 2HB  LYS A 265      20.851  44.085 -33.415  1.00  0.64           H  
ATOM   3843 1HG  LYS A 265      22.295  45.731 -32.437  1.00  0.64           H  
ATOM   3844 2HG  LYS A 265      23.025  46.088 -34.008  1.00  0.64           H  
ATOM   3845 1HD  LYS A 265      20.975  47.035 -34.831  1.00  0.64           H  
ATOM   3846 2HD  LYS A 265      20.078  46.439 -33.427  1.00  0.64           H  
ATOM   3847 1HE  LYS A 265      20.543  48.746 -33.083  1.00  0.64           H  
ATOM   3848 2HE  LYS A 265      21.549  47.802 -32.002  1.00  0.64           H  
ATOM   3849 1HZ  LYS A 265      22.744  49.560 -32.892  1.00  0.64           H  
ATOM   3850 2HZ  LYS A 265      23.411  48.119 -33.430  1.00  0.64           H  
ATOM   3851 3HZ  LYS A 265      22.532  49.073 -34.502  1.00  0.64           H  
ATOM   3852  N   TYR A 266      22.551  42.755 -31.528  1.00  0.65           N  
ATOM   3853  CA  TYR A 266      22.857  42.824 -30.102  1.00  0.65           C  
ATOM   3854  C   TYR A 266      23.693  41.677 -29.520  1.00  0.65           C  
ATOM   3855  O   TYR A 266      24.274  41.831 -28.439  1.00  0.65           O  
ATOM   3856  CB  TYR A 266      21.562  43.017 -29.358  1.00  0.65           C  
ATOM   3857  CG  TYR A 266      20.958  44.354 -29.631  1.00  0.65           C  
ATOM   3858  CD1 TYR A 266      19.788  44.439 -30.330  1.00  0.65           C  
ATOM   3859  CD2 TYR A 266      21.582  45.505 -29.188  1.00  0.65           C  
ATOM   3860  CE1 TYR A 266      19.227  45.659 -30.568  1.00  0.65           C  
ATOM   3861  CE2 TYR A 266      21.009  46.726 -29.433  1.00  0.65           C  
ATOM   3862  CZ  TYR A 266      19.817  46.794 -30.113  1.00  0.65           C  
ATOM   3863  OH  TYR A 266      19.193  48.003 -30.330  1.00  0.65           O  
ATOM   3864  H   TYR A 266      21.705  42.275 -31.842  1.00  0.65           H  
ATOM   3865  HA  TYR A 266      23.439  43.731 -29.947  1.00  0.65           H  
ATOM   3866 1HB  TYR A 266      20.860  42.288 -29.692  1.00  0.65           H  
ATOM   3867 2HB  TYR A 266      21.713  42.890 -28.293  1.00  0.65           H  
ATOM   3868  HD1 TYR A 266      19.303  43.533 -30.693  1.00  0.65           H  
ATOM   3869  HD2 TYR A 266      22.520  45.446 -28.634  1.00  0.65           H  
ATOM   3870  HE1 TYR A 266      18.310  45.731 -31.108  1.00  0.65           H  
ATOM   3871  HE2 TYR A 266      21.486  47.641 -29.069  1.00  0.65           H  
ATOM   3872  HH  TYR A 266      19.266  48.558 -29.513  1.00  0.65           H  
ATOM   3873  N   TRP A 267      23.828  40.581 -30.259  1.00  0.66           N  
ATOM   3874  CA  TRP A 267      24.674  39.449 -29.877  1.00  0.66           C  
ATOM   3875  C   TRP A 267      25.606  39.141 -31.060  1.00  0.66           C  
ATOM   3876  O   TRP A 267      25.404  38.118 -31.723  1.00  0.66           O  
ATOM   3877  CB  TRP A 267      23.829  38.201 -29.550  1.00  0.66           C  
ATOM   3878  CG  TRP A 267      22.908  38.301 -28.332  1.00  0.66           C  
ATOM   3879  CD1 TRP A 267      23.114  37.879 -27.049  1.00  0.66           C  
ATOM   3880  CD2 TRP A 267      21.637  38.904 -28.337  1.00  0.66           C  
ATOM   3881  NE1 TRP A 267      22.006  38.198 -26.270  1.00  0.66           N  
ATOM   3882  CE2 TRP A 267      21.110  38.816 -27.051  1.00  0.66           C  
ATOM   3883  CE3 TRP A 267      20.935  39.491 -29.278  1.00  0.66           C  
ATOM   3884  CZ2 TRP A 267      19.885  39.320 -26.754  1.00  0.66           C  
ATOM   3885  CZ3 TRP A 267      19.701  39.974 -29.013  1.00  0.66           C  
ATOM   3886  CH2 TRP A 267      19.175  39.893 -27.789  1.00  0.66           C  
ATOM   3887  H   TRP A 267      23.304  40.489 -31.132  1.00  0.66           H  
ATOM   3888  HA  TRP A 267      25.268  39.706 -29.002  1.00  0.66           H  
ATOM   3889 1HB  TRP A 267      23.212  37.950 -30.419  1.00  0.66           H  
ATOM   3890 2HB  TRP A 267      24.503  37.358 -29.384  1.00  0.66           H  
ATOM   3891  HD1 TRP A 267      24.008  37.373 -26.690  1.00  0.66           H  
ATOM   3892  HE1 TRP A 267      21.864  38.027 -25.256  1.00  0.66           H  
ATOM   3893  HE3 TRP A 267      21.374  39.575 -30.256  1.00  0.66           H  
ATOM   3894  HZ2 TRP A 267      19.464  39.268 -25.748  1.00  0.66           H  
ATOM   3895  HZ3 TRP A 267      19.176  40.433 -29.833  1.00  0.66           H  
ATOM   3896  HH2 TRP A 267      18.185  40.288 -27.616  1.00  0.66           H  
ATOM   3897  N   PRO A 268      26.646  39.983 -31.336  1.00  0.66           N  
ATOM   3898  CA  PRO A 268      27.479  39.987 -32.536  1.00  0.66           C  
ATOM   3899  C   PRO A 268      28.136  38.641 -32.808  1.00  0.66           C  
ATOM   3900  O   PRO A 268      28.446  38.329 -33.965  1.00  0.66           O  
ATOM   3901  CB  PRO A 268      28.536  41.058 -32.220  1.00  0.66           C  
ATOM   3902  CG  PRO A 268      27.875  41.949 -31.210  1.00  0.66           C  
ATOM   3903  CD  PRO A 268      27.075  41.012 -30.361  1.00  0.66           C  
ATOM   3904  HA  PRO A 268      26.857  40.296 -33.390  1.00  0.66           H  
ATOM   3905 1HB  PRO A 268      29.452  40.583 -31.836  1.00  0.66           H  
ATOM   3906 2HB  PRO A 268      28.811  41.592 -33.144  1.00  0.66           H  
ATOM   3907 1HG  PRO A 268      28.628  42.500 -30.627  1.00  0.66           H  
ATOM   3908 2HG  PRO A 268      27.240  42.701 -31.709  1.00  0.66           H  
ATOM   3909 1HD  PRO A 268      27.727  40.564 -29.612  1.00  0.66           H  
ATOM   3910 2HD  PRO A 268      26.283  41.569 -29.931  1.00  0.66           H  
ATOM   3911  N   SER A 269      28.282  37.792 -31.785  1.00  0.66           N  
ATOM   3912  CA  SER A 269      28.858  36.482 -32.010  1.00  0.66           C  
ATOM   3913  C   SER A 269      28.030  35.686 -33.010  1.00  0.66           C  
ATOM   3914  O   SER A 269      28.553  34.797 -33.672  1.00  0.66           O  
ATOM   3915  CB  SER A 269      28.883  35.735 -30.713  1.00  0.66           C  
ATOM   3916  OG  SER A 269      27.567  35.495 -30.270  1.00  0.66           O  
ATOM   3917  H   SER A 269      28.043  38.044 -30.815  1.00  0.66           H  
ATOM   3918  HA  SER A 269      29.871  36.603 -32.394  1.00  0.66           H  
ATOM   3919 1HB  SER A 269      29.422  34.807 -30.815  1.00  0.66           H  
ATOM   3920 2HB  SER A 269      29.400  36.337 -29.979  1.00  0.66           H  
ATOM   3921  HG  SER A 269      27.596  35.676 -29.307  1.00  0.66           H  
ATOM   3922  N   THR A 270      26.752  36.039 -33.175  1.00  0.66           N  
ATOM   3923  CA  THR A 270      25.908  35.344 -34.120  1.00  0.66           C  
ATOM   3924  C   THR A 270      26.229  35.789 -35.552  1.00  0.66           C  
ATOM   3925  O   THR A 270      26.019  35.047 -36.506  1.00  0.66           O  
ATOM   3926  CB  THR A 270      24.423  35.579 -33.783  1.00  0.66           C  
ATOM   3927  OG1 THR A 270      24.123  36.965 -33.831  1.00  0.66           O  
ATOM   3928  CG2 THR A 270      24.091  35.039 -32.409  1.00  0.66           C  
ATOM   3929  H   THR A 270      26.361  36.795 -32.609  1.00  0.66           H  
ATOM   3930  HA  THR A 270      26.106  34.275 -34.036  1.00  0.66           H  
ATOM   3931  HB  THR A 270      23.808  35.072 -34.518  1.00  0.66           H  
ATOM   3932  HG1 THR A 270      24.499  37.411 -33.034  1.00  0.66           H  
ATOM   3933 1HG2 THR A 270      23.047  35.216 -32.206  1.00  0.66           H  
ATOM   3934 2HG2 THR A 270      24.295  33.967 -32.373  1.00  0.66           H  
ATOM   3935 3HG2 THR A 270      24.700  35.552 -31.661  1.00  0.66           H  
ATOM   3936  N   ARG A 271      26.837  36.967 -35.723  1.00  0.66           N  
ATOM   3937  CA  ARG A 271      27.167  37.460 -37.061  1.00  0.66           C  
ATOM   3938  C   ARG A 271      28.346  36.674 -37.581  1.00  0.66           C  
ATOM   3939  O   ARG A 271      28.511  36.465 -38.780  1.00  0.66           O  
ATOM   3940  CB  ARG A 271      27.560  38.923 -37.047  1.00  0.66           C  
ATOM   3941  CG  ARG A 271      26.488  39.903 -36.712  1.00  0.66           C  
ATOM   3942  CD  ARG A 271      27.040  41.293 -36.715  1.00  0.66           C  
ATOM   3943  NE  ARG A 271      27.454  41.692 -38.057  1.00  0.66           N  
ATOM   3944  CZ  ARG A 271      28.224  42.744 -38.370  1.00  0.66           C  
ATOM   3945  NH1 ARG A 271      28.711  43.524 -37.423  1.00  0.66           N  
ATOM   3946  NH2 ARG A 271      28.476  42.981 -39.650  1.00  0.66           N  
ATOM   3947  H   ARG A 271      27.078  37.537 -34.922  1.00  0.66           H  
ATOM   3948  HA  ARG A 271      26.318  37.311 -37.722  1.00  0.66           H  
ATOM   3949 1HB  ARG A 271      28.373  39.075 -36.348  1.00  0.66           H  
ATOM   3950 2HB  ARG A 271      27.931  39.195 -38.035  1.00  0.66           H  
ATOM   3951 1HG  ARG A 271      25.690  39.839 -37.442  1.00  0.66           H  
ATOM   3952 2HG  ARG A 271      26.098  39.676 -35.721  1.00  0.66           H  
ATOM   3953 1HD  ARG A 271      26.275  41.989 -36.371  1.00  0.66           H  
ATOM   3954 2HD  ARG A 271      27.905  41.343 -36.056  1.00  0.66           H  
ATOM   3955  HE  ARG A 271      27.116  41.132 -38.833  1.00  0.66           H  
ATOM   3956 1HH1 ARG A 271      28.505  43.326 -36.452  1.00  0.66           H  
ATOM   3957 2HH1 ARG A 271      29.290  44.314 -37.666  1.00  0.66           H  
ATOM   3958 1HH2 ARG A 271      28.059  42.357 -40.369  1.00  0.66           H  
ATOM   3959 2HH2 ARG A 271      29.052  43.762 -39.924  1.00  0.66           H  
ATOM   3960  N   ALA A 272      29.149  36.196 -36.637  1.00  0.66           N  
ATOM   3961  CA  ALA A 272      30.334  35.400 -36.925  1.00  0.66           C  
ATOM   3962  C   ALA A 272      29.971  33.943 -37.229  1.00  0.66           C  
ATOM   3963  O   ALA A 272      30.837  33.138 -37.574  1.00  0.66           O  
ATOM   3964  CB  ALA A 272      31.283  35.449 -35.740  1.00  0.66           C  
ATOM   3965  H   ALA A 272      28.936  36.452 -35.669  1.00  0.66           H  
ATOM   3966  HA  ALA A 272      30.823  35.822 -37.801  1.00  0.66           H  
ATOM   3967 1HB  ALA A 272      32.179  34.874 -35.966  1.00  0.66           H  
ATOM   3968 2HB  ALA A 272      31.555  36.483 -35.536  1.00  0.66           H  
ATOM   3969 3HB  ALA A 272      30.791  35.025 -34.868  1.00  0.66           H  
ATOM   3970  N   VAL A 273      28.694  33.608 -37.053  1.00  0.65           N  
ATOM   3971  CA  VAL A 273      28.173  32.273 -37.235  1.00  0.65           C  
ATOM   3972  C   VAL A 273      27.233  32.156 -38.433  1.00  0.65           C  
ATOM   3973  O   VAL A 273      27.246  31.149 -39.138  1.00  0.65           O  
ATOM   3974  CB  VAL A 273      27.481  31.807 -35.961  1.00  0.65           C  
ATOM   3975  CG1 VAL A 273      26.858  30.519 -36.211  1.00  0.65           C  
ATOM   3976  CG2 VAL A 273      28.483  31.687 -34.853  1.00  0.65           C  
ATOM   3977  H   VAL A 273      28.020  34.319 -36.791  1.00  0.65           H  
ATOM   3978  HA  VAL A 273      29.018  31.605 -37.407  1.00  0.65           H  
ATOM   3979  HB  VAL A 273      26.705  32.517 -35.687  1.00  0.65           H  
ATOM   3980 1HG1 VAL A 273      26.348  30.181 -35.315  1.00  0.65           H  
ATOM   3981 2HG1 VAL A 273      26.171  30.657 -36.989  1.00  0.65           H  
ATOM   3982 3HG1 VAL A 273      27.614  29.792 -36.505  1.00  0.65           H  
ATOM   3983 1HG2 VAL A 273      27.978  31.350 -33.952  1.00  0.65           H  
ATOM   3984 2HG2 VAL A 273      29.247  30.966 -35.140  1.00  0.65           H  
ATOM   3985 3HG2 VAL A 273      28.943  32.645 -34.674  1.00  0.65           H  
ATOM   3986  N   VAL A 274      26.359  33.135 -38.638  1.00  0.64           N  
ATOM   3987  CA  VAL A 274      25.431  33.020 -39.758  1.00  0.64           C  
ATOM   3988  C   VAL A 274      26.092  33.459 -41.073  1.00  0.64           C  
ATOM   3989  O   VAL A 274      26.530  34.599 -41.210  1.00  0.64           O  
ATOM   3990  CB  VAL A 274      24.192  33.883 -39.504  1.00  0.64           C  
ATOM   3991  CG1 VAL A 274      23.236  33.807 -40.699  1.00  0.64           C  
ATOM   3992  CG2 VAL A 274      23.530  33.436 -38.259  1.00  0.64           C  
ATOM   3993  H   VAL A 274      26.334  33.944 -38.020  1.00  0.64           H  
ATOM   3994  HA  VAL A 274      25.121  31.981 -39.847  1.00  0.64           H  
ATOM   3995  HB  VAL A 274      24.497  34.917 -39.389  1.00  0.64           H  
ATOM   3996 1HG1 VAL A 274      22.363  34.433 -40.516  1.00  0.64           H  
ATOM   3997 2HG1 VAL A 274      23.747  34.157 -41.586  1.00  0.64           H  
ATOM   3998 3HG1 VAL A 274      22.915  32.776 -40.850  1.00  0.64           H  
ATOM   3999 1HG2 VAL A 274      22.662  34.060 -38.072  1.00  0.64           H  
ATOM   4000 2HG2 VAL A 274      23.220  32.406 -38.355  1.00  0.64           H  
ATOM   4001 3HG2 VAL A 274      24.231  33.528 -37.441  1.00  0.64           H  
ATOM   4002  N   GLU A 275      26.141  32.547 -42.048  1.00  0.62           N  
ATOM   4003  CA  GLU A 275      26.764  32.815 -43.355  1.00  0.62           C  
ATOM   4004  C   GLU A 275      25.835  33.540 -44.300  1.00  0.62           C  
ATOM   4005  O   GLU A 275      26.255  34.247 -45.215  1.00  0.62           O  
ATOM   4006  CB  GLU A 275      27.151  31.522 -44.082  1.00  0.62           C  
ATOM   4007  CG  GLU A 275      28.215  30.721 -43.464  1.00  0.62           C  
ATOM   4008  CD  GLU A 275      28.613  29.526 -44.314  1.00  0.62           C  
ATOM   4009  OE1 GLU A 275      27.962  29.283 -45.319  1.00  0.62           O  
ATOM   4010  OE2 GLU A 275      29.583  28.876 -43.972  1.00  0.62           O  
ATOM   4011  H   GLU A 275      25.746  31.627 -41.851  1.00  0.62           H  
ATOM   4012  HA  GLU A 275      27.650  33.431 -43.198  1.00  0.62           H  
ATOM   4013 1HB  GLU A 275      26.269  30.882 -44.155  1.00  0.62           H  
ATOM   4014 2HB  GLU A 275      27.461  31.761 -45.099  1.00  0.62           H  
ATOM   4015 1HG  GLU A 275      29.084  31.340 -43.256  1.00  0.62           H  
ATOM   4016 2HG  GLU A 275      27.809  30.375 -42.537  1.00  0.62           H  
ATOM   4017  N   ASP A 276      24.567  33.274 -44.107  1.00  0.61           N  
ATOM   4018  CA  ASP A 276      23.513  33.758 -44.962  1.00  0.61           C  
ATOM   4019  C   ASP A 276      22.204  33.790 -44.215  1.00  0.61           C  
ATOM   4020  O   ASP A 276      21.850  32.832 -43.513  1.00  0.61           O  
ATOM   4021  CB  ASP A 276      23.378  32.881 -46.219  1.00  0.61           C  
ATOM   4022  CG  ASP A 276      22.384  33.437 -47.233  1.00  0.61           C  
ATOM   4023  OD1 ASP A 276      22.700  34.390 -47.913  1.00  0.61           O  
ATOM   4024  OD2 ASP A 276      21.311  32.892 -47.314  1.00  0.61           O  
ATOM   4025  H   ASP A 276      24.333  32.698 -43.314  1.00  0.61           H  
ATOM   4026  HA  ASP A 276      23.757  34.775 -45.270  1.00  0.61           H  
ATOM   4027 1HB  ASP A 276      24.352  32.798 -46.711  1.00  0.61           H  
ATOM   4028 2HB  ASP A 276      23.065  31.874 -45.939  1.00  0.61           H  
ATOM   4029  N   PHE A 277      21.515  34.898 -44.386  1.00  0.60           N  
ATOM   4030  CA  PHE A 277      20.216  35.162 -43.806  1.00  0.60           C  
ATOM   4031  C   PHE A 277      19.189  35.393 -44.912  1.00  0.60           C  
ATOM   4032  O   PHE A 277      19.413  36.188 -45.819  1.00  0.60           O  
ATOM   4033  CB  PHE A 277      20.344  36.344 -42.850  1.00  0.60           C  
ATOM   4034  CG  PHE A 277      19.097  36.858 -42.280  1.00  0.60           C  
ATOM   4035  CD1 PHE A 277      18.112  36.029 -41.826  1.00  0.60           C  
ATOM   4036  CD2 PHE A 277      18.915  38.223 -42.192  1.00  0.60           C  
ATOM   4037  CE1 PHE A 277      16.962  36.556 -41.311  1.00  0.60           C  
ATOM   4038  CE2 PHE A 277      17.773  38.755 -41.677  1.00  0.60           C  
ATOM   4039  CZ  PHE A 277      16.794  37.931 -41.235  1.00  0.60           C  
ATOM   4040  H   PHE A 277      21.940  35.627 -44.969  1.00  0.60           H  
ATOM   4041  HA  PHE A 277      19.912  34.291 -43.229  1.00  0.60           H  
ATOM   4042 1HB  PHE A 277      20.986  36.052 -42.022  1.00  0.60           H  
ATOM   4043 2HB  PHE A 277      20.846  37.167 -43.365  1.00  0.60           H  
ATOM   4044  HD1 PHE A 277      18.243  34.951 -41.884  1.00  0.60           H  
ATOM   4045  HD2 PHE A 277      19.706  38.885 -42.547  1.00  0.60           H  
ATOM   4046  HE1 PHE A 277      16.199  35.886 -40.962  1.00  0.60           H  
ATOM   4047  HE2 PHE A 277      17.653  39.831 -41.625  1.00  0.60           H  
ATOM   4048  HZ  PHE A 277      15.896  38.357 -40.826  1.00  0.60           H  
ATOM   4049  N   ILE A 278      18.102  34.640 -44.868  1.00  0.60           N  
ATOM   4050  CA  ILE A 278      17.076  34.718 -45.890  1.00  0.60           C  
ATOM   4051  C   ILE A 278      15.705  35.005 -45.282  1.00  0.60           C  
ATOM   4052  O   ILE A 278      14.957  34.071 -44.992  1.00  0.60           O  
ATOM   4053  CB  ILE A 278      16.928  33.367 -46.574  1.00  0.60           C  
ATOM   4054  CG1 ILE A 278      18.276  32.830 -47.023  1.00  0.60           C  
ATOM   4055  CG2 ILE A 278      15.984  33.513 -47.766  1.00  0.60           C  
ATOM   4056  CD1 ILE A 278      18.244  31.390 -47.473  1.00  0.60           C  
ATOM   4057  H   ILE A 278      18.001  33.975 -44.107  1.00  0.60           H  
ATOM   4058  HA  ILE A 278      17.350  35.469 -46.619  1.00  0.60           H  
ATOM   4059  HB  ILE A 278      16.527  32.696 -45.881  1.00  0.60           H  
ATOM   4060 1HG1 ILE A 278      18.641  33.445 -47.846  1.00  0.60           H  
ATOM   4061 2HG1 ILE A 278      18.990  32.894 -46.202  1.00  0.60           H  
ATOM   4062 1HG2 ILE A 278      15.845  32.554 -48.248  1.00  0.60           H  
ATOM   4063 2HG2 ILE A 278      15.027  33.889 -47.418  1.00  0.60           H  
ATOM   4064 3HG2 ILE A 278      16.409  34.223 -48.482  1.00  0.60           H  
ATOM   4065 1HD1 ILE A 278      19.253  31.099 -47.774  1.00  0.60           H  
ATOM   4066 2HD1 ILE A 278      17.927  30.757 -46.661  1.00  0.60           H  
ATOM   4067 3HD1 ILE A 278      17.574  31.274 -48.299  1.00  0.60           H  
ATOM   4068  N   PRO A 279      15.360  36.238 -44.958  1.00  0.60           N  
ATOM   4069  CA  PRO A 279      14.056  36.541 -44.457  1.00  0.60           C  
ATOM   4070  C   PRO A 279      12.999  36.374 -45.564  1.00  0.60           C  
ATOM   4071  O   PRO A 279      13.255  36.734 -46.717  1.00  0.60           O  
ATOM   4072  CB  PRO A 279      14.234  37.964 -43.967  1.00  0.60           C  
ATOM   4073  CG  PRO A 279      15.391  38.520 -44.761  1.00  0.60           C  
ATOM   4074  CD  PRO A 279      16.289  37.351 -45.014  1.00  0.60           C  
ATOM   4075  HA  PRO A 279      13.871  35.876 -43.617  1.00  0.60           H  
ATOM   4076 1HB  PRO A 279      13.327  38.477 -44.141  1.00  0.60           H  
ATOM   4077 2HB  PRO A 279      14.401  37.969 -42.888  1.00  0.60           H  
ATOM   4078 1HG  PRO A 279      15.026  38.971 -45.663  1.00  0.60           H  
ATOM   4079 2HG  PRO A 279      15.905  39.308 -44.210  1.00  0.60           H  
ATOM   4080 1HD  PRO A 279      16.744  37.460 -45.983  1.00  0.60           H  
ATOM   4081 2HD  PRO A 279      17.029  37.256 -44.238  1.00  0.60           H  
ATOM   4082  N   ILE A 280      11.827  35.854 -45.200  1.00  0.61           N  
ATOM   4083  CA  ILE A 280      10.711  35.655 -46.117  1.00  0.61           C  
ATOM   4084  C   ILE A 280       9.550  36.534 -45.658  1.00  0.61           C  
ATOM   4085  O   ILE A 280       9.072  36.416 -44.522  1.00  0.61           O  
ATOM   4086  CB  ILE A 280      10.252  34.181 -46.107  1.00  0.61           C  
ATOM   4087  CG1 ILE A 280      11.417  33.249 -46.296  1.00  0.61           C  
ATOM   4088  CG2 ILE A 280       9.198  33.943 -47.228  1.00  0.61           C  
ATOM   4089  CD1 ILE A 280      12.124  33.365 -47.538  1.00  0.61           C  
ATOM   4090  H   ILE A 280      11.721  35.581 -44.238  1.00  0.61           H  
ATOM   4091  HA  ILE A 280      11.003  35.952 -47.123  1.00  0.61           H  
ATOM   4092  HB  ILE A 280       9.820  33.948 -45.145  1.00  0.61           H  
ATOM   4093 1HG1 ILE A 280      12.126  33.413 -45.481  1.00  0.61           H  
ATOM   4094 2HG1 ILE A 280      11.050  32.270 -46.232  1.00  0.61           H  
ATOM   4095 1HG2 ILE A 280       8.867  32.905 -47.212  1.00  0.61           H  
ATOM   4096 2HG2 ILE A 280       8.336  34.596 -47.078  1.00  0.61           H  
ATOM   4097 3HG2 ILE A 280       9.642  34.161 -48.205  1.00  0.61           H  
ATOM   4098 1HD1 ILE A 280      12.928  32.628 -47.558  1.00  0.61           H  
ATOM   4099 2HD1 ILE A 280      11.429  33.172 -48.356  1.00  0.61           H  
ATOM   4100 3HD1 ILE A 280      12.541  34.360 -47.638  1.00  0.61           H  
ATOM   4101  N   SER A 281       9.123  37.444 -46.512  1.00  0.62           N  
ATOM   4102  CA  SER A 281       8.072  38.380 -46.160  1.00  0.62           C  
ATOM   4103  C   SER A 281       8.263  39.001 -44.768  1.00  0.62           C  
ATOM   4104  O   SER A 281       7.328  38.993 -43.968  1.00  0.62           O  
ATOM   4105  CB  SER A 281       6.748  37.666 -46.193  1.00  0.62           C  
ATOM   4106  OG  SER A 281       6.470  37.174 -47.479  1.00  0.62           O  
ATOM   4107  H   SER A 281       9.553  37.498 -47.427  1.00  0.62           H  
ATOM   4108  HA  SER A 281       8.064  39.179 -46.902  1.00  0.62           H  
ATOM   4109 1HB  SER A 281       6.735  36.846 -45.475  1.00  0.62           H  
ATOM   4110 2HB  SER A 281       5.989  38.359 -45.890  1.00  0.62           H  
ATOM   4111  HG  SER A 281       5.535  36.940 -47.470  1.00  0.62           H  
ATOM   4112  N   PRO A 282       9.451  39.528 -44.426  1.00  0.64           N  
ATOM   4113  CA  PRO A 282       9.767  40.077 -43.135  1.00  0.64           C  
ATOM   4114  C   PRO A 282       9.150  41.423 -42.965  1.00  0.64           C  
ATOM   4115  O   PRO A 282       8.820  42.098 -43.943  1.00  0.64           O  
ATOM   4116  CB  PRO A 282      11.253  40.237 -43.171  1.00  0.64           C  
ATOM   4117  CG  PRO A 282      11.510  40.537 -44.632  1.00  0.64           C  
ATOM   4118  CD  PRO A 282      10.545  39.680 -45.396  1.00  0.64           C  
ATOM   4119  HA  PRO A 282       9.460  39.380 -42.349  1.00  0.64           H  
ATOM   4120 1HB  PRO A 282      11.546  41.061 -42.502  1.00  0.64           H  
ATOM   4121 2HB  PRO A 282      11.732  39.331 -42.797  1.00  0.64           H  
ATOM   4122 1HG  PRO A 282      11.367  41.600 -44.802  1.00  0.64           H  
ATOM   4123 2HG  PRO A 282      12.526  40.331 -44.887  1.00  0.64           H  
ATOM   4124 1HD  PRO A 282      10.209  40.153 -46.325  1.00  0.64           H  
ATOM   4125 2HD  PRO A 282      11.083  38.755 -45.571  1.00  0.64           H  
ATOM   4126  N   ASP A 283       9.073  41.846 -41.729  1.00  0.66           N  
ATOM   4127  CA  ASP A 283       8.699  43.223 -41.475  1.00  0.66           C  
ATOM   4128  C   ASP A 283       9.809  43.964 -40.739  1.00  0.66           C  
ATOM   4129  O   ASP A 283       9.873  43.892 -39.525  1.00  0.66           O  
ATOM   4130  CB  ASP A 283       7.420  43.287 -40.652  1.00  0.66           C  
ATOM   4131  CG  ASP A 283       7.047  44.682 -40.452  1.00  0.66           C  
ATOM   4132  OD1 ASP A 283       7.869  45.494 -40.802  1.00  0.66           O  
ATOM   4133  OD2 ASP A 283       5.966  44.973 -40.004  1.00  0.66           O  
ATOM   4134  H   ASP A 283       9.310  41.196 -40.976  1.00  0.66           H  
ATOM   4135  HA  ASP A 283       8.528  43.728 -42.430  1.00  0.66           H  
ATOM   4136 1HB  ASP A 283       6.618  42.761 -41.166  1.00  0.66           H  
ATOM   4137 2HB  ASP A 283       7.574  42.808 -39.679  1.00  0.66           H  
ATOM   4138  N   PHE A 284      10.664  44.704 -41.448  1.00  0.70           N  
ATOM   4139  CA  PHE A 284      11.791  45.352 -40.788  1.00  0.70           C  
ATOM   4140  C   PHE A 284      11.529  46.803 -40.385  1.00  0.70           C  
ATOM   4141  O   PHE A 284      12.170  47.319 -39.464  1.00  0.70           O  
ATOM   4142  CB  PHE A 284      13.024  45.323 -41.681  1.00  0.70           C  
ATOM   4143  CG  PHE A 284      13.545  43.963 -41.926  1.00  0.70           C  
ATOM   4144  CD1 PHE A 284      13.573  43.427 -43.190  1.00  0.70           C  
ATOM   4145  CD2 PHE A 284      14.003  43.200 -40.880  1.00  0.70           C  
ATOM   4146  CE1 PHE A 284      14.077  42.168 -43.397  1.00  0.70           C  
ATOM   4147  CE2 PHE A 284      14.489  41.943 -41.098  1.00  0.70           C  
ATOM   4148  CZ  PHE A 284      14.534  41.424 -42.342  1.00  0.70           C  
ATOM   4149  H   PHE A 284      10.546  44.798 -42.447  1.00  0.70           H  
ATOM   4150  HA  PHE A 284      12.020  44.783 -39.895  1.00  0.70           H  
ATOM   4151 1HB  PHE A 284      12.780  45.776 -42.650  1.00  0.70           H  
ATOM   4152 2HB  PHE A 284      13.815  45.924 -41.232  1.00  0.70           H  
ATOM   4153  HD1 PHE A 284      13.218  44.018 -44.027  1.00  0.70           H  
ATOM   4154  HD2 PHE A 284      13.980  43.611 -39.868  1.00  0.70           H  
ATOM   4155  HE1 PHE A 284      14.115  41.772 -44.409  1.00  0.70           H  
ATOM   4156  HE2 PHE A 284      14.852  41.366 -40.275  1.00  0.70           H  
ATOM   4157  HZ  PHE A 284      14.933  40.433 -42.491  1.00  0.70           H  
ATOM   4158  N   HIS A 285      10.580  47.454 -41.057  1.00  0.76           N  
ATOM   4159  CA  HIS A 285      10.306  48.862 -40.767  1.00  0.76           C  
ATOM   4160  C   HIS A 285       8.982  49.077 -40.050  1.00  0.76           C  
ATOM   4161  O   HIS A 285       8.696  50.188 -39.602  1.00  0.76           O  
ATOM   4162  CB  HIS A 285      10.290  49.672 -42.048  1.00  0.76           C  
ATOM   4163  CG  HIS A 285      11.583  49.603 -42.785  1.00  0.76           C  
ATOM   4164  ND1 HIS A 285      12.692  50.312 -42.408  1.00  0.76           N  
ATOM   4165  CD2 HIS A 285      11.962  48.847 -43.839  1.00  0.76           C  
ATOM   4166  CE1 HIS A 285      13.688  50.014 -43.220  1.00  0.76           C  
ATOM   4167  NE2 HIS A 285      13.261  49.112 -44.081  1.00  0.76           N  
ATOM   4168  H   HIS A 285      10.100  46.964 -41.815  1.00  0.76           H  
ATOM   4169  HA  HIS A 285      11.090  49.252 -40.126  1.00  0.76           H  
ATOM   4170 1HB  HIS A 285       9.486  49.347 -42.671  1.00  0.76           H  
ATOM   4171 2HB  HIS A 285      10.102  50.717 -41.806  1.00  0.76           H  
ATOM   4172  HD2 HIS A 285      11.367  48.142 -44.388  1.00  0.76           H  
ATOM   4173  HE1 HIS A 285      14.692  50.425 -43.172  1.00  0.76           H  
ATOM   4174  HE2 HIS A 285      13.796  48.645 -44.818  1.00  0.76           H  
ATOM   4175  N   GLY A 286       8.193  48.021 -39.909  1.00  0.88           N  
ATOM   4176  CA  GLY A 286       6.911  48.076 -39.239  1.00  0.88           C  
ATOM   4177  C   GLY A 286       5.757  48.199 -40.220  1.00  0.88           C  
ATOM   4178  O   GLY A 286       5.917  48.706 -41.336  1.00  0.88           O  
ATOM   4179  H   GLY A 286       8.436  47.107 -40.284  1.00  0.88           H  
ATOM   4180 1HA  GLY A 286       6.791  47.148 -38.683  1.00  0.88           H  
ATOM   4181 2HA  GLY A 286       6.901  48.865 -38.505  1.00  0.88           H  
ATOM   4182  N   THR A 287       4.592  47.738 -39.779  1.00  1.06           N  
ATOM   4183  CA  THR A 287       3.382  47.707 -40.592  1.00  1.06           C  
ATOM   4184  C   THR A 287       2.167  48.497 -40.125  1.00  1.06           C  
ATOM   4185  O   THR A 287       1.700  48.406 -38.988  1.00  1.06           O  
ATOM   4186  CB  THR A 287       3.013  46.244 -40.888  1.00  1.06           C  
ATOM   4187  OG1 THR A 287       4.003  45.689 -41.718  1.00  1.06           O  
ATOM   4188  CG2 THR A 287       1.686  46.105 -41.469  1.00  1.06           C  
ATOM   4189  H   THR A 287       4.588  47.357 -38.832  1.00  1.06           H  
ATOM   4190  HA  THR A 287       3.654  48.135 -41.559  1.00  1.06           H  
ATOM   4191  HB  THR A 287       3.032  45.681 -39.954  1.00  1.06           H  
ATOM   4192  HG1 THR A 287       4.780  45.465 -41.154  1.00  1.06           H  
ATOM   4193 1HG2 THR A 287       1.469  45.067 -41.647  1.00  1.06           H  
ATOM   4194 2HG2 THR A 287       1.021  46.473 -40.750  1.00  1.06           H  
ATOM   4195 3HG2 THR A 287       1.603  46.659 -42.387  1.00  1.06           H  
ATOM   4196  N   ILE A 288       1.622  49.243 -41.083  1.00  1.33           N  
ATOM   4197  CA  ILE A 288       0.444  50.105 -40.912  1.00  1.33           C  
ATOM   4198  C   ILE A 288      -0.836  49.333 -40.533  1.00  1.33           C  
ATOM   4199  O   ILE A 288      -1.740  49.856 -39.889  1.00  1.33           O  
ATOM   4200  CB  ILE A 288       0.235  50.933 -42.192  1.00  1.33           C  
ATOM   4201  CG1 ILE A 288      -0.741  52.073 -41.929  1.00  1.33           C  
ATOM   4202  CG2 ILE A 288      -0.235  50.053 -43.329  1.00  1.33           C  
ATOM   4203  CD1 ILE A 288      -0.219  53.093 -40.941  1.00  1.33           C  
ATOM   4204  H   ILE A 288       2.079  49.203 -42.001  1.00  1.33           H  
ATOM   4205  HA  ILE A 288       0.658  50.802 -40.110  1.00  1.33           H  
ATOM   4206  HB  ILE A 288       1.187  51.384 -42.475  1.00  1.33           H  
ATOM   4207 1HG1 ILE A 288      -0.954  52.581 -42.869  1.00  1.33           H  
ATOM   4208 2HG1 ILE A 288      -1.671  51.660 -41.540  1.00  1.33           H  
ATOM   4209 1HG2 ILE A 288      -0.343  50.655 -44.226  1.00  1.33           H  
ATOM   4210 2HG2 ILE A 288       0.505  49.291 -43.490  1.00  1.33           H  
ATOM   4211 3HG2 ILE A 288      -1.191  49.598 -43.092  1.00  1.33           H  
ATOM   4212 1HD1 ILE A 288      -0.960  53.876 -40.794  1.00  1.33           H  
ATOM   4213 2HD1 ILE A 288      -0.028  52.599 -40.004  1.00  1.33           H  
ATOM   4214 3HD1 ILE A 288       0.704  53.533 -41.316  1.00  1.33           H  
ATOM   4215  N   LEU A 289      -0.880  48.073 -40.933  1.00  1.67           N  
ATOM   4216  CA  LEU A 289      -1.983  47.149 -40.710  1.00  1.67           C  
ATOM   4217  C   LEU A 289      -1.907  46.445 -39.363  1.00  1.67           C  
ATOM   4218  O   LEU A 289      -2.780  45.638 -39.066  1.00  1.67           O  
ATOM   4219  CB  LEU A 289      -1.940  46.011 -41.736  1.00  1.67           C  
ATOM   4220  CG  LEU A 289      -2.057  46.374 -43.180  1.00  1.67           C  
ATOM   4221  CD1 LEU A 289      -1.836  45.100 -44.007  1.00  1.67           C  
ATOM   4222  CD2 LEU A 289      -3.400  46.997 -43.443  1.00  1.67           C  
ATOM   4223  H   LEU A 289      -0.085  47.740 -41.454  1.00  1.67           H  
ATOM   4224  HA  LEU A 289      -2.921  47.698 -40.778  1.00  1.67           H  
ATOM   4225 1HB  LEU A 289      -1.024  45.456 -41.609  1.00  1.67           H  
ATOM   4226 2HB  LEU A 289      -2.763  45.329 -41.514  1.00  1.67           H  
ATOM   4227  HG  LEU A 289      -1.291  47.083 -43.440  1.00  1.67           H  
ATOM   4228 1HD1 LEU A 289      -1.900  45.329 -45.068  1.00  1.67           H  
ATOM   4229 2HD1 LEU A 289      -0.847  44.686 -43.792  1.00  1.67           H  
ATOM   4230 3HD1 LEU A 289      -2.596  44.365 -43.753  1.00  1.67           H  
ATOM   4231 1HD2 LEU A 289      -3.478  47.258 -44.498  1.00  1.67           H  
ATOM   4232 2HD2 LEU A 289      -4.184  46.287 -43.185  1.00  1.67           H  
ATOM   4233 3HD2 LEU A 289      -3.508  47.897 -42.837  1.00  1.67           H  
ATOM   4234  N   ALA A 290      -0.864  46.723 -38.567  1.00  2.04           N  
ATOM   4235  CA  ALA A 290      -0.606  46.033 -37.297  1.00  2.04           C  
ATOM   4236  C   ALA A 290      -1.462  46.518 -36.134  1.00  2.04           C  
ATOM   4237  O   ALA A 290      -1.273  46.064 -35.013  1.00  2.04           O  
ATOM   4238  CB  ALA A 290       0.856  46.197 -36.916  1.00  2.04           C  
ATOM   4239  H   ALA A 290      -0.182  47.422 -38.850  1.00  2.04           H  
ATOM   4240  HA  ALA A 290      -0.825  44.976 -37.447  1.00  2.04           H  
ATOM   4241 1HB  ALA A 290       1.064  45.658 -36.003  1.00  2.04           H  
ATOM   4242 2HB  ALA A 290       1.490  45.812 -37.716  1.00  2.04           H  
ATOM   4243 3HB  ALA A 290       1.069  47.252 -36.766  1.00  2.04           H  
ATOM   4244  N   ASN A 291      -2.316  47.501 -36.373  1.00  2.37           N  
ATOM   4245  CA  ASN A 291      -3.220  48.039 -35.364  1.00  2.37           C  
ATOM   4246  C   ASN A 291      -4.340  48.797 -36.076  1.00  2.37           C  
ATOM   4247  O   ASN A 291      -4.040  49.727 -36.819  1.00  2.37           O  
ATOM   4248  CB  ASN A 291      -2.493  48.890 -34.344  1.00  2.37           C  
ATOM   4249  CG  ASN A 291      -3.406  49.321 -33.231  1.00  2.37           C  
ATOM   4250  OD1 ASN A 291      -4.191  50.262 -33.380  1.00  2.37           O  
ATOM   4251  ND2 ASN A 291      -3.335  48.642 -32.124  1.00  2.37           N  
ATOM   4252  H   ASN A 291      -2.372  47.849 -37.320  1.00  2.37           H  
ATOM   4253  HA  ASN A 291      -3.665  47.206 -34.826  1.00  2.37           H  
ATOM   4254 1HB  ASN A 291      -1.667  48.324 -33.909  1.00  2.37           H  
ATOM   4255 2HB  ASN A 291      -2.071  49.770 -34.828  1.00  2.37           H  
ATOM   4256 1HD2 ASN A 291      -3.934  48.873 -31.360  1.00  2.37           H  
ATOM   4257 2HD2 ASN A 291      -2.697  47.869 -32.047  1.00  2.37           H  
ATOM   4258  N   PRO A 292      -5.634  48.462 -35.881  1.00  2.58           N  
ATOM   4259  CA  PRO A 292      -6.330  47.527 -34.977  1.00  2.58           C  
ATOM   4260  C   PRO A 292      -6.157  46.019 -35.165  1.00  2.58           C  
ATOM   4261  O   PRO A 292      -6.488  45.248 -34.266  1.00  2.58           O  
ATOM   4262  CB  PRO A 292      -7.800  47.896 -35.232  1.00  2.58           C  
ATOM   4263  CG  PRO A 292      -7.833  48.481 -36.611  1.00  2.58           C  
ATOM   4264  CD  PRO A 292      -6.541  49.206 -36.751  1.00  2.58           C  
ATOM   4265  HA  PRO A 292      -6.064  47.795 -33.943  1.00  2.58           H  
ATOM   4266 1HB  PRO A 292      -8.421  47.004 -35.168  1.00  2.58           H  
ATOM   4267 2HB  PRO A 292      -8.158  48.593 -34.458  1.00  2.58           H  
ATOM   4268 1HG  PRO A 292      -7.958  47.690 -37.356  1.00  2.58           H  
ATOM   4269 2HG  PRO A 292      -8.701  49.150 -36.717  1.00  2.58           H  
ATOM   4270 1HD  PRO A 292      -6.185  49.160 -37.792  1.00  2.58           H  
ATOM   4271 2HD  PRO A 292      -6.632  50.245 -36.397  1.00  2.58           H  
ATOM   4272  N   LEU A 293      -5.684  45.580 -36.320  1.00  2.66           N  
ATOM   4273  CA  LEU A 293      -5.530  44.144 -36.545  1.00  2.66           C  
ATOM   4274  C   LEU A 293      -4.165  43.711 -36.086  1.00  2.66           C  
ATOM   4275  O   LEU A 293      -3.172  44.117 -36.667  1.00  2.66           O  
ATOM   4276  CB  LEU A 293      -5.738  43.822 -38.020  1.00  2.66           C  
ATOM   4277  CG  LEU A 293      -7.187  43.576 -38.439  1.00  2.66           C  
ATOM   4278  CD1 LEU A 293      -7.995  44.846 -38.256  1.00  2.66           C  
ATOM   4279  CD2 LEU A 293      -7.211  43.103 -39.868  1.00  2.66           C  
ATOM   4280  H   LEU A 293      -5.416  46.225 -37.051  1.00  2.66           H  
ATOM   4281  HA  LEU A 293      -6.272  43.612 -35.956  1.00  2.66           H  
ATOM   4282 1HB  LEU A 293      -5.392  44.692 -38.588  1.00  2.66           H  
ATOM   4283 2HB  LEU A 293      -5.125  43.009 -38.309  1.00  2.66           H  
ATOM   4284  HG  LEU A 293      -7.620  42.808 -37.810  1.00  2.66           H  
ATOM   4285 1HD1 LEU A 293      -9.030  44.662 -38.547  1.00  2.66           H  
ATOM   4286 2HD1 LEU A 293      -7.965  45.148 -37.216  1.00  2.66           H  
ATOM   4287 3HD1 LEU A 293      -7.577  45.636 -38.879  1.00  2.66           H  
ATOM   4288 1HD2 LEU A 293      -8.241  42.913 -40.163  1.00  2.66           H  
ATOM   4289 2HD2 LEU A 293      -6.779  43.868 -40.511  1.00  2.66           H  
ATOM   4290 3HD2 LEU A 293      -6.644  42.212 -39.952  1.00  2.66           H  
ATOM   4291  N   CYS A 294      -4.093  42.827 -35.098  1.00  2.64           N  
ATOM   4292  CA  CYS A 294      -2.779  42.601 -34.523  1.00  2.64           C  
ATOM   4293  C   CYS A 294      -2.219  41.182 -34.503  1.00  2.64           C  
ATOM   4294  O   CYS A 294      -1.789  40.728 -33.442  1.00  2.64           O  
ATOM   4295  CB  CYS A 294      -2.791  43.129 -33.100  1.00  2.64           C  
ATOM   4296  SG  CYS A 294      -3.081  44.893 -32.984  1.00  2.64           S  
ATOM   4297  H   CYS A 294      -4.913  42.448 -34.649  1.00  2.64           H  
ATOM   4298  HA  CYS A 294      -2.085  43.214 -35.099  1.00  2.64           H  
ATOM   4299 1HB  CYS A 294      -3.579  42.641 -32.546  1.00  2.64           H  
ATOM   4300 2HB  CYS A 294      -1.850  42.892 -32.605  1.00  2.64           H  
ATOM   4301  N   PRO A 295      -2.114  40.479 -35.631  1.00  2.60           N  
ATOM   4302  CA  PRO A 295      -2.805  40.571 -36.894  1.00  2.60           C  
ATOM   4303  C   PRO A 295      -4.194  39.951 -36.767  1.00  2.60           C  
ATOM   4304  O   PRO A 295      -4.349  38.955 -36.076  1.00  2.60           O  
ATOM   4305  CB  PRO A 295      -1.884  39.727 -37.793  1.00  2.60           C  
ATOM   4306  CG  PRO A 295      -1.242  38.748 -36.881  1.00  2.60           C  
ATOM   4307  CD  PRO A 295      -1.025  39.510 -35.644  1.00  2.60           C  
ATOM   4308  HA  PRO A 295      -2.842  41.606 -37.253  1.00  2.60           H  
ATOM   4309 1HB  PRO A 295      -2.450  39.201 -38.531  1.00  2.60           H  
ATOM   4310 2HB  PRO A 295      -1.168  40.372 -38.325  1.00  2.60           H  
ATOM   4311 1HG  PRO A 295      -1.896  37.874 -36.726  1.00  2.60           H  
ATOM   4312 2HG  PRO A 295      -0.303  38.368 -37.315  1.00  2.60           H  
ATOM   4313 1HD  PRO A 295      -1.059  38.877 -34.795  1.00  2.60           H  
ATOM   4314 2HD  PRO A 295      -0.072  40.046 -35.718  1.00  2.60           H  
ATOM   4315  N   GLY A 296      -5.183  40.490 -37.446  1.00  2.57           N  
ATOM   4316  CA  GLY A 296      -6.482  39.830 -37.564  1.00  2.57           C  
ATOM   4317  C   GLY A 296      -7.439  39.843 -36.374  1.00  2.57           C  
ATOM   4318  O   GLY A 296      -8.477  39.202 -36.457  1.00  2.57           O  
ATOM   4319  H   GLY A 296      -5.013  41.333 -37.967  1.00  2.57           H  
ATOM   4320 1HA  GLY A 296      -7.011  40.269 -38.406  1.00  2.57           H  
ATOM   4321 2HA  GLY A 296      -6.305  38.793 -37.836  1.00  2.57           H  
ATOM   4322  N   PHE A 297      -7.141  40.504 -35.257  1.00  2.56           N  
ATOM   4323  CA  PHE A 297      -8.123  40.340 -34.182  1.00  2.56           C  
ATOM   4324  C   PHE A 297      -8.501  41.509 -33.301  1.00  2.56           C  
ATOM   4325  O   PHE A 297      -8.197  41.458 -32.117  1.00  2.56           O  
ATOM   4326  CB  PHE A 297      -7.672  39.301 -33.213  1.00  2.56           C  
ATOM   4327  CG  PHE A 297      -6.623  39.714 -32.337  1.00  2.56           C  
ATOM   4328  CD1 PHE A 297      -6.972  40.145 -31.078  1.00  2.56           C  
ATOM   4329  CD2 PHE A 297      -5.332  39.750 -32.691  1.00  2.56           C  
ATOM   4330  CE1 PHE A 297      -6.036  40.553 -30.202  1.00  2.56           C  
ATOM   4331  CE2 PHE A 297      -4.411  40.183 -31.774  1.00  2.56           C  
ATOM   4332  CZ  PHE A 297      -4.756  40.560 -30.562  1.00  2.56           C  
ATOM   4333  H   PHE A 297      -6.294  41.034 -35.158  1.00  2.56           H  
ATOM   4334  HA  PHE A 297      -9.052  39.992 -34.622  1.00  2.56           H  
ATOM   4335 1HB  PHE A 297      -8.512  39.114 -32.599  1.00  2.56           H  
ATOM   4336 2HB  PHE A 297      -7.388  38.377 -33.719  1.00  2.56           H  
ATOM   4337  HD1 PHE A 297      -8.025  40.142 -30.788  1.00  2.56           H  
ATOM   4338  HD2 PHE A 297      -5.024  39.436 -33.690  1.00  2.56           H  
ATOM   4339  HE1 PHE A 297      -6.304  40.875 -29.212  1.00  2.56           H  
ATOM   4340  HE2 PHE A 297      -3.387  40.212 -32.009  1.00  2.56           H  
ATOM   4341  HZ  PHE A 297      -3.998  40.882 -29.876  1.00  2.56           H  
ATOM   4342  N   PRO A 298      -9.132  42.569 -33.759  1.00  2.50           N  
ATOM   4343  CA  PRO A 298      -9.597  43.573 -32.841  1.00  2.50           C  
ATOM   4344  C   PRO A 298     -10.678  42.843 -32.047  1.00  2.50           C  
ATOM   4345  O   PRO A 298     -11.300  41.947 -32.618  1.00  2.50           O  
ATOM   4346  CB  PRO A 298     -10.106  44.669 -33.772  1.00  2.50           C  
ATOM   4347  CG  PRO A 298     -10.401  43.941 -35.108  1.00  2.50           C  
ATOM   4348  CD  PRO A 298      -9.392  42.794 -35.167  1.00  2.50           C  
ATOM   4349  HA  PRO A 298      -8.748  43.893 -32.220  1.00  2.50           H  
ATOM   4350 1HB  PRO A 298     -10.993  45.146 -33.334  1.00  2.50           H  
ATOM   4351 2HB  PRO A 298      -9.340  45.439 -33.856  1.00  2.50           H  
ATOM   4352 1HG  PRO A 298     -11.437  43.588 -35.155  1.00  2.50           H  
ATOM   4353 2HG  PRO A 298     -10.272  44.645 -35.945  1.00  2.50           H  
ATOM   4354 1HD  PRO A 298      -9.834  41.910 -35.645  1.00  2.50           H  
ATOM   4355 2HD  PRO A 298      -8.485  43.114 -35.658  1.00  2.50           H  
ATOM   4356  N   THR A 299     -10.935  43.162 -30.772  1.00  2.35           N  
ATOM   4357  CA  THR A 299     -10.330  44.208 -29.963  1.00  2.35           C  
ATOM   4358  C   THR A 299      -9.406  43.605 -28.902  1.00  2.35           C  
ATOM   4359  O   THR A 299      -8.205  43.487 -29.140  1.00  2.35           O  
ATOM   4360  CB  THR A 299     -11.426  45.040 -29.273  1.00  2.35           C  
ATOM   4361  OG1 THR A 299     -12.259  44.172 -28.482  1.00  2.35           O  
ATOM   4362  CG2 THR A 299     -12.275  45.728 -30.312  1.00  2.35           C  
ATOM   4363  H   THR A 299     -11.652  42.615 -30.317  1.00  2.35           H  
ATOM   4364  HA  THR A 299      -9.742  44.876 -30.589  1.00  2.35           H  
ATOM   4365  HB  THR A 299     -10.970  45.785 -28.624  1.00  2.35           H  
ATOM   4366  HG1 THR A 299     -13.196  44.525 -28.450  1.00  2.35           H  
ATOM   4367 1HG2 THR A 299     -13.053  46.310 -29.818  1.00  2.35           H  
ATOM   4368 2HG2 THR A 299     -11.654  46.387 -30.916  1.00  2.35           H  
ATOM   4369 3HG2 THR A 299     -12.732  44.991 -30.942  1.00  2.35           H  
ATOM   4370  N   LEU A 300      -9.934  43.218 -27.734  1.00  2.11           N  
ATOM   4371  CA  LEU A 300      -9.053  42.684 -26.688  1.00  2.11           C  
ATOM   4372  C   LEU A 300      -7.926  43.670 -26.346  1.00  2.11           C  
ATOM   4373  O   LEU A 300      -8.078  44.570 -25.518  1.00  2.11           O  
ATOM   4374  CB  LEU A 300      -8.421  41.317 -27.096  1.00  2.11           C  
ATOM   4375  CG  LEU A 300      -9.327  40.114 -27.178  1.00  2.11           C  
ATOM   4376  CD1 LEU A 300      -8.581  38.904 -27.775  1.00  2.11           C  
ATOM   4377  CD2 LEU A 300      -9.777  39.802 -25.830  1.00  2.11           C  
ATOM   4378  H   LEU A 300     -10.940  43.294 -27.543  1.00  2.11           H  
ATOM   4379  HA  LEU A 300      -9.650  42.527 -25.791  1.00  2.11           H  
ATOM   4380 1HB  LEU A 300      -7.989  41.399 -28.054  1.00  2.11           H  
ATOM   4381 2HB  LEU A 300      -7.643  41.082 -26.378  1.00  2.11           H  
ATOM   4382  HG  LEU A 300     -10.152  40.341 -27.781  1.00  2.11           H  
ATOM   4383 1HD1 LEU A 300      -9.249  38.043 -27.811  1.00  2.11           H  
ATOM   4384 2HD1 LEU A 300      -8.243  39.132 -28.767  1.00  2.11           H  
ATOM   4385 3HD1 LEU A 300      -7.722  38.667 -27.149  1.00  2.11           H  
ATOM   4386 1HD2 LEU A 300     -10.455  38.945 -25.847  1.00  2.11           H  
ATOM   4387 2HD2 LEU A 300      -8.916  39.576 -25.196  1.00  2.11           H  
ATOM   4388 3HD2 LEU A 300     -10.283  40.668 -25.448  1.00  2.11           H  
ATOM   4389  N   ALA A 301      -6.770  43.409 -26.928  1.00  1.82           N  
ATOM   4390  CA  ALA A 301      -5.523  44.127 -26.748  1.00  1.82           C  
ATOM   4391  C   ALA A 301      -4.553  43.582 -27.775  1.00  1.82           C  
ATOM   4392  O   ALA A 301      -4.718  42.457 -28.212  1.00  1.82           O  
ATOM   4393  CB  ALA A 301      -4.990  43.955 -25.342  1.00  1.82           C  
ATOM   4394  H   ALA A 301      -6.804  42.707 -27.651  1.00  1.82           H  
ATOM   4395  HA  ALA A 301      -5.689  45.186 -26.951  1.00  1.82           H  
ATOM   4396 1HB  ALA A 301      -4.089  44.477 -25.282  1.00  1.82           H  
ATOM   4397 2HB  ALA A 301      -5.699  44.354 -24.619  1.00  1.82           H  
ATOM   4398 3HB  ALA A 301      -4.819  42.924 -25.126  1.00  1.82           H  
ATOM   4399  N   CYS A 302      -3.511  44.300 -28.128  1.00  1.53           N  
ATOM   4400  CA  CYS A 302      -2.554  43.682 -29.039  1.00  1.53           C  
ATOM   4401  C   CYS A 302      -1.399  43.062 -28.249  1.00  1.53           C  
ATOM   4402  O   CYS A 302      -1.171  43.426 -27.078  1.00  1.53           O  
ATOM   4403  CB  CYS A 302      -2.132  44.687 -30.083  1.00  1.53           C  
ATOM   4404  SG  CYS A 302      -3.565  45.212 -31.045  1.00  1.53           S  
ATOM   4405  H   CYS A 302      -3.379  45.242 -27.796  1.00  1.53           H  
ATOM   4406  HA  CYS A 302      -3.049  42.883 -29.584  1.00  1.53           H  
ATOM   4407 1HB  CYS A 302      -1.735  45.523 -29.645  1.00  1.53           H  
ATOM   4408 2HB  CYS A 302      -1.371  44.272 -30.741  1.00  1.53           H  
ATOM   4409  N   THR A 303      -0.709  42.081 -28.865  1.00  1.30           N  
ATOM   4410  CA  THR A 303       0.395  41.369 -28.209  1.00  1.30           C  
ATOM   4411  C   THR A 303       1.651  42.230 -28.246  1.00  1.30           C  
ATOM   4412  O   THR A 303       1.788  43.021 -29.185  1.00  1.30           O  
ATOM   4413  CB  THR A 303       0.714  40.055 -28.963  1.00  1.30           C  
ATOM   4414  OG1 THR A 303       1.171  40.378 -30.291  1.00  1.30           O  
ATOM   4415  CG2 THR A 303      -0.513  39.182 -29.093  1.00  1.30           C  
ATOM   4416  H   THR A 303      -0.960  41.833 -29.813  1.00  1.30           H  
ATOM   4417  HA  THR A 303       0.099  41.159 -27.193  1.00  1.30           H  
ATOM   4418  HB  THR A 303       1.471  39.501 -28.445  1.00  1.30           H  
ATOM   4419  HG1 THR A 303       1.061  39.599 -30.850  1.00  1.30           H  
ATOM   4420 1HG2 THR A 303      -0.252  38.287 -29.628  1.00  1.30           H  
ATOM   4421 2HG2 THR A 303      -0.880  38.909 -28.146  1.00  1.30           H  
ATOM   4422 3HG2 THR A 303      -1.289  39.722 -29.636  1.00  1.30           H  
ATOM   4423  N   PRO A 304       2.609  42.073 -27.300  1.00  1.12           N  
ATOM   4424  CA  PRO A 304       3.871  42.795 -27.257  1.00  1.12           C  
ATOM   4425  C   PRO A 304       4.621  42.736 -28.575  1.00  1.12           C  
ATOM   4426  O   PRO A 304       5.102  43.773 -29.046  1.00  1.12           O  
ATOM   4427  CB  PRO A 304       4.638  42.014 -26.193  1.00  1.12           C  
ATOM   4428  CG  PRO A 304       3.571  41.528 -25.257  1.00  1.12           C  
ATOM   4429  CD  PRO A 304       2.440  41.118 -26.183  1.00  1.12           C  
ATOM   4430  HA  PRO A 304       3.701  43.824 -26.949  1.00  1.12           H  
ATOM   4431 1HB  PRO A 304       5.203  41.203 -26.656  1.00  1.12           H  
ATOM   4432 2HB  PRO A 304       5.358  42.665 -25.703  1.00  1.12           H  
ATOM   4433 1HG  PRO A 304       3.954  40.682 -24.661  1.00  1.12           H  
ATOM   4434 2HG  PRO A 304       3.288  42.319 -24.554  1.00  1.12           H  
ATOM   4435 1HD  PRO A 304       2.588  40.093 -26.521  1.00  1.12           H  
ATOM   4436 2HD  PRO A 304       1.513  41.243 -25.665  1.00  1.12           H  
ATOM   4437  N   SER A 305       4.622  41.568 -29.222  1.00  1.02           N  
ATOM   4438  CA  SER A 305       5.312  41.420 -30.490  1.00  1.02           C  
ATOM   4439  C   SER A 305       4.693  42.301 -31.528  1.00  1.02           C  
ATOM   4440  O   SER A 305       5.388  43.007 -32.255  1.00  1.02           O  
ATOM   4441  CB  SER A 305       5.245  39.998 -30.952  1.00  1.02           C  
ATOM   4442  OG  SER A 305       5.905  39.780 -32.163  1.00  1.02           O  
ATOM   4443  H   SER A 305       4.207  40.727 -28.810  1.00  1.02           H  
ATOM   4444  HA  SER A 305       6.355  41.702 -30.357  1.00  1.02           H  
ATOM   4445 1HB  SER A 305       5.688  39.373 -30.195  1.00  1.02           H  
ATOM   4446 2HB  SER A 305       4.204  39.709 -31.048  1.00  1.02           H  
ATOM   4447  HG  SER A 305       6.006  38.794 -32.181  1.00  1.02           H  
ATOM   4448  N   VAL A 306       3.375  42.275 -31.628  1.00  0.97           N  
ATOM   4449  CA  VAL A 306       2.778  43.082 -32.656  1.00  0.97           C  
ATOM   4450  C   VAL A 306       2.946  44.558 -32.374  1.00  0.97           C  
ATOM   4451  O   VAL A 306       3.195  45.329 -33.296  1.00  0.97           O  
ATOM   4452  CB  VAL A 306       1.366  42.689 -32.914  1.00  0.97           C  
ATOM   4453  CG1 VAL A 306       0.779  43.670 -33.883  1.00  0.97           C  
ATOM   4454  CG2 VAL A 306       1.413  41.288 -33.469  1.00  0.97           C  
ATOM   4455  H   VAL A 306       2.782  41.704 -31.014  1.00  0.97           H  
ATOM   4456  HA  VAL A 306       3.304  42.868 -33.583  1.00  0.97           H  
ATOM   4457  HB  VAL A 306       0.778  42.717 -31.989  1.00  0.97           H  
ATOM   4458 1HG1 VAL A 306      -0.195  43.411 -34.104  1.00  0.97           H  
ATOM   4459 2HG1 VAL A 306       0.789  44.675 -33.454  1.00  0.97           H  
ATOM   4460 3HG1 VAL A 306       1.366  43.656 -34.796  1.00  0.97           H  
ATOM   4461 1HG2 VAL A 306       0.461  40.957 -33.676  1.00  0.97           H  
ATOM   4462 2HG2 VAL A 306       2.004  41.285 -34.383  1.00  0.97           H  
ATOM   4463 3HG2 VAL A 306       1.869  40.624 -32.743  1.00  0.97           H  
ATOM   4464  N   TRP A 307       2.841  44.972 -31.109  1.00  0.95           N  
ATOM   4465  CA  TRP A 307       3.062  46.385 -30.821  1.00  0.95           C  
ATOM   4466  C   TRP A 307       4.440  46.780 -31.350  1.00  0.95           C  
ATOM   4467  O   TRP A 307       4.591  47.814 -31.996  1.00  0.95           O  
ATOM   4468  CB  TRP A 307       3.013  46.658 -29.320  1.00  0.95           C  
ATOM   4469  CG  TRP A 307       1.655  46.652 -28.733  1.00  0.95           C  
ATOM   4470  CD1 TRP A 307       1.153  45.746 -27.866  1.00  0.95           C  
ATOM   4471  CD2 TRP A 307       0.611  47.614 -28.958  1.00  0.95           C  
ATOM   4472  NE1 TRP A 307      -0.120  46.055 -27.549  1.00  0.95           N  
ATOM   4473  CE2 TRP A 307      -0.475  47.210 -28.201  1.00  0.95           C  
ATOM   4474  CE3 TRP A 307       0.514  48.769 -29.733  1.00  0.95           C  
ATOM   4475  CZ2 TRP A 307      -1.667  47.916 -28.189  1.00  0.95           C  
ATOM   4476  CZ3 TRP A 307      -0.675  49.478 -29.721  1.00  0.95           C  
ATOM   4477  CH2 TRP A 307      -1.739  49.058 -28.966  1.00  0.95           C  
ATOM   4478  H   TRP A 307       2.615  44.308 -30.366  1.00  0.95           H  
ATOM   4479  HA  TRP A 307       2.300  46.975 -31.328  1.00  0.95           H  
ATOM   4480 1HB  TRP A 307       3.607  45.912 -28.795  1.00  0.95           H  
ATOM   4481 2HB  TRP A 307       3.463  47.626 -29.120  1.00  0.95           H  
ATOM   4482  HD1 TRP A 307       1.686  44.894 -27.482  1.00  0.95           H  
ATOM   4483  HE1 TRP A 307      -0.693  45.501 -26.924  1.00  0.95           H  
ATOM   4484  HE3 TRP A 307       1.359  49.102 -30.337  1.00  0.95           H  
ATOM   4485  HZ2 TRP A 307      -2.517  47.602 -27.610  1.00  0.95           H  
ATOM   4486  HZ3 TRP A 307      -0.744  50.377 -30.330  1.00  0.95           H  
ATOM   4487  HH2 TRP A 307      -2.662  49.637 -28.983  1.00  0.95           H  
ATOM   4488  N   GLN A 308       5.428  45.909 -31.155  1.00  0.96           N  
ATOM   4489  CA  GLN A 308       6.791  46.118 -31.632  1.00  0.96           C  
ATOM   4490  C   GLN A 308       6.866  46.180 -33.164  1.00  0.96           C  
ATOM   4491  O   GLN A 308       7.691  46.906 -33.715  1.00  0.96           O  
ATOM   4492  CB  GLN A 308       7.683  45.036 -31.035  1.00  0.96           C  
ATOM   4493  CG  GLN A 308       7.866  45.254 -29.539  1.00  0.96           C  
ATOM   4494  CD  GLN A 308       8.491  44.106 -28.795  1.00  0.96           C  
ATOM   4495  OE1 GLN A 308       8.251  42.942 -29.117  1.00  0.96           O  
ATOM   4496  NE2 GLN A 308       9.281  44.431 -27.793  1.00  0.96           N  
ATOM   4497  H   GLN A 308       5.239  45.066 -30.610  1.00  0.96           H  
ATOM   4498  HA  GLN A 308       7.138  47.074 -31.242  1.00  0.96           H  
ATOM   4499 1HB  GLN A 308       7.249  44.062 -31.178  1.00  0.96           H  
ATOM   4500 2HB  GLN A 308       8.643  45.038 -31.519  1.00  0.96           H  
ATOM   4501 1HG  GLN A 308       8.493  46.129 -29.393  1.00  0.96           H  
ATOM   4502 2HG  GLN A 308       6.894  45.445 -29.104  1.00  0.96           H  
ATOM   4503 1HE2 GLN A 308       9.729  43.726 -27.201  1.00  0.96           H  
ATOM   4504 2HE2 GLN A 308       9.416  45.393 -27.571  1.00  0.96           H  
ATOM   4505  N   GLN A 309       5.941  45.502 -33.854  1.00  0.97           N  
ATOM   4506  CA  GLN A 309       5.870  45.516 -35.322  1.00  0.97           C  
ATOM   4507  C   GLN A 309       5.151  46.767 -35.850  1.00  0.97           C  
ATOM   4508  O   GLN A 309       5.003  46.938 -37.059  1.00  0.97           O  
ATOM   4509  CB  GLN A 309       5.116  44.295 -35.854  1.00  0.97           C  
ATOM   4510  CG  GLN A 309       5.783  42.998 -35.569  1.00  0.97           C  
ATOM   4511  CD  GLN A 309       4.954  41.769 -35.934  1.00  0.97           C  
ATOM   4512  OE1 GLN A 309       4.395  41.695 -37.038  1.00  0.97           O  
ATOM   4513  NE2 GLN A 309       4.858  40.777 -35.029  1.00  0.97           N  
ATOM   4514  H   GLN A 309       5.298  44.899 -33.337  1.00  0.97           H  
ATOM   4515  HA  GLN A 309       6.881  45.501 -35.716  1.00  0.97           H  
ATOM   4516 1HB  GLN A 309       4.117  44.272 -35.431  1.00  0.97           H  
ATOM   4517 2HB  GLN A 309       5.011  44.381 -36.937  1.00  0.97           H  
ATOM   4518 1HG  GLN A 309       6.698  42.966 -36.160  1.00  0.97           H  
ATOM   4519 2HG  GLN A 309       6.029  42.946 -34.527  1.00  0.97           H  
ATOM   4520 1HE2 GLN A 309       4.371  39.942 -35.275  1.00  0.97           H  
ATOM   4521 2HE2 GLN A 309       5.311  40.802 -34.103  1.00  0.97           H  
ATOM   4522  N   LYS A 310       4.630  47.612 -34.964  1.00  0.96           N  
ATOM   4523  CA  LYS A 310       3.938  48.816 -35.398  1.00  0.96           C  
ATOM   4524  C   LYS A 310       4.942  49.763 -36.052  1.00  0.96           C  
ATOM   4525  O   LYS A 310       6.071  49.915 -35.585  1.00  0.96           O  
ATOM   4526  CB  LYS A 310       3.195  49.490 -34.238  1.00  0.96           C  
ATOM   4527  CG  LYS A 310       2.281  50.654 -34.636  1.00  0.96           C  
ATOM   4528  CD  LYS A 310       1.513  51.210 -33.432  1.00  0.96           C  
ATOM   4529  CE  LYS A 310       0.583  52.354 -33.846  1.00  0.96           C  
ATOM   4530  NZ  LYS A 310      -0.094  52.978 -32.675  1.00  0.96           N  
ATOM   4531  H   LYS A 310       4.732  47.448 -33.962  1.00  0.96           H  
ATOM   4532  HA  LYS A 310       3.199  48.542 -36.153  1.00  0.96           H  
ATOM   4533 1HB  LYS A 310       2.593  48.742 -33.714  1.00  0.96           H  
ATOM   4534 2HB  LYS A 310       3.922  49.873 -33.522  1.00  0.96           H  
ATOM   4535 1HG  LYS A 310       2.877  51.460 -35.058  1.00  0.96           H  
ATOM   4536 2HG  LYS A 310       1.571  50.317 -35.389  1.00  0.96           H  
ATOM   4537 1HD  LYS A 310       0.919  50.413 -32.977  1.00  0.96           H  
ATOM   4538 2HD  LYS A 310       2.225  51.582 -32.693  1.00  0.96           H  
ATOM   4539 1HE  LYS A 310       1.161  53.115 -34.368  1.00  0.96           H  
ATOM   4540 2HE  LYS A 310      -0.178  51.962 -34.524  1.00  0.96           H  
ATOM   4541 1HZ  LYS A 310      -0.696  53.722 -32.997  1.00  0.96           H  
ATOM   4542 2HZ  LYS A 310      -0.642  52.290 -32.185  1.00  0.96           H  
ATOM   4543 3HZ  LYS A 310       0.606  53.355 -32.051  1.00  0.96           H  
ATOM   4544  N   TYR A 311       4.516  50.418 -37.120  1.00  0.94           N  
ATOM   4545  CA  TYR A 311       5.310  51.366 -37.919  1.00  0.94           C  
ATOM   4546  C   TYR A 311       6.040  52.486 -37.154  1.00  0.94           C  
ATOM   4547  O   TYR A 311       6.966  53.098 -37.686  1.00  0.94           O  
ATOM   4548  CB  TYR A 311       4.394  51.926 -38.989  1.00  0.94           C  
ATOM   4549  CG  TYR A 311       3.268  52.730 -38.421  1.00  0.94           C  
ATOM   4550  CD1 TYR A 311       3.369  54.097 -38.285  1.00  0.94           C  
ATOM   4551  CD2 TYR A 311       2.126  52.070 -38.006  1.00  0.94           C  
ATOM   4552  CE1 TYR A 311       2.320  54.811 -37.748  1.00  0.94           C  
ATOM   4553  CE2 TYR A 311       1.082  52.778 -37.467  1.00  0.94           C  
ATOM   4554  CZ  TYR A 311       1.172  54.146 -37.340  1.00  0.94           C  
ATOM   4555  OH  TYR A 311       0.124  54.858 -36.805  1.00  0.94           O  
ATOM   4556  H   TYR A 311       3.569  50.230 -37.427  1.00  0.94           H  
ATOM   4557  HA  TYR A 311       6.085  50.814 -38.432  1.00  0.94           H  
ATOM   4558 1HB  TYR A 311       4.966  52.561 -39.666  1.00  0.94           H  
ATOM   4559 2HB  TYR A 311       3.973  51.107 -39.577  1.00  0.94           H  
ATOM   4560  HD1 TYR A 311       4.276  54.612 -38.603  1.00  0.94           H  
ATOM   4561  HD2 TYR A 311       2.054  50.985 -38.107  1.00  0.94           H  
ATOM   4562  HE1 TYR A 311       2.396  55.892 -37.644  1.00  0.94           H  
ATOM   4563  HE2 TYR A 311       0.179  52.254 -37.145  1.00  0.94           H  
ATOM   4564  HH  TYR A 311       0.325  55.797 -36.846  1.00  0.94           H  
ATOM   4565  N   ASN A 312       5.612  52.782 -35.938  1.00  0.91           N  
ATOM   4566  CA  ASN A 312       6.233  53.830 -35.145  1.00  0.91           C  
ATOM   4567  C   ASN A 312       6.647  53.353 -33.747  1.00  0.91           C  
ATOM   4568  O   ASN A 312       6.773  54.161 -32.824  1.00  0.91           O  
ATOM   4569  CB  ASN A 312       5.352  55.062 -35.105  1.00  0.91           C  
ATOM   4570  CG  ASN A 312       4.014  54.855 -34.459  1.00  0.91           C  
ATOM   4571  OD1 ASN A 312       3.715  53.811 -33.873  1.00  0.91           O  
ATOM   4572  ND2 ASN A 312       3.189  55.870 -34.558  1.00  0.91           N  
ATOM   4573  H   ASN A 312       4.850  52.253 -35.547  1.00  0.91           H  
ATOM   4574  HA  ASN A 312       7.158  54.123 -35.643  1.00  0.91           H  
ATOM   4575 1HB  ASN A 312       5.874  55.852 -34.565  1.00  0.91           H  
ATOM   4576 2HB  ASN A 312       5.194  55.419 -36.122  1.00  0.91           H  
ATOM   4577 1HD2 ASN A 312       2.280  55.826 -34.154  1.00  0.91           H  
ATOM   4578 2HD2 ASN A 312       3.477  56.699 -35.039  1.00  0.91           H  
ATOM   4579  N   SER A 313       6.862  52.040 -33.585  1.00  0.87           N  
ATOM   4580  CA  SER A 313       7.264  51.490 -32.284  1.00  0.87           C  
ATOM   4581  C   SER A 313       8.662  51.938 -31.873  1.00  0.87           C  
ATOM   4582  O   SER A 313       9.504  52.253 -32.729  1.00  0.87           O  
ATOM   4583  CB  SER A 313       7.257  49.971 -32.333  1.00  0.87           C  
ATOM   4584  OG  SER A 313       8.285  49.464 -33.176  1.00  0.87           O  
ATOM   4585  H   SER A 313       6.728  51.399 -34.371  1.00  0.87           H  
ATOM   4586  HA  SER A 313       6.553  51.826 -31.526  1.00  0.87           H  
ATOM   4587 1HB  SER A 313       7.365  49.565 -31.340  1.00  0.87           H  
ATOM   4588 2HB  SER A 313       6.295  49.638 -32.713  1.00  0.87           H  
ATOM   4589  HG  SER A 313       8.003  48.548 -33.397  1.00  0.87           H  
ATOM   4590  N   GLU A 314       8.946  51.882 -30.565  1.00  0.82           N  
ATOM   4591  CA  GLU A 314      10.268  52.240 -30.060  1.00  0.82           C  
ATOM   4592  C   GLU A 314      11.272  51.170 -30.478  1.00  0.82           C  
ATOM   4593  O   GLU A 314      12.407  51.476 -30.860  1.00  0.82           O  
ATOM   4594  CB  GLU A 314      10.254  52.380 -28.533  1.00  0.82           C  
ATOM   4595  CG  GLU A 314      11.555  52.939 -27.924  1.00  0.82           C  
ATOM   4596  CD  GLU A 314      11.820  54.380 -28.326  1.00  0.82           C  
ATOM   4597  OE1 GLU A 314      10.889  55.032 -28.741  1.00  0.82           O  
ATOM   4598  OE2 GLU A 314      12.946  54.830 -28.223  1.00  0.82           O  
ATOM   4599  H   GLU A 314       8.222  51.582 -29.903  1.00  0.82           H  
ATOM   4600  HA  GLU A 314      10.565  53.191 -30.498  1.00  0.82           H  
ATOM   4601 1HB  GLU A 314       9.434  53.034 -28.237  1.00  0.82           H  
ATOM   4602 2HB  GLU A 314      10.069  51.402 -28.083  1.00  0.82           H  
ATOM   4603 1HG  GLU A 314      11.506  52.869 -26.838  1.00  0.82           H  
ATOM   4604 2HG  GLU A 314      12.385  52.327 -28.262  1.00  0.82           H  
ATOM   4605  N   PHE A 315      10.836  49.909 -30.440  1.00  0.78           N  
ATOM   4606  CA  PHE A 315      11.670  48.773 -30.823  1.00  0.78           C  
ATOM   4607  C   PHE A 315      12.191  48.969 -32.243  1.00  0.78           C  
ATOM   4608  O   PHE A 315      13.403  48.951 -32.465  1.00  0.78           O  
ATOM   4609  CB  PHE A 315      10.824  47.501 -30.720  1.00  0.78           C  
ATOM   4610  CG  PHE A 315      11.448  46.156 -31.093  1.00  0.78           C  
ATOM   4611  CD1 PHE A 315      12.182  45.413 -30.174  1.00  0.78           C  
ATOM   4612  CD2 PHE A 315      11.270  45.629 -32.362  1.00  0.78           C  
ATOM   4613  CE1 PHE A 315      12.716  44.191 -30.528  1.00  0.78           C  
ATOM   4614  CE2 PHE A 315      11.804  44.415 -32.714  1.00  0.78           C  
ATOM   4615  CZ  PHE A 315      12.533  43.694 -31.801  1.00  0.78           C  
ATOM   4616  H   PHE A 315       9.890  49.728 -30.090  1.00  0.78           H  
ATOM   4617  HA  PHE A 315      12.521  48.708 -30.150  1.00  0.78           H  
ATOM   4618 1HB  PHE A 315      10.468  47.423 -29.697  1.00  0.78           H  
ATOM   4619 2HB  PHE A 315       9.931  47.631 -31.338  1.00  0.78           H  
ATOM   4620  HD1 PHE A 315      12.329  45.793 -29.168  1.00  0.78           H  
ATOM   4621  HD2 PHE A 315      10.693  46.190 -33.082  1.00  0.78           H  
ATOM   4622  HE1 PHE A 315      13.288  43.615 -29.802  1.00  0.78           H  
ATOM   4623  HE2 PHE A 315      11.650  44.032 -33.713  1.00  0.78           H  
ATOM   4624  HZ  PHE A 315      12.964  42.729 -32.076  1.00  0.78           H  
ATOM   4625  N   ILE A 316      11.293  49.215 -33.206  1.00  0.75           N  
ATOM   4626  CA  ILE A 316      11.735  49.406 -34.584  1.00  0.75           C  
ATOM   4627  C   ILE A 316      12.488  50.700 -34.775  1.00  0.75           C  
ATOM   4628  O   ILE A 316      13.462  50.747 -35.531  1.00  0.75           O  
ATOM   4629  CB  ILE A 316      10.629  49.254 -35.622  1.00  0.75           C  
ATOM   4630  CG1 ILE A 316      10.191  47.806 -35.664  1.00  0.75           C  
ATOM   4631  CG2 ILE A 316      11.137  49.689 -36.967  1.00  0.75           C  
ATOM   4632  CD1 ILE A 316       8.989  47.580 -36.470  1.00  0.75           C  
ATOM   4633  H   ILE A 316      10.295  49.273 -32.997  1.00  0.75           H  
ATOM   4634  HA  ILE A 316      12.430  48.616 -34.809  1.00  0.75           H  
ATOM   4635  HB  ILE A 316       9.766  49.866 -35.339  1.00  0.75           H  
ATOM   4636 1HG1 ILE A 316      10.999  47.200 -36.072  1.00  0.75           H  
ATOM   4637 2HG1 ILE A 316       9.980  47.481 -34.662  1.00  0.75           H  
ATOM   4638 1HG2 ILE A 316      10.348  49.575 -37.687  1.00  0.75           H  
ATOM   4639 2HG2 ILE A 316      11.436  50.730 -36.918  1.00  0.75           H  
ATOM   4640 3HG2 ILE A 316      11.990  49.073 -37.258  1.00  0.75           H  
ATOM   4641 1HD1 ILE A 316       8.741  46.532 -36.456  1.00  0.75           H  
ATOM   4642 2HD1 ILE A 316       8.154  48.164 -36.068  1.00  0.75           H  
ATOM   4643 3HD1 ILE A 316       9.201  47.885 -37.467  1.00  0.75           H  
ATOM   4644  N   SER A 317      12.036  51.778 -34.138  1.00  0.75           N  
ATOM   4645  CA  SER A 317      12.734  53.037 -34.287  1.00  0.75           C  
ATOM   4646  C   SER A 317      14.191  52.872 -33.841  1.00  0.75           C  
ATOM   4647  O   SER A 317      15.094  53.376 -34.508  1.00  0.75           O  
ATOM   4648  CB  SER A 317      12.035  54.108 -33.474  1.00  0.75           C  
ATOM   4649  OG  SER A 317      10.745  54.352 -33.980  1.00  0.75           O  
ATOM   4650  H   SER A 317      11.208  51.743 -33.543  1.00  0.75           H  
ATOM   4651  HA  SER A 317      12.721  53.323 -35.338  1.00  0.75           H  
ATOM   4652 1HB  SER A 317      11.966  53.791 -32.434  1.00  0.75           H  
ATOM   4653 2HB  SER A 317      12.621  55.023 -33.500  1.00  0.75           H  
ATOM   4654  HG  SER A 317      10.208  53.566 -33.717  1.00  0.75           H  
ATOM   4655  N   THR A 318      14.420  52.122 -32.750  1.00  0.77           N  
ATOM   4656  CA  THR A 318      15.757  51.846 -32.229  1.00  0.77           C  
ATOM   4657  C   THR A 318      16.562  51.031 -33.246  1.00  0.77           C  
ATOM   4658  O   THR A 318      17.719  51.347 -33.551  1.00  0.77           O  
ATOM   4659  CB  THR A 318      15.666  51.068 -30.897  1.00  0.77           C  
ATOM   4660  OG1 THR A 318      14.941  51.853 -29.950  1.00  0.77           O  
ATOM   4661  CG2 THR A 318      17.048  50.757 -30.340  1.00  0.77           C  
ATOM   4662  H   THR A 318      13.625  51.749 -32.232  1.00  0.77           H  
ATOM   4663  HA  THR A 318      16.270  52.790 -32.058  1.00  0.77           H  
ATOM   4664  HB  THR A 318      15.133  50.134 -31.061  1.00  0.77           H  
ATOM   4665  HG1 THR A 318      14.014  51.952 -30.274  1.00  0.77           H  
ATOM   4666 1HG2 THR A 318      16.947  50.209 -29.402  1.00  0.77           H  
ATOM   4667 2HG2 THR A 318      17.601  50.149 -31.056  1.00  0.77           H  
ATOM   4668 3HG2 THR A 318      17.590  51.684 -30.158  1.00  0.77           H  
ATOM   4669  N   ILE A 319      15.929  50.008 -33.829  1.00  0.81           N  
ATOM   4670  CA  ILE A 319      16.623  49.184 -34.804  1.00  0.81           C  
ATOM   4671  C   ILE A 319      17.076  50.041 -35.975  1.00  0.81           C  
ATOM   4672  O   ILE A 319      18.251  50.041 -36.338  1.00  0.81           O  
ATOM   4673  CB  ILE A 319      15.688  48.066 -35.353  1.00  0.81           C  
ATOM   4674  CG1 ILE A 319      15.374  47.082 -34.319  1.00  0.81           C  
ATOM   4675  CG2 ILE A 319      16.238  47.369 -36.528  1.00  0.81           C  
ATOM   4676  CD1 ILE A 319      14.259  46.122 -34.709  1.00  0.81           C  
ATOM   4677  H   ILE A 319      14.973  49.776 -33.551  1.00  0.81           H  
ATOM   4678  HA  ILE A 319      17.496  48.734 -34.331  1.00  0.81           H  
ATOM   4679  HB  ILE A 319      14.754  48.534 -35.650  1.00  0.81           H  
ATOM   4680 1HG1 ILE A 319      16.278  46.517 -34.103  1.00  0.81           H  
ATOM   4681 2HG1 ILE A 319      15.086  47.609 -33.442  1.00  0.81           H  
ATOM   4682 1HG2 ILE A 319      15.521  46.631 -36.884  1.00  0.81           H  
ATOM   4683 2HG2 ILE A 319      16.442  48.083 -37.321  1.00  0.81           H  
ATOM   4684 3HG2 ILE A 319      17.131  46.869 -36.227  1.00  0.81           H  
ATOM   4685 1HD1 ILE A 319      14.076  45.434 -33.912  1.00  0.81           H  
ATOM   4686 2HD1 ILE A 319      13.356  46.660 -34.916  1.00  0.81           H  
ATOM   4687 3HD1 ILE A 319      14.557  45.570 -35.598  1.00  0.81           H  
ATOM   4688  N   ARG A 320      16.169  50.842 -36.518  1.00  0.84           N  
ATOM   4689  CA  ARG A 320      16.498  51.680 -37.660  1.00  0.84           C  
ATOM   4690  C   ARG A 320      17.515  52.777 -37.320  1.00  0.84           C  
ATOM   4691  O   ARG A 320      18.447  53.037 -38.090  1.00  0.84           O  
ATOM   4692  CB  ARG A 320      15.226  52.303 -38.194  1.00  0.84           C  
ATOM   4693  CG  ARG A 320      14.289  51.301 -38.837  1.00  0.84           C  
ATOM   4694  CD  ARG A 320      13.015  51.905 -39.275  1.00  0.84           C  
ATOM   4695  NE  ARG A 320      13.189  52.800 -40.402  1.00  0.84           N  
ATOM   4696  CZ  ARG A 320      12.221  53.597 -40.893  1.00  0.84           C  
ATOM   4697  NH1 ARG A 320      11.027  53.598 -40.337  1.00  0.84           N  
ATOM   4698  NH2 ARG A 320      12.471  54.375 -41.935  1.00  0.84           N  
ATOM   4699  H   ARG A 320      15.218  50.841 -36.148  1.00  0.84           H  
ATOM   4700  HA  ARG A 320      16.920  51.044 -38.440  1.00  0.84           H  
ATOM   4701 1HB  ARG A 320      14.689  52.787 -37.375  1.00  0.84           H  
ATOM   4702 2HB  ARG A 320      15.469  53.061 -38.934  1.00  0.84           H  
ATOM   4703 1HG  ARG A 320      14.773  50.878 -39.717  1.00  0.84           H  
ATOM   4704 2HG  ARG A 320      14.068  50.503 -38.127  1.00  0.84           H  
ATOM   4705 1HD  ARG A 320      12.333  51.120 -39.571  1.00  0.84           H  
ATOM   4706 2HD  ARG A 320      12.583  52.469 -38.451  1.00  0.84           H  
ATOM   4707  HE  ARG A 320      14.097  52.811 -40.863  1.00  0.84           H  
ATOM   4708 1HH1 ARG A 320      10.836  53.000 -39.542  1.00  0.84           H  
ATOM   4709 2HH1 ARG A 320      10.296  54.190 -40.703  1.00  0.84           H  
ATOM   4710 1HH2 ARG A 320      13.390  54.364 -42.360  1.00  0.84           H  
ATOM   4711 2HH2 ARG A 320      11.747  54.968 -42.307  1.00  0.84           H  
ATOM   4712  N   ALA A 321      17.385  53.371 -36.131  1.00  0.86           N  
ATOM   4713  CA  ALA A 321      18.261  54.447 -35.691  1.00  0.86           C  
ATOM   4714  C   ALA A 321      19.710  54.016 -35.674  1.00  0.86           C  
ATOM   4715  O   ALA A 321      20.605  54.811 -35.971  1.00  0.86           O  
ATOM   4716  CB  ALA A 321      17.871  54.901 -34.294  1.00  0.86           C  
ATOM   4717  H   ALA A 321      16.613  53.115 -35.521  1.00  0.86           H  
ATOM   4718  HA  ALA A 321      18.159  55.275 -36.390  1.00  0.86           H  
ATOM   4719 1HB  ALA A 321      18.520  55.716 -33.980  1.00  0.86           H  
ATOM   4720 2HB  ALA A 321      16.838  55.239 -34.297  1.00  0.86           H  
ATOM   4721 3HB  ALA A 321      17.978  54.064 -33.604  1.00  0.86           H  
ATOM   4722  N   GLU A 322      19.941  52.752 -35.340  1.00  0.85           N  
ATOM   4723  CA  GLU A 322      21.289  52.229 -35.259  1.00  0.85           C  
ATOM   4724  C   GLU A 322      21.659  51.209 -36.358  1.00  0.85           C  
ATOM   4725  O   GLU A 322      22.380  50.227 -36.088  1.00  0.85           O  
ATOM   4726  CB  GLU A 322      21.536  51.641 -33.892  1.00  0.85           C  
ATOM   4727  CG  GLU A 322      21.451  52.608 -32.742  1.00  0.85           C  
ATOM   4728  CD  GLU A 322      22.069  52.033 -31.490  1.00  0.85           C  
ATOM   4729  OE1 GLU A 322      22.608  50.930 -31.561  1.00  0.85           O  
ATOM   4730  OE2 GLU A 322      22.017  52.679 -30.470  1.00  0.85           O  
ATOM   4731  H   GLU A 322      19.151  52.155 -35.081  1.00  0.85           H  
ATOM   4732  HA  GLU A 322      21.971  53.069 -35.375  1.00  0.85           H  
ATOM   4733 1HB  GLU A 322      20.819  50.859 -33.714  1.00  0.85           H  
ATOM   4734 2HB  GLU A 322      22.535  51.250 -33.872  1.00  0.85           H  
ATOM   4735 1HG  GLU A 322      21.964  53.531 -33.010  1.00  0.85           H  
ATOM   4736 2HG  GLU A 322      20.401  52.842 -32.554  1.00  0.85           H  
ATOM   4737  N   ASP A 323      21.139  51.438 -37.579  1.00  0.82           N  
ATOM   4738  CA  ASP A 323      21.415  50.651 -38.803  1.00  0.82           C  
ATOM   4739  C   ASP A 323      21.021  49.168 -38.771  1.00  0.82           C  
ATOM   4740  O   ASP A 323      21.590  48.350 -39.498  1.00  0.82           O  
ATOM   4741  CB  ASP A 323      22.927  50.667 -39.124  1.00  0.82           C  
ATOM   4742  CG  ASP A 323      23.561  52.030 -39.466  1.00  0.82           C  
ATOM   4743  OD1 ASP A 323      22.924  52.874 -40.045  1.00  0.82           O  
ATOM   4744  OD2 ASP A 323      24.722  52.191 -39.124  1.00  0.82           O  
ATOM   4745  H   ASP A 323      20.481  52.216 -37.675  1.00  0.82           H  
ATOM   4746  HA  ASP A 323      20.868  51.122 -39.625  1.00  0.82           H  
ATOM   4747 1HB  ASP A 323      23.476  50.229 -38.299  1.00  0.82           H  
ATOM   4748 2HB  ASP A 323      23.094  50.009 -39.982  1.00  0.82           H  
ATOM   4749  N   GLY A 324      19.976  48.826 -38.040  1.00  0.77           N  
ATOM   4750  CA  GLY A 324      19.518  47.447 -37.956  1.00  0.77           C  
ATOM   4751  C   GLY A 324      18.628  47.053 -39.125  1.00  0.77           C  
ATOM   4752  O   GLY A 324      18.127  45.927 -39.192  1.00  0.77           O  
ATOM   4753  H   GLY A 324      19.498  49.518 -37.475  1.00  0.77           H  
ATOM   4754 1HA  GLY A 324      20.382  46.793 -37.950  1.00  0.77           H  
ATOM   4755 2HA  GLY A 324      19.022  47.297 -37.013  1.00  0.77           H  
ATOM   4756  N   ASP A 325      18.412  48.009 -40.028  1.00  0.71           N  
ATOM   4757  CA  ASP A 325      17.649  47.798 -41.243  1.00  0.71           C  
ATOM   4758  C   ASP A 325      18.607  47.538 -42.400  1.00  0.71           C  
ATOM   4759  O   ASP A 325      18.199  47.529 -43.565  1.00  0.71           O  
ATOM   4760  CB  ASP A 325      16.720  48.973 -41.548  1.00  0.71           C  
ATOM   4761  CG  ASP A 325      17.422  50.328 -41.793  1.00  0.71           C  
ATOM   4762  OD1 ASP A 325      18.619  50.385 -41.712  1.00  0.71           O  
ATOM   4763  OD2 ASP A 325      16.733  51.289 -42.060  1.00  0.71           O  
ATOM   4764  H   ASP A 325      18.832  48.909 -39.867  1.00  0.71           H  
ATOM   4765  HA  ASP A 325      17.026  46.912 -41.116  1.00  0.71           H  
ATOM   4766 1HB  ASP A 325      16.147  48.719 -42.435  1.00  0.71           H  
ATOM   4767 2HB  ASP A 325      16.008  49.086 -40.731  1.00  0.71           H  
ATOM   4768  N   SER A 326      19.881  47.321 -42.069  1.00  0.66           N  
ATOM   4769  CA  SER A 326      20.880  46.971 -43.051  1.00  0.66           C  
ATOM   4770  C   SER A 326      21.277  45.530 -42.830  1.00  0.66           C  
ATOM   4771  O   SER A 326      21.152  44.993 -41.727  1.00  0.66           O  
ATOM   4772  CB  SER A 326      22.102  47.861 -42.930  1.00  0.66           C  
ATOM   4773  OG  SER A 326      21.788  49.210 -43.225  1.00  0.66           O  
ATOM   4774  H   SER A 326      20.186  47.416 -41.101  1.00  0.66           H  
ATOM   4775  HA  SER A 326      20.460  47.067 -44.046  1.00  0.66           H  
ATOM   4776 1HB  SER A 326      22.503  47.790 -41.919  1.00  0.66           H  
ATOM   4777 2HB  SER A 326      22.875  47.505 -43.613  1.00  0.66           H  
ATOM   4778  HG  SER A 326      21.034  49.452 -42.658  1.00  0.66           H  
ATOM   4779  N   ALA A 327      21.767  44.891 -43.865  1.00  0.61           N  
ATOM   4780  CA  ALA A 327      22.262  43.539 -43.697  1.00  0.61           C  
ATOM   4781  C   ALA A 327      23.464  43.526 -42.741  1.00  0.61           C  
ATOM   4782  O   ALA A 327      24.268  44.459 -42.731  1.00  0.61           O  
ATOM   4783  CB  ALA A 327      22.626  42.963 -45.045  1.00  0.61           C  
ATOM   4784  H   ALA A 327      21.801  45.355 -44.775  1.00  0.61           H  
ATOM   4785  HA  ALA A 327      21.470  42.932 -43.254  1.00  0.61           H  
ATOM   4786 1HB  ALA A 327      22.979  41.943 -44.926  1.00  0.61           H  
ATOM   4787 2HB  ALA A 327      21.750  42.969 -45.684  1.00  0.61           H  
ATOM   4788 3HB  ALA A 327      23.409  43.561 -45.504  1.00  0.61           H  
ATOM   4789  N   TYR A 328      23.589  42.456 -41.957  1.00  0.59           N  
ATOM   4790  CA  TYR A 328      24.751  42.229 -41.089  1.00  0.59           C  
ATOM   4791  C   TYR A 328      25.641  41.124 -41.632  1.00  0.59           C  
ATOM   4792  O   TYR A 328      26.870  41.154 -41.499  1.00  0.59           O  
ATOM   4793  CB  TYR A 328      24.327  41.900 -39.673  1.00  0.59           C  
ATOM   4794  CG  TYR A 328      23.752  43.032 -38.915  1.00  0.59           C  
ATOM   4795  CD1 TYR A 328      22.409  43.083 -38.567  1.00  0.59           C  
ATOM   4796  CD2 TYR A 328      24.606  44.055 -38.564  1.00  0.59           C  
ATOM   4797  CE1 TYR A 328      21.950  44.174 -37.855  1.00  0.59           C  
ATOM   4798  CE2 TYR A 328      24.159  45.126 -37.873  1.00  0.59           C  
ATOM   4799  CZ  TYR A 328      22.855  45.200 -37.511  1.00  0.59           C  
ATOM   4800  OH  TYR A 328      22.449  46.294 -36.812  1.00  0.59           O  
ATOM   4801  H   TYR A 328      22.857  41.763 -41.987  1.00  0.59           H  
ATOM   4802  HA  TYR A 328      25.345  43.143 -41.061  1.00  0.59           H  
ATOM   4803 1HB  TYR A 328      23.573  41.131 -39.719  1.00  0.59           H  
ATOM   4804 2HB  TYR A 328      25.136  41.497 -39.131  1.00  0.59           H  
ATOM   4805  HD1 TYR A 328      21.728  42.275 -38.846  1.00  0.59           H  
ATOM   4806  HD2 TYR A 328      25.652  44.004 -38.850  1.00  0.59           H  
ATOM   4807  HE1 TYR A 328      20.898  44.237 -37.566  1.00  0.59           H  
ATOM   4808  HE2 TYR A 328      24.847  45.929 -37.604  1.00  0.59           H  
ATOM   4809  HH  TYR A 328      23.082  47.007 -36.952  1.00  0.59           H  
ATOM   4810  N   VAL A 329      24.986  40.145 -42.229  1.00  0.57           N  
ATOM   4811  CA  VAL A 329      25.602  38.991 -42.849  1.00  0.57           C  
ATOM   4812  C   VAL A 329      24.948  39.034 -44.217  1.00  0.57           C  
ATOM   4813  O   VAL A 329      23.901  39.678 -44.327  1.00  0.57           O  
ATOM   4814  CB  VAL A 329      25.245  37.708 -42.088  1.00  0.57           C  
ATOM   4815  CG1 VAL A 329      25.718  37.813 -40.631  1.00  0.57           C  
ATOM   4816  CG2 VAL A 329      23.751  37.471 -42.166  1.00  0.57           C  
ATOM   4817  H   VAL A 329      23.984  40.213 -42.271  1.00  0.57           H  
ATOM   4818  HA  VAL A 329      26.680  39.124 -42.909  1.00  0.57           H  
ATOM   4819  HB  VAL A 329      25.771  36.863 -42.525  1.00  0.57           H  
ATOM   4820 1HG1 VAL A 329      25.482  36.891 -40.110  1.00  0.57           H  
ATOM   4821 2HG1 VAL A 329      26.799  37.968 -40.606  1.00  0.57           H  
ATOM   4822 3HG1 VAL A 329      25.223  38.640 -40.136  1.00  0.57           H  
ATOM   4823 1HG2 VAL A 329      23.502  36.563 -41.638  1.00  0.57           H  
ATOM   4824 2HG2 VAL A 329      23.221  38.307 -41.720  1.00  0.57           H  
ATOM   4825 3HG2 VAL A 329      23.455  37.371 -43.212  1.00  0.57           H  
ATOM   4826  N   PRO A 330      25.473  38.406 -45.264  1.00  0.56           N  
ATOM   4827  CA  PRO A 330      24.861  38.462 -46.575  1.00  0.56           C  
ATOM   4828  C   PRO A 330      23.402  38.112 -46.401  1.00  0.56           C  
ATOM   4829  O   PRO A 330      23.086  37.109 -45.750  1.00  0.56           O  
ATOM   4830  CB  PRO A 330      25.649  37.389 -47.322  1.00  0.56           C  
ATOM   4831  CG  PRO A 330      27.021  37.427 -46.657  1.00  0.56           C  
ATOM   4832  CD  PRO A 330      26.720  37.642 -45.183  1.00  0.56           C  
ATOM   4833  HA  PRO A 330      24.989  39.458 -47.021  1.00  0.56           H  
ATOM   4834 1HB  PRO A 330      25.146  36.405 -47.235  1.00  0.56           H  
ATOM   4835 2HB  PRO A 330      25.679  37.634 -48.360  1.00  0.56           H  
ATOM   4836 1HG  PRO A 330      27.555  36.479 -46.843  1.00  0.56           H  
ATOM   4837 2HG  PRO A 330      27.631  38.235 -47.091  1.00  0.56           H  
ATOM   4838 1HD  PRO A 330      26.557  36.686 -44.676  1.00  0.56           H  
ATOM   4839 2HD  PRO A 330      27.529  38.225 -44.730  1.00  0.56           H  
ATOM   4840  N   THR A 331      22.527  38.942 -46.973  1.00  0.56           N  
ATOM   4841  CA  THR A 331      21.100  38.714 -46.781  1.00  0.56           C  
ATOM   4842  C   THR A 331      20.259  38.775 -48.049  1.00  0.56           C  
ATOM   4843  O   THR A 331      20.492  39.624 -48.914  1.00  0.56           O  
ATOM   4844  CB  THR A 331      20.537  39.702 -45.741  1.00  0.56           C  
ATOM   4845  OG1 THR A 331      21.235  39.540 -44.494  1.00  0.56           O  
ATOM   4846  CG2 THR A 331      19.069  39.472 -45.492  1.00  0.56           C  
ATOM   4847  H   THR A 331      22.870  39.755 -47.491  1.00  0.56           H  
ATOM   4848  HA  THR A 331      20.999  37.722 -46.374  1.00  0.56           H  
ATOM   4849  HB  THR A 331      20.680  40.717 -46.096  1.00  0.56           H  
ATOM   4850  HG1 THR A 331      22.202  39.607 -44.632  1.00  0.56           H  
ATOM   4851 1HG2 THR A 331      18.734  40.158 -44.749  1.00  0.56           H  
ATOM   4852 2HG2 THR A 331      18.493  39.614 -46.401  1.00  0.56           H  
ATOM   4853 3HG2 THR A 331      18.930  38.477 -45.130  1.00  0.56           H  
ATOM   4854  N   THR A 332      19.313  37.844 -48.166  1.00  0.56           N  
ATOM   4855  CA  THR A 332      18.394  37.842 -49.294  1.00  0.56           C  
ATOM   4856  C   THR A 332      16.954  37.887 -48.839  1.00  0.56           C  
ATOM   4857  O   THR A 332      16.441  36.910 -48.299  1.00  0.56           O  
ATOM   4858  CB  THR A 332      18.600  36.588 -50.122  1.00  0.56           C  
ATOM   4859  OG1 THR A 332      19.946  36.564 -50.517  1.00  0.56           O  
ATOM   4860  CG2 THR A 332      17.735  36.624 -51.331  1.00  0.56           C  
ATOM   4861  H   THR A 332      19.223  37.156 -47.415  1.00  0.56           H  
ATOM   4862  HA  THR A 332      18.583  38.721 -49.909  1.00  0.56           H  
ATOM   4863  HB  THR A 332      18.374  35.701 -49.524  1.00  0.56           H  
ATOM   4864  HG1 THR A 332      20.208  37.459 -50.764  1.00  0.56           H  
ATOM   4865 1HG2 THR A 332      17.893  35.732 -51.934  1.00  0.56           H  
ATOM   4866 2HG2 THR A 332      16.706  36.671 -51.009  1.00  0.56           H  
ATOM   4867 3HG2 THR A 332      17.966  37.504 -51.920  1.00  0.56           H  
ATOM   4868  N   THR A 333      16.279  38.988 -49.108  1.00  0.57           N  
ATOM   4869  CA  THR A 333      14.907  39.116 -48.668  1.00  0.57           C  
ATOM   4870  C   THR A 333      13.975  38.718 -49.786  1.00  0.57           C  
ATOM   4871  O   THR A 333      14.096  39.220 -50.907  1.00  0.57           O  
ATOM   4872  CB  THR A 333      14.574  40.554 -48.217  1.00  0.57           C  
ATOM   4873  OG1 THR A 333      15.407  40.950 -47.126  1.00  0.57           O  
ATOM   4874  CG2 THR A 333      13.146  40.593 -47.782  1.00  0.57           C  
ATOM   4875  H   THR A 333      16.735  39.755 -49.597  1.00  0.57           H  
ATOM   4876  HA  THR A 333      14.734  38.432 -47.842  1.00  0.57           H  
ATOM   4877  HB  THR A 333      14.726  41.250 -49.038  1.00  0.57           H  
ATOM   4878  HG1 THR A 333      15.140  41.836 -46.851  1.00  0.57           H  
ATOM   4879 1HG2 THR A 333      12.897  41.587 -47.453  1.00  0.57           H  
ATOM   4880 2HG2 THR A 333      12.497  40.314 -48.596  1.00  0.57           H  
ATOM   4881 3HG2 THR A 333      13.023  39.892 -46.983  1.00  0.57           H  
ATOM   4882  N   LEU A 334      13.060  37.804 -49.498  1.00  0.59           N  
ATOM   4883  CA  LEU A 334      12.111  37.376 -50.511  1.00  0.59           C  
ATOM   4884  C   LEU A 334      10.730  37.903 -50.134  1.00  0.59           C  
ATOM   4885  O   LEU A 334      10.346  37.793 -48.969  1.00  0.59           O  
ATOM   4886  CB  LEU A 334      12.118  35.850 -50.573  1.00  0.59           C  
ATOM   4887  CG  LEU A 334      13.555  35.209 -50.722  1.00  0.59           C  
ATOM   4888  CD1 LEU A 334      13.490  33.726 -50.821  1.00  0.59           C  
ATOM   4889  CD2 LEU A 334      14.177  35.731 -51.881  1.00  0.59           C  
ATOM   4890  H   LEU A 334      13.039  37.405 -48.553  1.00  0.59           H  
ATOM   4891  HA  LEU A 334      12.390  37.790 -51.481  1.00  0.59           H  
ATOM   4892 1HB  LEU A 334      11.663  35.459 -49.668  1.00  0.59           H  
ATOM   4893 2HB  LEU A 334      11.517  35.527 -51.425  1.00  0.59           H  
ATOM   4894  HG  LEU A 334      14.156  35.452 -49.838  1.00  0.59           H  
ATOM   4895 1HD1 LEU A 334      14.496  33.330 -50.922  1.00  0.59           H  
ATOM   4896 2HD1 LEU A 334      13.043  33.302 -49.975  1.00  0.59           H  
ATOM   4897 3HD1 LEU A 334      12.917  33.471 -51.679  1.00  0.59           H  
ATOM   4898 1HD2 LEU A 334      15.158  35.295 -51.981  1.00  0.59           H  
ATOM   4899 2HD2 LEU A 334      13.570  35.482 -52.729  1.00  0.59           H  
ATOM   4900 3HD2 LEU A 334      14.259  36.787 -51.784  1.00  0.59           H  
ATOM   4901  N   TYR A 335       9.981  38.481 -51.073  1.00  0.62           N  
ATOM   4902  CA  TYR A 335       8.655  38.988 -50.684  1.00  0.62           C  
ATOM   4903  C   TYR A 335       7.631  39.150 -51.814  1.00  0.62           C  
ATOM   4904  O   TYR A 335       7.944  38.975 -52.995  1.00  0.62           O  
ATOM   4905  CB  TYR A 335       8.796  40.295 -49.906  1.00  0.62           C  
ATOM   4906  CG  TYR A 335       9.348  41.465 -50.651  1.00  0.62           C  
ATOM   4907  CD1 TYR A 335       8.484  42.412 -51.175  1.00  0.62           C  
ATOM   4908  CD2 TYR A 335      10.720  41.600 -50.832  1.00  0.62           C  
ATOM   4909  CE1 TYR A 335       8.980  43.475 -51.858  1.00  0.62           C  
ATOM   4910  CE2 TYR A 335      11.209  42.674 -51.528  1.00  0.62           C  
ATOM   4911  CZ  TYR A 335      10.335  43.611 -52.041  1.00  0.62           C  
ATOM   4912  OH  TYR A 335      10.789  44.684 -52.776  1.00  0.62           O  
ATOM   4913  H   TYR A 335      10.346  38.589 -52.026  1.00  0.62           H  
ATOM   4914  HA  TYR A 335       8.223  38.260 -49.994  1.00  0.62           H  
ATOM   4915 1HB  TYR A 335       7.832  40.553 -49.578  1.00  0.62           H  
ATOM   4916 2HB  TYR A 335       9.407  40.144 -49.017  1.00  0.62           H  
ATOM   4917  HD1 TYR A 335       7.406  42.313 -51.045  1.00  0.62           H  
ATOM   4918  HD2 TYR A 335      11.405  40.859 -50.438  1.00  0.62           H  
ATOM   4919  HE1 TYR A 335       8.306  44.219 -52.275  1.00  0.62           H  
ATOM   4920  HE2 TYR A 335      12.270  42.773 -51.682  1.00  0.62           H  
ATOM   4921  HH  TYR A 335      10.061  44.982 -53.383  1.00  0.62           H  
ATOM   4922  N   SER A 336       6.389  39.456 -51.416  1.00  0.66           N  
ATOM   4923  CA  SER A 336       5.263  39.686 -52.325  1.00  0.66           C  
ATOM   4924  C   SER A 336       4.485  40.936 -51.974  1.00  0.66           C  
ATOM   4925  O   SER A 336       4.140  41.177 -50.816  1.00  0.66           O  
ATOM   4926  CB  SER A 336       4.293  38.523 -52.287  1.00  0.66           C  
ATOM   4927  OG  SER A 336       3.109  38.793 -53.015  1.00  0.66           O  
ATOM   4928  H   SER A 336       6.222  39.550 -50.424  1.00  0.66           H  
ATOM   4929  HA  SER A 336       5.650  39.805 -53.336  1.00  0.66           H  
ATOM   4930 1HB  SER A 336       4.766  37.662 -52.707  1.00  0.66           H  
ATOM   4931 2HB  SER A 336       4.041  38.291 -51.252  1.00  0.66           H  
ATOM   4932  HG  SER A 336       2.416  38.185 -52.613  1.00  0.66           H  
ATOM   4933  N   SER A 337       4.111  41.670 -53.008  1.00  0.71           N  
ATOM   4934  CA  SER A 337       3.356  42.904 -52.871  1.00  0.71           C  
ATOM   4935  C   SER A 337       1.898  42.668 -52.448  1.00  0.71           C  
ATOM   4936  O   SER A 337       1.183  43.614 -52.119  1.00  0.71           O  
ATOM   4937  CB  SER A 337       3.465  43.719 -54.153  1.00  0.71           C  
ATOM   4938  OG  SER A 337       2.882  43.080 -55.242  1.00  0.71           O  
ATOM   4939  H   SER A 337       4.383  41.374 -53.944  1.00  0.71           H  
ATOM   4940  HA  SER A 337       3.833  43.493 -52.092  1.00  0.71           H  
ATOM   4941 1HB  SER A 337       2.988  44.687 -54.002  1.00  0.71           H  
ATOM   4942 2HB  SER A 337       4.516  43.909 -54.360  1.00  0.71           H  
ATOM   4943  HG  SER A 337       3.428  42.293 -55.393  1.00  0.71           H  
ATOM   4944  N   TRP A 338       1.462  41.397 -52.449  1.00  0.77           N  
ATOM   4945  CA  TRP A 338       0.106  41.017 -52.054  1.00  0.77           C  
ATOM   4946  C   TRP A 338       0.069  40.455 -50.626  1.00  0.77           C  
ATOM   4947  O   TRP A 338      -0.941  39.898 -50.177  1.00  0.77           O  
ATOM   4948  CB  TRP A 338      -0.461  40.003 -53.038  1.00  0.77           C  
ATOM   4949  CG  TRP A 338      -0.653  40.569 -54.429  1.00  0.77           C  
ATOM   4950  CD1 TRP A 338       0.289  40.633 -55.391  1.00  0.77           C  
ATOM   4951  CD2 TRP A 338      -1.853  41.124 -55.017  1.00  0.77           C  
ATOM   4952  NE1 TRP A 338      -0.226  41.193 -56.534  1.00  0.77           N  
ATOM   4953  CE2 TRP A 338      -1.528  41.499 -56.325  1.00  0.77           C  
ATOM   4954  CE3 TRP A 338      -3.148  41.326 -54.556  1.00  0.77           C  
ATOM   4955  CZ2 TRP A 338      -2.455  42.067 -57.178  1.00  0.77           C  
ATOM   4956  CZ3 TRP A 338      -4.075  41.901 -55.418  1.00  0.77           C  
ATOM   4957  CH2 TRP A 338      -3.739  42.259 -56.689  1.00  0.77           C  
ATOM   4958  H   TRP A 338       2.102  40.648 -52.717  1.00  0.77           H  
ATOM   4959  HA  TRP A 338      -0.522  41.905 -52.081  1.00  0.77           H  
ATOM   4960 1HB  TRP A 338       0.208  39.149 -53.107  1.00  0.77           H  
ATOM   4961 2HB  TRP A 338      -1.421  39.641 -52.673  1.00  0.77           H  
ATOM   4962  HD1 TRP A 338       1.291  40.299 -55.268  1.00  0.77           H  
ATOM   4963  HE1 TRP A 338       0.275  41.355 -57.399  1.00  0.77           H  
ATOM   4964  HE3 TRP A 338      -3.431  41.040 -53.544  1.00  0.77           H  
ATOM   4965  HZ2 TRP A 338      -2.201  42.357 -58.199  1.00  0.77           H  
ATOM   4966  HZ3 TRP A 338      -5.087  42.063 -55.057  1.00  0.77           H  
ATOM   4967  HH2 TRP A 338      -4.499  42.704 -57.332  1.00  0.77           H  
ATOM   4968  N   ASP A 339       1.163  40.619 -49.889  1.00  0.83           N  
ATOM   4969  CA  ASP A 339       1.211  40.104 -48.529  1.00  0.83           C  
ATOM   4970  C   ASP A 339       0.327  40.856 -47.545  1.00  0.83           C  
ATOM   4971  O   ASP A 339       0.736  41.837 -46.935  1.00  0.83           O  
ATOM   4972  CB  ASP A 339       2.655  40.162 -48.057  1.00  0.83           C  
ATOM   4973  CG  ASP A 339       2.876  39.699 -46.659  1.00  0.83           C  
ATOM   4974  OD1 ASP A 339       2.020  39.874 -45.821  1.00  0.83           O  
ATOM   4975  OD2 ASP A 339       3.891  39.102 -46.426  1.00  0.83           O  
ATOM   4976  H   ASP A 339       1.996  41.064 -50.275  1.00  0.83           H  
ATOM   4977  HA  ASP A 339       0.883  39.062 -48.553  1.00  0.83           H  
ATOM   4978 1HB  ASP A 339       3.273  39.555 -48.727  1.00  0.83           H  
ATOM   4979 2HB  ASP A 339       3.008  41.182 -48.147  1.00  0.83           H  
ATOM   4980  N   GLU A 340      -0.839  40.280 -47.289  1.00  0.89           N  
ATOM   4981  CA  GLU A 340      -1.895  40.845 -46.436  1.00  0.89           C  
ATOM   4982  C   GLU A 340      -1.519  41.216 -44.977  1.00  0.89           C  
ATOM   4983  O   GLU A 340      -2.340  41.831 -44.295  1.00  0.89           O  
ATOM   4984  CB  GLU A 340      -3.092  39.872 -46.397  1.00  0.89           C  
ATOM   4985  CG  GLU A 340      -2.914  38.601 -45.534  1.00  0.89           C  
ATOM   4986  CD  GLU A 340      -2.143  37.454 -46.176  1.00  0.89           C  
ATOM   4987  OE1 GLU A 340      -1.262  37.708 -46.968  1.00  0.89           O  
ATOM   4988  OE2 GLU A 340      -2.435  36.326 -45.852  1.00  0.89           O  
ATOM   4989  H   GLU A 340      -1.050  39.478 -47.871  1.00  0.89           H  
ATOM   4990  HA  GLU A 340      -2.229  41.761 -46.920  1.00  0.89           H  
ATOM   4991 1HB  GLU A 340      -3.973  40.400 -46.025  1.00  0.89           H  
ATOM   4992 2HB  GLU A 340      -3.320  39.548 -47.416  1.00  0.89           H  
ATOM   4993 1HG  GLU A 340      -2.424  38.893 -44.634  1.00  0.89           H  
ATOM   4994 2HG  GLU A 340      -3.907  38.244 -45.258  1.00  0.89           H  
ATOM   4995  N   VAL A 341      -0.334  40.826 -44.463  1.00  0.94           N  
ATOM   4996  CA  VAL A 341      -0.031  41.191 -43.073  1.00  0.94           C  
ATOM   4997  C   VAL A 341       1.141  42.166 -42.964  1.00  0.94           C  
ATOM   4998  O   VAL A 341       1.449  42.611 -41.856  1.00  0.94           O  
ATOM   4999  CB  VAL A 341       0.323  39.978 -42.174  1.00  0.94           C  
ATOM   5000  CG1 VAL A 341      -0.772  38.966 -42.112  1.00  0.94           C  
ATOM   5001  CG2 VAL A 341       1.511  39.381 -42.628  1.00  0.94           C  
ATOM   5002  H   VAL A 341       0.364  40.343 -45.048  1.00  0.94           H  
ATOM   5003  HA  VAL A 341      -0.900  41.679 -42.649  1.00  0.94           H  
ATOM   5004  HB  VAL A 341       0.468  40.336 -41.158  1.00  0.94           H  
ATOM   5005 1HG1 VAL A 341      -0.478  38.158 -41.446  1.00  0.94           H  
ATOM   5006 2HG1 VAL A 341      -1.643  39.415 -41.746  1.00  0.94           H  
ATOM   5007 3HG1 VAL A 341      -0.940  38.568 -43.099  1.00  0.94           H  
ATOM   5008 1HG2 VAL A 341       1.771  38.555 -41.981  1.00  0.94           H  
ATOM   5009 2HG2 VAL A 341       1.364  39.032 -43.638  1.00  0.94           H  
ATOM   5010 3HG2 VAL A 341       2.285  40.100 -42.603  1.00  0.94           H  
ATOM   5011  N   VAL A 342       1.816  42.476 -44.081  1.00  0.99           N  
ATOM   5012  CA  VAL A 342       2.942  43.414 -44.017  1.00  0.99           C  
ATOM   5013  C   VAL A 342       2.647  44.562 -44.984  1.00  0.99           C  
ATOM   5014  O   VAL A 342       2.228  44.330 -46.113  1.00  0.99           O  
ATOM   5015  CB  VAL A 342       4.310  42.782 -44.400  1.00  0.99           C  
ATOM   5016  CG1 VAL A 342       5.377  43.835 -44.253  1.00  0.99           C  
ATOM   5017  CG2 VAL A 342       4.653  41.584 -43.560  1.00  0.99           C  
ATOM   5018  H   VAL A 342       1.522  42.082 -44.983  1.00  0.99           H  
ATOM   5019  HA  VAL A 342       3.020  43.808 -43.009  1.00  0.99           H  
ATOM   5020  HB  VAL A 342       4.281  42.479 -45.442  1.00  0.99           H  
ATOM   5021 1HG1 VAL A 342       6.344  43.422 -44.538  1.00  0.99           H  
ATOM   5022 2HG1 VAL A 342       5.140  44.674 -44.885  1.00  0.99           H  
ATOM   5023 3HG1 VAL A 342       5.424  44.161 -43.220  1.00  0.99           H  
ATOM   5024 1HG2 VAL A 342       5.625  41.187 -43.868  1.00  0.99           H  
ATOM   5025 2HG2 VAL A 342       4.687  41.870 -42.510  1.00  0.99           H  
ATOM   5026 3HG2 VAL A 342       3.910  40.834 -43.722  1.00  0.99           H  
ATOM   5027  N   GLN A 343       2.794  45.798 -44.545  1.00  1.04           N  
ATOM   5028  CA  GLN A 343       2.504  46.897 -45.474  1.00  1.04           C  
ATOM   5029  C   GLN A 343       3.236  48.209 -45.153  1.00  1.04           C  
ATOM   5030  O   GLN A 343       3.186  48.680 -44.005  1.00  1.04           O  
ATOM   5031  CB  GLN A 343       0.984  47.132 -45.534  1.00  1.04           C  
ATOM   5032  CG  GLN A 343       0.529  48.218 -46.501  1.00  1.04           C  
ATOM   5033  CD  GLN A 343      -0.966  48.414 -46.569  1.00  1.04           C  
ATOM   5034  OE1 GLN A 343      -1.752  47.479 -46.453  1.00  1.04           O  
ATOM   5035  NE2 GLN A 343      -1.376  49.662 -46.769  1.00  1.04           N  
ATOM   5036  H   GLN A 343       3.157  45.937 -43.597  1.00  1.04           H  
ATOM   5037  HA  GLN A 343       2.811  46.565 -46.457  1.00  1.04           H  
ATOM   5038 1HB  GLN A 343       0.493  46.211 -45.844  1.00  1.04           H  
ATOM   5039 2HB  GLN A 343       0.628  47.361 -44.558  1.00  1.04           H  
ATOM   5040 1HG  GLN A 343       0.993  49.168 -46.237  1.00  1.04           H  
ATOM   5041 2HG  GLN A 343       0.831  47.913 -47.491  1.00  1.04           H  
ATOM   5042 1HE2 GLN A 343      -2.355  49.865 -46.829  1.00  1.04           H  
ATOM   5043 2HE2 GLN A 343      -0.707  50.400 -46.861  1.00  1.04           H  
ATOM   5044  N   PRO A 344       3.783  48.901 -46.185  1.00  1.09           N  
ATOM   5045  CA  PRO A 344       3.874  48.622 -47.638  1.00  1.09           C  
ATOM   5046  C   PRO A 344       4.790  47.468 -48.030  1.00  1.09           C  
ATOM   5047  O   PRO A 344       5.749  47.163 -47.328  1.00  1.09           O  
ATOM   5048  CB  PRO A 344       4.402  49.951 -48.190  1.00  1.09           C  
ATOM   5049  CG  PRO A 344       5.141  50.589 -47.029  1.00  1.09           C  
ATOM   5050  CD  PRO A 344       4.372  50.182 -45.802  1.00  1.09           C  
ATOM   5051  HA  PRO A 344       2.873  48.450 -48.048  1.00  1.09           H  
ATOM   5052 1HB  PRO A 344       5.058  49.765 -49.064  1.00  1.09           H  
ATOM   5053 2HB  PRO A 344       3.567  50.563 -48.555  1.00  1.09           H  
ATOM   5054 1HG  PRO A 344       6.176  50.249 -46.985  1.00  1.09           H  
ATOM   5055 2HG  PRO A 344       5.181  51.678 -47.158  1.00  1.09           H  
ATOM   5056 1HD  PRO A 344       5.051  50.046 -44.946  1.00  1.09           H  
ATOM   5057 2HD  PRO A 344       3.574  50.904 -45.576  1.00  1.09           H  
ATOM   5058  N   MET A 345       4.490  46.819 -49.159  1.00  1.14           N  
ATOM   5059  CA  MET A 345       5.317  45.733 -49.706  1.00  1.14           C  
ATOM   5060  C   MET A 345       5.707  45.903 -51.173  1.00  1.14           C  
ATOM   5061  O   MET A 345       6.026  44.925 -51.841  1.00  1.14           O  
ATOM   5062  CB  MET A 345       4.624  44.408 -49.455  1.00  1.14           C  
ATOM   5063  CG  MET A 345       4.622  44.083 -48.019  1.00  1.14           C  
ATOM   5064  SD  MET A 345       6.270  43.779 -47.433  1.00  1.14           S  
ATOM   5065  CE  MET A 345       6.394  42.112 -47.971  1.00  1.14           C  
ATOM   5066  H   MET A 345       3.666  47.091 -49.682  1.00  1.14           H  
ATOM   5067  HA  MET A 345       6.238  45.707 -49.137  1.00  1.14           H  
ATOM   5068 1HB  MET A 345       3.591  44.441 -49.806  1.00  1.14           H  
ATOM   5069 2HB  MET A 345       5.137  43.602 -49.986  1.00  1.14           H  
ATOM   5070 1HG  MET A 345       4.207  44.886 -47.456  1.00  1.14           H  
ATOM   5071 2HG  MET A 345       4.015  43.205 -47.838  1.00  1.14           H  
ATOM   5072 1HE  MET A 345       7.365  41.718 -47.696  1.00  1.14           H  
ATOM   5073 2HE  MET A 345       5.614  41.516 -47.483  1.00  1.14           H  
ATOM   5074 3HE  MET A 345       6.250  42.075 -49.044  1.00  1.14           H  
ATOM   5075  N   ASP A 346       5.592  47.121 -51.694  1.00  1.16           N  
ATOM   5076  CA  ASP A 346       5.893  47.375 -53.105  1.00  1.16           C  
ATOM   5077  C   ASP A 346       7.135  48.224 -53.465  1.00  1.16           C  
ATOM   5078  O   ASP A 346       7.971  47.806 -54.260  1.00  1.16           O  
ATOM   5079  CB  ASP A 346       4.643  47.971 -53.740  1.00  1.16           C  
ATOM   5080  CG  ASP A 346       4.134  49.270 -53.032  1.00  1.16           C  
ATOM   5081  OD1 ASP A 346       4.748  49.714 -52.068  1.00  1.16           O  
ATOM   5082  OD2 ASP A 346       3.128  49.777 -53.452  1.00  1.16           O  
ATOM   5083  H   ASP A 346       5.316  47.880 -51.092  1.00  1.16           H  
ATOM   5084  HA  ASP A 346       6.047  46.402 -53.573  1.00  1.16           H  
ATOM   5085 1HB  ASP A 346       4.855  48.210 -54.783  1.00  1.16           H  
ATOM   5086 2HB  ASP A 346       3.844  47.230 -53.732  1.00  1.16           H  
ATOM   5087  N   GLY A 347       7.231  49.427 -52.917  1.00  1.15           N  
ATOM   5088  CA  GLY A 347       8.306  50.356 -53.286  1.00  1.15           C  
ATOM   5089  C   GLY A 347       9.526  50.297 -52.379  1.00  1.15           C  
ATOM   5090  O   GLY A 347       9.677  49.387 -51.569  1.00  1.15           O  
ATOM   5091  H   GLY A 347       6.490  49.709 -52.280  1.00  1.15           H  
ATOM   5092 1HA  GLY A 347       8.614  50.157 -54.313  1.00  1.15           H  
ATOM   5093 2HA  GLY A 347       7.905  51.369 -53.277  1.00  1.15           H  
ATOM   5094  N   ASP A 348      10.384  51.318 -52.476  1.00  1.09           N  
ATOM   5095  CA  ASP A 348      11.622  51.402 -51.683  1.00  1.09           C  
ATOM   5096  C   ASP A 348      11.320  51.486 -50.189  1.00  1.09           C  
ATOM   5097  O   ASP A 348      12.134  51.119 -49.344  1.00  1.09           O  
ATOM   5098  CB  ASP A 348      12.435  52.629 -52.093  1.00  1.09           C  
ATOM   5099  CG  ASP A 348      13.052  52.508 -53.482  1.00  1.09           C  
ATOM   5100  OD1 ASP A 348      13.044  51.430 -54.033  1.00  1.09           O  
ATOM   5101  OD2 ASP A 348      13.521  53.500 -53.983  1.00  1.09           O  
ATOM   5102  H   ASP A 348      10.192  52.046 -53.149  1.00  1.09           H  
ATOM   5103  HA  ASP A 348      12.214  50.503 -51.863  1.00  1.09           H  
ATOM   5104 1HB  ASP A 348      11.797  53.512 -52.067  1.00  1.09           H  
ATOM   5105 2HB  ASP A 348      13.236  52.785 -51.368  1.00  1.09           H  
ATOM   5106  N   SER A 349      10.130  51.995 -49.886  1.00  0.99           N  
ATOM   5107  CA  SER A 349       9.630  52.173 -48.533  1.00  0.99           C  
ATOM   5108  C   SER A 349       9.048  50.883 -47.965  1.00  0.99           C  
ATOM   5109  O   SER A 349       8.612  50.863 -46.814  1.00  0.99           O  
ATOM   5110  CB  SER A 349       8.578  53.266 -48.495  1.00  0.99           C  
ATOM   5111  OG  SER A 349       7.452  52.901 -49.233  1.00  0.99           O  
ATOM   5112  H   SER A 349       9.536  52.265 -50.652  1.00  0.99           H  
ATOM   5113  HA  SER A 349      10.465  52.473 -47.898  1.00  0.99           H  
ATOM   5114 1HB  SER A 349       8.290  53.445 -47.460  1.00  0.99           H  
ATOM   5115 2HB  SER A 349       8.991  54.196 -48.886  1.00  0.99           H  
ATOM   5116  HG  SER A 349       7.289  51.976 -49.020  1.00  0.99           H  
ATOM   5117  N   ALA A 350       9.016  49.814 -48.770  1.00  0.88           N  
ATOM   5118  CA  ALA A 350       8.439  48.555 -48.340  1.00  0.88           C  
ATOM   5119  C   ALA A 350       9.015  48.151 -47.007  1.00  0.88           C  
ATOM   5120  O   ALA A 350      10.227  48.213 -46.780  1.00  0.88           O  
ATOM   5121  CB  ALA A 350       8.707  47.459 -49.355  1.00  0.88           C  
ATOM   5122  H   ALA A 350       9.393  49.858 -49.714  1.00  0.88           H  
ATOM   5123  HA  ALA A 350       7.372  48.691 -48.229  1.00  0.88           H  
ATOM   5124 1HB  ALA A 350       8.271  46.535 -49.011  1.00  0.88           H  
ATOM   5125 2HB  ALA A 350       8.272  47.733 -50.314  1.00  0.88           H  
ATOM   5126 3HB  ALA A 350       9.780  47.327 -49.472  1.00  0.88           H  
ATOM   5127  N   SER A 351       8.144  47.676 -46.134  1.00  0.78           N  
ATOM   5128  CA  SER A 351       8.511  47.282 -44.798  1.00  0.78           C  
ATOM   5129  C   SER A 351       9.511  46.137 -44.756  1.00  0.78           C  
ATOM   5130  O   SER A 351      10.168  45.940 -43.738  1.00  0.78           O  
ATOM   5131  CB  SER A 351       7.269  46.967 -44.012  1.00  0.78           C  
ATOM   5132  OG  SER A 351       6.504  48.128 -43.854  1.00  0.78           O  
ATOM   5133  H   SER A 351       7.170  47.616 -46.404  1.00  0.78           H  
ATOM   5134  HA  SER A 351       8.972  48.140 -44.337  1.00  0.78           H  
ATOM   5135 1HB  SER A 351       6.698  46.226 -44.522  1.00  0.78           H  
ATOM   5136 2HB  SER A 351       7.542  46.572 -43.036  1.00  0.78           H  
ATOM   5137  HG  SER A 351       6.180  48.143 -42.928  1.00  0.78           H  
ATOM   5138  N   ALA A 352       9.609  45.368 -45.838  1.00  0.71           N  
ATOM   5139  CA  ALA A 352      10.559  44.265 -45.943  1.00  0.71           C  
ATOM   5140  C   ALA A 352      11.950  44.695 -46.445  1.00  0.71           C  
ATOM   5141  O   ALA A 352      12.854  43.864 -46.532  1.00  0.71           O  
ATOM   5142  CB  ALA A 352      10.017  43.217 -46.891  1.00  0.71           C  
ATOM   5143  H   ALA A 352       9.010  45.579 -46.624  1.00  0.71           H  
ATOM   5144  HA  ALA A 352      10.677  43.830 -44.950  1.00  0.71           H  
ATOM   5145 1HB  ALA A 352      10.701  42.389 -46.951  1.00  0.71           H  
ATOM   5146 2HB  ALA A 352       9.060  42.870 -46.517  1.00  0.71           H  
ATOM   5147 3HB  ALA A 352       9.890  43.648 -47.883  1.00  0.71           H  
ATOM   5148  N   TYR A 353      12.125  45.954 -46.840  1.00  0.66           N  
ATOM   5149  CA  TYR A 353      13.388  46.373 -47.454  1.00  0.66           C  
ATOM   5150  C   TYR A 353      14.610  46.450 -46.532  1.00  0.66           C  
ATOM   5151  O   TYR A 353      14.606  47.146 -45.513  1.00  0.66           O  
ATOM   5152  CB  TYR A 353      13.204  47.752 -48.093  1.00  0.66           C  
ATOM   5153  CG  TYR A 353      14.421  48.281 -48.820  1.00  0.66           C  
ATOM   5154  CD1 TYR A 353      14.711  47.829 -50.094  1.00  0.66           C  
ATOM   5155  CD2 TYR A 353      15.247  49.217 -48.209  1.00  0.66           C  
ATOM   5156  CE1 TYR A 353      15.817  48.314 -50.763  1.00  0.66           C  
ATOM   5157  CE2 TYR A 353      16.355  49.699 -48.876  1.00  0.66           C  
ATOM   5158  CZ  TYR A 353      16.639  49.252 -50.150  1.00  0.66           C  
ATOM   5159  OH  TYR A 353      17.739  49.739 -50.824  1.00  0.66           O  
ATOM   5160  H   TYR A 353      11.381  46.645 -46.742  1.00  0.66           H  
ATOM   5161  HA  TYR A 353      13.620  45.657 -48.240  1.00  0.66           H  
ATOM   5162 1HB  TYR A 353      12.373  47.718 -48.802  1.00  0.66           H  
ATOM   5163 2HB  TYR A 353      12.928  48.474 -47.321  1.00  0.66           H  
ATOM   5164  HD1 TYR A 353      14.064  47.092 -50.572  1.00  0.66           H  
ATOM   5165  HD2 TYR A 353      15.018  49.570 -47.204  1.00  0.66           H  
ATOM   5166  HE1 TYR A 353      16.041  47.961 -51.768  1.00  0.66           H  
ATOM   5167  HE2 TYR A 353      17.003  50.433 -48.400  1.00  0.66           H  
ATOM   5168  HH  TYR A 353      18.188  50.385 -50.275  1.00  0.66           H  
ATOM   5169  N   LEU A 354      15.707  45.830 -46.964  1.00  0.65           N  
ATOM   5170  CA  LEU A 354      16.988  45.952 -46.262  1.00  0.65           C  
ATOM   5171  C   LEU A 354      18.035  46.694 -47.086  1.00  0.65           C  
ATOM   5172  O   LEU A 354      18.129  46.540 -48.310  1.00  0.65           O  
ATOM   5173  CB  LEU A 354      17.554  44.604 -45.826  1.00  0.65           C  
ATOM   5174  CG  LEU A 354      16.810  43.850 -44.772  1.00  0.65           C  
ATOM   5175  CD1 LEU A 354      17.464  42.518 -44.599  1.00  0.65           C  
ATOM   5176  CD2 LEU A 354      16.873  44.631 -43.461  1.00  0.65           C  
ATOM   5177  H   LEU A 354      15.649  45.248 -47.799  1.00  0.65           H  
ATOM   5178  HA  LEU A 354      16.817  46.531 -45.358  1.00  0.65           H  
ATOM   5179 1HB  LEU A 354      17.555  43.960 -46.695  1.00  0.65           H  
ATOM   5180 2HB  LEU A 354      18.583  44.748 -45.486  1.00  0.65           H  
ATOM   5181  HG  LEU A 354      15.780  43.703 -45.077  1.00  0.65           H  
ATOM   5182 1HD1 LEU A 354      16.957  41.944 -43.833  1.00  0.65           H  
ATOM   5183 2HD1 LEU A 354      17.421  41.981 -45.545  1.00  0.65           H  
ATOM   5184 3HD1 LEU A 354      18.506  42.663 -44.305  1.00  0.65           H  
ATOM   5185 1HD2 LEU A 354      16.364  44.091 -42.676  1.00  0.65           H  
ATOM   5186 2HD2 LEU A 354      17.917  44.769 -43.175  1.00  0.65           H  
ATOM   5187 3HD2 LEU A 354      16.399  45.604 -43.599  1.00  0.65           H  
ATOM   5188  N   SER A 355      18.845  47.485 -46.393  1.00  0.66           N  
ATOM   5189  CA  SER A 355      19.922  48.226 -47.036  1.00  0.66           C  
ATOM   5190  C   SER A 355      21.292  47.558 -46.821  1.00  0.66           C  
ATOM   5191  O   SER A 355      21.381  46.415 -46.360  1.00  0.66           O  
ATOM   5192  CB  SER A 355      19.916  49.675 -46.560  1.00  0.66           C  
ATOM   5193  OG  SER A 355      20.807  50.462 -47.317  1.00  0.66           O  
ATOM   5194  H   SER A 355      18.699  47.567 -45.384  1.00  0.66           H  
ATOM   5195  HA  SER A 355      19.728  48.237 -48.109  1.00  0.66           H  
ATOM   5196 1HB  SER A 355      18.908  50.075 -46.650  1.00  0.66           H  
ATOM   5197 2HB  SER A 355      20.190  49.716 -45.502  1.00  0.66           H  
ATOM   5198  HG  SER A 355      20.607  51.379 -47.089  1.00  0.66           H  
ATOM   5199  N   ASP A 356      22.350  48.286 -47.175  1.00  0.67           N  
ATOM   5200  CA  ASP A 356      23.724  47.787 -47.125  1.00  0.67           C  
ATOM   5201  C   ASP A 356      24.709  48.824 -46.607  1.00  0.67           C  
ATOM   5202  O   ASP A 356      25.856  48.895 -47.061  1.00  0.67           O  
ATOM   5203  CB  ASP A 356      24.166  47.353 -48.521  1.00  0.67           C  
ATOM   5204  CG  ASP A 356      25.415  46.544 -48.507  1.00  0.67           C  
ATOM   5205  OD1 ASP A 356      25.685  45.933 -47.490  1.00  0.67           O  
ATOM   5206  OD2 ASP A 356      26.086  46.491 -49.510  1.00  0.67           O  
ATOM   5207  H   ASP A 356      22.158  49.224 -47.504  1.00  0.67           H  
ATOM   5208  HA  ASP A 356      23.753  46.924 -46.458  1.00  0.67           H  
ATOM   5209 1HB  ASP A 356      23.384  46.790 -48.986  1.00  0.67           H  
ATOM   5210 2HB  ASP A 356      24.332  48.240 -49.134  1.00  0.67           H  
ATOM   5211  N   ALA A 357      24.293  49.562 -45.585  1.00  0.70           N  
ATOM   5212  CA  ALA A 357      25.104  50.618 -44.984  1.00  0.70           C  
ATOM   5213  C   ALA A 357      26.436  50.109 -44.445  1.00  0.70           C  
ATOM   5214  O   ALA A 357      27.392  50.873 -44.326  1.00  0.70           O  
ATOM   5215  CB  ALA A 357      24.339  51.282 -43.856  1.00  0.70           C  
ATOM   5216  H   ALA A 357      23.353  49.416 -45.236  1.00  0.70           H  
ATOM   5217  HA  ALA A 357      25.313  51.356 -45.758  1.00  0.70           H  
ATOM   5218 1HB  ALA A 357      24.936  52.092 -43.435  1.00  0.70           H  
ATOM   5219 2HB  ALA A 357      23.401  51.683 -44.236  1.00  0.70           H  
ATOM   5220 3HB  ALA A 357      24.129  50.549 -43.076  1.00  0.70           H  
ATOM   5221  N   ARG A 358      26.495  48.832 -44.073  1.00  0.71           N  
ATOM   5222  CA  ARG A 358      27.705  48.279 -43.500  1.00  0.71           C  
ATOM   5223  C   ARG A 358      28.606  47.514 -44.485  1.00  0.71           C  
ATOM   5224  O   ARG A 358      29.588  46.909 -44.054  1.00  0.71           O  
ATOM   5225  CB  ARG A 358      27.353  47.381 -42.323  1.00  0.71           C  
ATOM   5226  CG  ARG A 358      26.579  48.083 -41.184  1.00  0.71           C  
ATOM   5227  CD  ARG A 358      27.365  49.243 -40.632  1.00  0.71           C  
ATOM   5228  NE  ARG A 358      26.708  49.908 -39.494  1.00  0.71           N  
ATOM   5229  CZ  ARG A 358      26.879  49.587 -38.204  1.00  0.71           C  
ATOM   5230  NH1 ARG A 358      27.677  48.603 -37.838  1.00  0.71           N  
ATOM   5231  NH2 ARG A 358      26.230  50.298 -37.321  1.00  0.71           N  
ATOM   5232  H   ARG A 358      25.688  48.241 -44.199  1.00  0.71           H  
ATOM   5233  HA  ARG A 358      28.288  49.109 -43.103  1.00  0.71           H  
ATOM   5234 1HB  ARG A 358      26.729  46.557 -42.672  1.00  0.71           H  
ATOM   5235 2HB  ARG A 358      28.261  46.953 -41.903  1.00  0.71           H  
ATOM   5236 1HG  ARG A 358      25.626  48.460 -41.565  1.00  0.71           H  
ATOM   5237 2HG  ARG A 358      26.388  47.372 -40.377  1.00  0.71           H  
ATOM   5238 1HD  ARG A 358      28.339  48.891 -40.300  1.00  0.71           H  
ATOM   5239 2HD  ARG A 358      27.502  49.985 -41.420  1.00  0.71           H  
ATOM   5240  HE  ARG A 358      26.061  50.700 -39.666  1.00  0.71           H  
ATOM   5241 1HH1 ARG A 358      28.174  48.071 -38.537  1.00  0.71           H  
ATOM   5242 2HH1 ARG A 358      27.795  48.387 -36.859  1.00  0.71           H  
ATOM   5243 1HH2 ARG A 358      25.625  51.060 -37.680  1.00  0.71           H  
ATOM   5244 2HH2 ARG A 358      26.323  50.115 -36.337  1.00  0.71           H  
ATOM   5245  N   GLY A 359      28.310  47.536 -45.797  1.00  0.71           N  
ATOM   5246  CA  GLY A 359      29.216  46.868 -46.748  1.00  0.71           C  
ATOM   5247  C   GLY A 359      29.184  45.337 -46.678  1.00  0.71           C  
ATOM   5248  O   GLY A 359      30.232  44.687 -46.659  1.00  0.71           O  
ATOM   5249  H   GLY A 359      27.481  48.024 -46.147  1.00  0.71           H  
ATOM   5250 1HA  GLY A 359      28.941  47.178 -47.758  1.00  0.71           H  
ATOM   5251 2HA  GLY A 359      30.231  47.218 -46.579  1.00  0.71           H  
ATOM   5252  N   VAL A 360      27.991  44.780 -46.562  1.00  0.70           N  
ATOM   5253  CA  VAL A 360      27.753  43.353 -46.401  1.00  0.70           C  
ATOM   5254  C   VAL A 360      27.249  42.670 -47.668  1.00  0.70           C  
ATOM   5255  O   VAL A 360      27.683  41.569 -48.017  1.00  0.70           O  
ATOM   5256  CB  VAL A 360      26.737  43.175 -45.288  1.00  0.70           C  
ATOM   5257  CG1 VAL A 360      26.353  41.776 -45.163  1.00  0.70           C  
ATOM   5258  CG2 VAL A 360      27.327  43.674 -43.995  1.00  0.70           C  
ATOM   5259  H   VAL A 360      27.175  45.383 -46.652  1.00  0.70           H  
ATOM   5260  HA  VAL A 360      28.691  42.884 -46.101  1.00  0.70           H  
ATOM   5261  HB  VAL A 360      25.844  43.751 -45.531  1.00  0.70           H  
ATOM   5262 1HG1 VAL A 360      25.624  41.717 -44.385  1.00  0.70           H  
ATOM   5263 2HG1 VAL A 360      25.918  41.437 -46.099  1.00  0.70           H  
ATOM   5264 3HG1 VAL A 360      27.219  41.168 -44.917  1.00  0.70           H  
ATOM   5265 1HG2 VAL A 360      26.602  43.567 -43.201  1.00  0.70           H  
ATOM   5266 2HG2 VAL A 360      28.216  43.096 -43.751  1.00  0.70           H  
ATOM   5267 3HG2 VAL A 360      27.594  44.718 -44.097  1.00  0.70           H  
ATOM   5268  N   GLY A 361      26.295  43.317 -48.316  1.00  0.69           N  
ATOM   5269  CA  GLY A 361      25.634  42.822 -49.516  1.00  0.69           C  
ATOM   5270  C   GLY A 361      24.229  42.322 -49.216  1.00  0.69           C  
ATOM   5271  O   GLY A 361      24.029  41.488 -48.318  1.00  0.69           O  
ATOM   5272  H   GLY A 361      26.028  44.237 -47.962  1.00  0.69           H  
ATOM   5273 1HA  GLY A 361      25.585  43.631 -50.247  1.00  0.69           H  
ATOM   5274 2HA  GLY A 361      26.227  42.024 -49.959  1.00  0.69           H  
ATOM   5275  N   VAL A 362      23.267  42.837 -49.984  1.00  0.67           N  
ATOM   5276  CA  VAL A 362      21.871  42.495 -49.782  1.00  0.67           C  
ATOM   5277  C   VAL A 362      21.090  42.488 -51.088  1.00  0.67           C  
ATOM   5278  O   VAL A 362      21.314  43.326 -51.966  1.00  0.67           O  
ATOM   5279  CB  VAL A 362      21.236  43.534 -48.846  1.00  0.67           C  
ATOM   5280  CG1 VAL A 362      21.227  44.853 -49.529  1.00  0.67           C  
ATOM   5281  CG2 VAL A 362      19.831  43.149 -48.414  1.00  0.67           C  
ATOM   5282  H   VAL A 362      23.514  43.498 -50.706  1.00  0.67           H  
ATOM   5283  HA  VAL A 362      21.821  41.513 -49.328  1.00  0.67           H  
ATOM   5284  HB  VAL A 362      21.866  43.632 -47.966  1.00  0.67           H  
ATOM   5285 1HG1 VAL A 362      20.819  45.606 -48.861  1.00  0.67           H  
ATOM   5286 2HG1 VAL A 362      22.236  45.112 -49.807  1.00  0.67           H  
ATOM   5287 3HG1 VAL A 362      20.607  44.793 -50.423  1.00  0.67           H  
ATOM   5288 1HG2 VAL A 362      19.486  43.923 -47.758  1.00  0.67           H  
ATOM   5289 2HG2 VAL A 362      19.161  43.080 -49.263  1.00  0.67           H  
ATOM   5290 3HG2 VAL A 362      19.847  42.197 -47.891  1.00  0.67           H  
ATOM   5291  N   THR A 363      20.140  41.576 -51.163  1.00  0.65           N  
ATOM   5292  CA  THR A 363      19.209  41.461 -52.272  1.00  0.65           C  
ATOM   5293  C   THR A 363      17.761  41.554 -51.757  1.00  0.65           C  
ATOM   5294  O   THR A 363      17.442  40.995 -50.710  1.00  0.65           O  
ATOM   5295  CB  THR A 363      19.443  40.146 -53.043  1.00  0.65           C  
ATOM   5296  OG1 THR A 363      20.771  40.109 -53.581  1.00  0.65           O  
ATOM   5297  CG2 THR A 363      18.475  40.010 -54.140  1.00  0.65           C  
ATOM   5298  H   THR A 363      20.080  40.913 -50.389  1.00  0.65           H  
ATOM   5299  HA  THR A 363      19.375  42.292 -52.957  1.00  0.65           H  
ATOM   5300  HB  THR A 363      19.328  39.312 -52.363  1.00  0.65           H  
ATOM   5301  HG1 THR A 363      20.892  39.263 -54.055  1.00  0.65           H  
ATOM   5302 1HG2 THR A 363      18.654  39.066 -54.663  1.00  0.65           H  
ATOM   5303 2HG2 THR A 363      17.479  40.011 -53.726  1.00  0.65           H  
ATOM   5304 3HG2 THR A 363      18.583  40.835 -54.836  1.00  0.65           H  
ATOM   5305  N   ASN A 364      16.905  42.297 -52.469  1.00  0.64           N  
ATOM   5306  CA  ASN A 364      15.482  42.459 -52.121  1.00  0.64           C  
ATOM   5307  C   ASN A 364      14.606  41.988 -53.297  1.00  0.64           C  
ATOM   5308  O   ASN A 364      14.327  42.738 -54.236  1.00  0.64           O  
ATOM   5309  CB  ASN A 364      15.174  43.904 -51.740  1.00  0.64           C  
ATOM   5310  CG  ASN A 364      15.843  44.403 -50.437  1.00  0.64           C  
ATOM   5311  OD1 ASN A 364      15.379  44.126 -49.321  1.00  0.64           O  
ATOM   5312  ND2 ASN A 364      16.916  45.130 -50.590  1.00  0.64           N  
ATOM   5313  H   ASN A 364      17.248  42.746 -53.306  1.00  0.64           H  
ATOM   5314  HA  ASN A 364      15.247  41.814 -51.276  1.00  0.64           H  
ATOM   5315 1HB  ASN A 364      15.483  44.559 -52.557  1.00  0.64           H  
ATOM   5316 2HB  ASN A 364      14.104  44.027 -51.632  1.00  0.64           H  
ATOM   5317 1HD2 ASN A 364      17.410  45.519 -49.786  1.00  0.64           H  
ATOM   5318 2HD2 ASN A 364      17.255  45.333 -51.506  1.00  0.64           H  
ATOM   5319  N   ASN A 365      14.273  40.700 -53.274  1.00  0.65           N  
ATOM   5320  CA  ASN A 365      13.605  39.982 -54.360  1.00  0.65           C  
ATOM   5321  C   ASN A 365      12.076  39.969 -54.359  1.00  0.65           C  
ATOM   5322  O   ASN A 365      11.450  39.063 -53.794  1.00  0.65           O  
ATOM   5323  CB  ASN A 365      14.066  38.555 -54.380  1.00  0.65           C  
ATOM   5324  CG  ASN A 365      15.480  38.371 -54.793  1.00  0.65           C  
ATOM   5325  OD1 ASN A 365      16.012  39.068 -55.667  1.00  0.65           O  
ATOM   5326  ND2 ASN A 365      16.106  37.416 -54.172  1.00  0.65           N  
ATOM   5327  H   ASN A 365      14.486  40.172 -52.430  1.00  0.65           H  
ATOM   5328  HA  ASN A 365      13.908  40.455 -55.296  1.00  0.65           H  
ATOM   5329 1HB  ASN A 365      13.963  38.187 -53.389  1.00  0.65           H  
ATOM   5330 2HB  ASN A 365      13.415  37.962 -55.001  1.00  0.65           H  
ATOM   5331 1HD2 ASN A 365      17.056  37.180 -54.385  1.00  0.65           H  
ATOM   5332 2HD2 ASN A 365      15.598  36.885 -53.490  1.00  0.65           H  
ATOM   5333  N   GLN A 366      11.464  40.952 -54.994  1.00  0.65           N  
ATOM   5334  CA  GLN A 366      10.008  40.970 -55.039  1.00  0.65           C  
ATOM   5335  C   GLN A 366       9.566  40.028 -56.161  1.00  0.65           C  
ATOM   5336  O   GLN A 366       9.952  40.212 -57.330  1.00  0.65           O  
ATOM   5337  CB  GLN A 366       9.529  42.387 -55.272  1.00  0.65           C  
ATOM   5338  CG  GLN A 366       8.052  42.642 -55.227  1.00  0.65           C  
ATOM   5339  CD  GLN A 366       7.851  44.149 -55.347  1.00  0.65           C  
ATOM   5340  OE1 GLN A 366       8.657  44.917 -54.783  1.00  0.65           O  
ATOM   5341  NE2 GLN A 366       6.824  44.586 -56.080  1.00  0.65           N  
ATOM   5342  H   GLN A 366      12.010  41.688 -55.429  1.00  0.65           H  
ATOM   5343  HA  GLN A 366       9.611  40.607 -54.091  1.00  0.65           H  
ATOM   5344 1HB  GLN A 366      10.012  43.042 -54.596  1.00  0.65           H  
ATOM   5345 2HB  GLN A 366       9.859  42.692 -56.251  1.00  0.65           H  
ATOM   5346 1HG  GLN A 366       7.557  42.150 -56.063  1.00  0.65           H  
ATOM   5347 2HG  GLN A 366       7.634  42.295 -54.278  1.00  0.65           H  
ATOM   5348 1HE2 GLN A 366       6.673  45.569 -56.211  1.00  0.65           H  
ATOM   5349 2HE2 GLN A 366       6.207  43.938 -56.523  1.00  0.65           H  
ATOM   5350  N   VAL A 367       8.753  39.034 -55.818  1.00  0.65           N  
ATOM   5351  CA  VAL A 367       8.332  38.024 -56.787  1.00  0.65           C  
ATOM   5352  C   VAL A 367       7.577  38.592 -57.983  1.00  0.65           C  
ATOM   5353  O   VAL A 367       7.653  38.051 -59.087  1.00  0.65           O  
ATOM   5354  CB  VAL A 367       7.519  36.915 -56.094  1.00  0.65           C  
ATOM   5355  CG1 VAL A 367       6.196  37.408 -55.636  1.00  0.65           C  
ATOM   5356  CG2 VAL A 367       7.292  35.793 -57.079  1.00  0.65           C  
ATOM   5357  H   VAL A 367       8.461  38.953 -54.841  1.00  0.65           H  
ATOM   5358  HA  VAL A 367       9.233  37.555 -57.170  1.00  0.65           H  
ATOM   5359  HB  VAL A 367       8.069  36.565 -55.227  1.00  0.65           H  
ATOM   5360 1HG1 VAL A 367       5.650  36.601 -55.148  1.00  0.65           H  
ATOM   5361 2HG1 VAL A 367       6.340  38.221 -54.939  1.00  0.65           H  
ATOM   5362 3HG1 VAL A 367       5.638  37.743 -56.493  1.00  0.65           H  
ATOM   5363 1HG2 VAL A 367       6.739  35.022 -56.601  1.00  0.65           H  
ATOM   5364 2HG2 VAL A 367       6.733  36.173 -57.926  1.00  0.65           H  
ATOM   5365 3HG2 VAL A 367       8.190  35.390 -57.434  1.00  0.65           H  
ATOM   5366  N   GLN A 368       6.915  39.730 -57.808  1.00  0.66           N  
ATOM   5367  CA  GLN A 368       6.178  40.320 -58.913  1.00  0.66           C  
ATOM   5368  C   GLN A 368       7.048  41.215 -59.795  1.00  0.66           C  
ATOM   5369  O   GLN A 368       6.537  41.839 -60.725  1.00  0.66           O  
ATOM   5370  CB  GLN A 368       4.989  41.155 -58.436  1.00  0.66           C  
ATOM   5371  CG  GLN A 368       3.805  40.397 -57.855  1.00  0.66           C  
ATOM   5372  CD  GLN A 368       3.920  40.124 -56.411  1.00  0.66           C  
ATOM   5373  OE1 GLN A 368       4.478  40.986 -55.707  1.00  0.66           O  
ATOM   5374  NE2 GLN A 368       3.356  39.015 -55.925  1.00  0.66           N  
ATOM   5375  H   GLN A 368       6.901  40.156 -56.895  1.00  0.66           H  
ATOM   5376  HA  GLN A 368       5.796  39.510 -59.536  1.00  0.66           H  
ATOM   5377 1HB  GLN A 368       5.332  41.852 -57.675  1.00  0.66           H  
ATOM   5378 2HB  GLN A 368       4.617  41.750 -59.271  1.00  0.66           H  
ATOM   5379 1HG  GLN A 368       2.885  40.953 -58.035  1.00  0.66           H  
ATOM   5380 2HG  GLN A 368       3.762  39.441 -58.352  1.00  0.66           H  
ATOM   5381 1HE2 GLN A 368       3.373  38.831 -54.932  1.00  0.66           H  
ATOM   5382 2HE2 GLN A 368       2.837  38.359 -56.540  1.00  0.66           H  
ATOM   5383  N   THR A 369       8.353  41.293 -59.515  1.00  0.67           N  
ATOM   5384  CA  THR A 369       9.240  42.078 -60.363  1.00  0.67           C  
ATOM   5385  C   THR A 369      10.192  41.111 -61.051  1.00  0.67           C  
ATOM   5386  O   THR A 369      10.740  41.403 -62.115  1.00  0.67           O  
ATOM   5387  CB  THR A 369      10.021  43.121 -59.553  1.00  0.67           C  
ATOM   5388  OG1 THR A 369      10.885  42.465 -58.603  1.00  0.67           O  
ATOM   5389  CG2 THR A 369       9.032  43.997 -58.809  1.00  0.67           C  
ATOM   5390  H   THR A 369       8.751  40.791 -58.725  1.00  0.67           H  
ATOM   5391  HA  THR A 369       8.657  42.587 -61.128  1.00  0.67           H  
ATOM   5392  HB  THR A 369      10.622  43.736 -60.218  1.00  0.67           H  
ATOM   5393  HG1 THR A 369      10.436  41.682 -58.221  1.00  0.67           H  
ATOM   5394 1HG2 THR A 369       9.569  44.742 -58.223  1.00  0.67           H  
ATOM   5395 2HG2 THR A 369       8.379  44.496 -59.523  1.00  0.67           H  
ATOM   5396 3HG2 THR A 369       8.439  43.377 -58.153  1.00  0.67           H  
ATOM   5397  N   ILE A 370      10.319  39.924 -60.456  1.00  0.67           N  
ATOM   5398  CA  ILE A 370      11.152  38.848 -60.982  1.00  0.67           C  
ATOM   5399  C   ILE A 370      10.372  37.996 -61.975  1.00  0.67           C  
ATOM   5400  O   ILE A 370      10.887  37.631 -63.036  1.00  0.67           O  
ATOM   5401  CB  ILE A 370      11.721  37.997 -59.859  1.00  0.67           C  
ATOM   5402  CG1 ILE A 370      12.655  38.852 -59.029  1.00  0.67           C  
ATOM   5403  CG2 ILE A 370      12.472  36.799 -60.458  1.00  0.67           C  
ATOM   5404  CD1 ILE A 370      13.076  38.236 -57.765  1.00  0.67           C  
ATOM   5405  H   ILE A 370       9.864  39.798 -59.556  1.00  0.67           H  
ATOM   5406  HA  ILE A 370      11.993  39.294 -61.510  1.00  0.67           H  
ATOM   5407  HB  ILE A 370      10.913  37.667 -59.213  1.00  0.67           H  
ATOM   5408 1HG1 ILE A 370      13.547  39.060 -59.618  1.00  0.67           H  
ATOM   5409 2HG1 ILE A 370      12.161  39.797 -58.798  1.00  0.67           H  
ATOM   5410 1HG2 ILE A 370      12.900  36.190 -59.677  1.00  0.67           H  
ATOM   5411 2HG2 ILE A 370      11.787  36.197 -61.048  1.00  0.67           H  
ATOM   5412 3HG2 ILE A 370      13.271  37.164 -61.094  1.00  0.67           H  
ATOM   5413 1HD1 ILE A 370      13.742  38.923 -57.262  1.00  0.67           H  
ATOM   5414 2HD1 ILE A 370      12.200  38.047 -57.142  1.00  0.67           H  
ATOM   5415 3HD1 ILE A 370      13.591  37.307 -57.965  1.00  0.67           H  
ATOM   5416  N   CYS A 371       9.106  37.718 -61.651  1.00  0.69           N  
ATOM   5417  CA  CYS A 371       8.250  36.911 -62.497  1.00  0.69           C  
ATOM   5418  C   CYS A 371       6.943  37.643 -62.829  1.00  0.69           C  
ATOM   5419  O   CYS A 371       5.881  37.028 -62.792  1.00  0.69           O  
ATOM   5420  CB  CYS A 371       7.867  35.635 -61.741  1.00  0.69           C  
ATOM   5421  SG  CYS A 371       9.244  34.593 -61.141  1.00  0.69           S  
ATOM   5422  H   CYS A 371       8.728  38.040 -60.764  1.00  0.69           H  
ATOM   5423  HA  CYS A 371       8.781  36.662 -63.417  1.00  0.69           H  
ATOM   5424 1HB  CYS A 371       7.275  35.919 -60.869  1.00  0.69           H  
ATOM   5425 2HB  CYS A 371       7.226  35.023 -62.361  1.00  0.69           H  
ATOM   5426  N   PRO A 372       6.964  38.906 -63.322  1.00  0.70           N  
ATOM   5427  CA  PRO A 372       5.802  39.800 -63.434  1.00  0.70           C  
ATOM   5428  C   PRO A 372       4.651  39.364 -64.341  1.00  0.70           C  
ATOM   5429  O   PRO A 372       3.528  39.843 -64.191  1.00  0.70           O  
ATOM   5430  CB  PRO A 372       6.425  41.068 -64.029  1.00  0.70           C  
ATOM   5431  CG  PRO A 372       7.677  40.597 -64.739  1.00  0.70           C  
ATOM   5432  CD  PRO A 372       8.191  39.463 -63.903  1.00  0.70           C  
ATOM   5433  HA  PRO A 372       5.424  40.007 -62.421  1.00  0.70           H  
ATOM   5434 1HB  PRO A 372       5.707  41.554 -64.705  1.00  0.70           H  
ATOM   5435 2HB  PRO A 372       6.645  41.788 -63.229  1.00  0.70           H  
ATOM   5436 1HG  PRO A 372       7.447  40.302 -65.770  1.00  0.70           H  
ATOM   5437 2HG  PRO A 372       8.397  41.427 -64.798  1.00  0.70           H  
ATOM   5438 1HD  PRO A 372       8.727  38.726 -64.515  1.00  0.70           H  
ATOM   5439 2HD  PRO A 372       8.813  39.900 -63.141  1.00  0.70           H  
ATOM   5440  N   GLY A 373       4.926  38.494 -65.301  1.00  0.72           N  
ATOM   5441  CA  GLY A 373       3.899  38.041 -66.234  1.00  0.72           C  
ATOM   5442  C   GLY A 373       3.805  36.528 -66.252  1.00  0.72           C  
ATOM   5443  O   GLY A 373       3.275  35.940 -67.196  1.00  0.72           O  
ATOM   5444  H   GLY A 373       5.860  38.126 -65.392  1.00  0.72           H  
ATOM   5445 1HA  GLY A 373       2.934  38.462 -65.952  1.00  0.72           H  
ATOM   5446 2HA  GLY A 373       4.128  38.406 -67.232  1.00  0.72           H  
ATOM   5447  N   LYS A 374       4.355  35.898 -65.226  1.00  0.75           N  
ATOM   5448  CA  LYS A 374       4.402  34.449 -65.156  1.00  0.75           C  
ATOM   5449  C   LYS A 374       3.681  34.002 -63.870  1.00  0.75           C  
ATOM   5450  O   LYS A 374       3.593  34.792 -62.937  1.00  0.75           O  
ATOM   5451  CB  LYS A 374       5.869  34.062 -65.211  1.00  0.75           C  
ATOM   5452  CG  LYS A 374       6.565  34.507 -66.515  1.00  0.75           C  
ATOM   5453  CD  LYS A 374       8.064  34.205 -66.544  1.00  0.75           C  
ATOM   5454  CE  LYS A 374       8.700  34.772 -67.834  1.00  0.75           C  
ATOM   5455  NZ  LYS A 374      10.175  34.577 -67.886  1.00  0.75           N  
ATOM   5456  H   LYS A 374       4.768  36.438 -64.462  1.00  0.75           H  
ATOM   5457  HA  LYS A 374       3.894  34.051 -66.029  1.00  0.75           H  
ATOM   5458 1HB  LYS A 374       6.382  34.546 -64.397  1.00  0.75           H  
ATOM   5459 2HB  LYS A 374       6.001  32.996 -65.096  1.00  0.75           H  
ATOM   5460 1HG  LYS A 374       6.088  34.012 -67.359  1.00  0.75           H  
ATOM   5461 2HG  LYS A 374       6.446  35.577 -66.635  1.00  0.75           H  
ATOM   5462 1HD  LYS A 374       8.552  34.657 -65.677  1.00  0.75           H  
ATOM   5463 2HD  LYS A 374       8.225  33.128 -66.519  1.00  0.75           H  
ATOM   5464 1HE  LYS A 374       8.251  34.279 -68.696  1.00  0.75           H  
ATOM   5465 2HE  LYS A 374       8.487  35.839 -67.888  1.00  0.75           H  
ATOM   5466 1HZ  LYS A 374      10.560  34.949 -68.739  1.00  0.75           H  
ATOM   5467 2HZ  LYS A 374      10.623  35.026 -67.109  1.00  0.75           H  
ATOM   5468 3HZ  LYS A 374      10.425  33.580 -67.865  1.00  0.75           H  
ATOM   5469  N   PRO A 375       3.158  32.764 -63.765  1.00  0.79           N  
ATOM   5470  CA  PRO A 375       2.404  32.254 -62.615  1.00  0.79           C  
ATOM   5471  C   PRO A 375       2.986  32.556 -61.225  1.00  0.79           C  
ATOM   5472  O   PRO A 375       2.230  32.912 -60.313  1.00  0.79           O  
ATOM   5473  CB  PRO A 375       2.426  30.747 -62.905  1.00  0.79           C  
ATOM   5474  CG  PRO A 375       2.431  30.658 -64.408  1.00  0.79           C  
ATOM   5475  CD  PRO A 375       3.314  31.790 -64.861  1.00  0.79           C  
ATOM   5476  HA  PRO A 375       1.375  32.635 -62.678  1.00  0.79           H  
ATOM   5477 1HB  PRO A 375       3.317  30.279 -62.439  1.00  0.79           H  
ATOM   5478 2HB  PRO A 375       1.557  30.265 -62.480  1.00  0.79           H  
ATOM   5479 1HG  PRO A 375       2.819  29.671 -64.716  1.00  0.79           H  
ATOM   5480 2HG  PRO A 375       1.405  30.730 -64.796  1.00  0.79           H  
ATOM   5481 1HD  PRO A 375       4.337  31.468 -64.939  1.00  0.79           H  
ATOM   5482 2HD  PRO A 375       2.917  32.169 -65.805  1.00  0.79           H  
ATOM   5483  N   ALA A 376       4.312  32.516 -61.053  1.00  0.83           N  
ATOM   5484  CA  ALA A 376       4.894  32.809 -59.738  1.00  0.83           C  
ATOM   5485  C   ALA A 376       4.678  34.274 -59.314  1.00  0.83           C  
ATOM   5486  O   ALA A 376       4.758  34.608 -58.134  1.00  0.83           O  
ATOM   5487  CB  ALA A 376       6.360  32.467 -59.734  1.00  0.83           C  
ATOM   5488  H   ALA A 376       4.933  32.225 -61.812  1.00  0.83           H  
ATOM   5489  HA  ALA A 376       4.401  32.173 -59.003  1.00  0.83           H  
ATOM   5490 1HB  ALA A 376       6.781  32.648 -58.755  1.00  0.83           H  
ATOM   5491 2HB  ALA A 376       6.479  31.413 -59.996  1.00  0.83           H  
ATOM   5492 3HB  ALA A 376       6.859  33.081 -60.459  1.00  0.83           H  
ATOM   5493  N   GLY A 377       4.428  35.160 -60.277  1.00  0.86           N  
ATOM   5494  CA  GLY A 377       4.239  36.584 -60.023  1.00  0.86           C  
ATOM   5495  C   GLY A 377       2.772  36.928 -59.820  1.00  0.86           C  
ATOM   5496  O   GLY A 377       2.394  38.104 -59.814  1.00  0.86           O  
ATOM   5497  H   GLY A 377       4.328  34.851 -61.242  1.00  0.86           H  
ATOM   5498 1HA  GLY A 377       4.809  36.873 -59.140  1.00  0.86           H  
ATOM   5499 2HA  GLY A 377       4.624  37.162 -60.848  1.00  0.86           H  
ATOM   5500  N   GLY A 378       1.932  35.910 -59.680  1.00  0.89           N  
ATOM   5501  CA  GLY A 378       0.519  36.149 -59.490  1.00  0.89           C  
ATOM   5502  C   GLY A 378       0.280  36.551 -58.043  1.00  0.89           C  
ATOM   5503  O   GLY A 378       1.182  37.071 -57.367  1.00  0.89           O  
ATOM   5504  H   GLY A 378       2.265  34.949 -59.730  1.00  0.89           H  
ATOM   5505 1HA  GLY A 378       0.178  36.935 -60.162  1.00  0.89           H  
ATOM   5506 2HA  GLY A 378      -0.038  35.245 -59.729  1.00  0.89           H  
ATOM   5507  N   VAL A 379      -0.931  36.333 -57.559  1.00  0.90           N  
ATOM   5508  CA  VAL A 379      -1.243  36.773 -56.217  1.00  0.90           C  
ATOM   5509  C   VAL A 379      -0.873  35.761 -55.149  1.00  0.90           C  
ATOM   5510  O   VAL A 379      -1.544  34.745 -54.970  1.00  0.90           O  
ATOM   5511  CB  VAL A 379      -2.742  37.066 -56.124  1.00  0.90           C  
ATOM   5512  CG1 VAL A 379      -3.113  37.484 -54.732  1.00  0.90           C  
ATOM   5513  CG2 VAL A 379      -3.095  38.155 -57.107  1.00  0.90           C  
ATOM   5514  H   VAL A 379      -1.639  35.889 -58.129  1.00  0.90           H  
ATOM   5515  HA  VAL A 379      -0.696  37.697 -56.025  1.00  0.90           H  
ATOM   5516  HB  VAL A 379      -3.302  36.163 -56.362  1.00  0.90           H  
ATOM   5517 1HG1 VAL A 379      -4.175  37.683 -54.715  1.00  0.90           H  
ATOM   5518 2HG1 VAL A 379      -2.870  36.687 -54.029  1.00  0.90           H  
ATOM   5519 3HG1 VAL A 379      -2.574  38.372 -54.466  1.00  0.90           H  
ATOM   5520 1HG2 VAL A 379      -4.164  38.374 -57.053  1.00  0.90           H  
ATOM   5521 2HG2 VAL A 379      -2.542  39.033 -56.868  1.00  0.90           H  
ATOM   5522 3HG2 VAL A 379      -2.845  37.834 -58.117  1.00  0.90           H  
ATOM   5523  N   TYR A 380       0.167  36.099 -54.395  1.00  0.90           N  
ATOM   5524  CA  TYR A 380       0.665  35.257 -53.318  1.00  0.90           C  
ATOM   5525  C   TYR A 380       0.667  36.002 -52.007  1.00  0.90           C  
ATOM   5526  O   TYR A 380       1.204  37.113 -51.877  1.00  0.90           O  
ATOM   5527  CB  TYR A 380       2.054  34.701 -53.616  1.00  0.90           C  
ATOM   5528  CG  TYR A 380       2.066  33.692 -54.733  1.00  0.90           C  
ATOM   5529  CD1 TYR A 380       2.091  34.129 -56.028  1.00  0.90           C  
ATOM   5530  CD2 TYR A 380       2.074  32.314 -54.457  1.00  0.90           C  
ATOM   5531  CE1 TYR A 380       2.109  33.237 -57.052  1.00  0.90           C  
ATOM   5532  CE2 TYR A 380       2.108  31.404 -55.508  1.00  0.90           C  
ATOM   5533  CZ  TYR A 380       2.125  31.879 -56.801  1.00  0.90           C  
ATOM   5534  OH  TYR A 380       2.166  31.023 -57.844  1.00  0.90           O  
ATOM   5535  H   TYR A 380       0.646  36.960 -54.617  1.00  0.90           H  
ATOM   5536  HA  TYR A 380      -0.011  34.410 -53.205  1.00  0.90           H  
ATOM   5537 1HB  TYR A 380       2.727  35.522 -53.888  1.00  0.90           H  
ATOM   5538 2HB  TYR A 380       2.462  34.230 -52.718  1.00  0.90           H  
ATOM   5539  HD1 TYR A 380       2.097  35.189 -56.238  1.00  0.90           H  
ATOM   5540  HD2 TYR A 380       2.063  31.958 -53.426  1.00  0.90           H  
ATOM   5541  HE1 TYR A 380       2.124  33.603 -58.061  1.00  0.90           H  
ATOM   5542  HE2 TYR A 380       2.123  30.329 -55.313  1.00  0.90           H  
ATOM   5543  HH  TYR A 380       1.923  31.504 -58.658  1.00  0.90           H  
ATOM   5544  N   THR A 381       0.080  35.327 -51.044  1.00  0.88           N  
ATOM   5545  CA  THR A 381      -0.126  35.766 -49.682  1.00  0.88           C  
ATOM   5546  C   THR A 381       1.109  35.593 -48.832  1.00  0.88           C  
ATOM   5547  O   THR A 381       2.081  34.948 -49.242  1.00  0.88           O  
ATOM   5548  CB  THR A 381      -1.264  34.945 -49.076  1.00  0.88           C  
ATOM   5549  OG1 THR A 381      -0.860  33.560 -48.991  1.00  0.88           O  
ATOM   5550  CG2 THR A 381      -2.464  35.037 -49.978  1.00  0.88           C  
ATOM   5551  H   THR A 381      -0.304  34.427 -51.296  1.00  0.88           H  
ATOM   5552  HA  THR A 381      -0.400  36.824 -49.685  1.00  0.88           H  
ATOM   5553  HB  THR A 381      -1.517  35.312 -48.085  1.00  0.88           H  
ATOM   5554  HG1 THR A 381      -1.645  32.996 -48.812  1.00  0.88           H  
ATOM   5555 1HG2 THR A 381      -3.254  34.433 -49.552  1.00  0.88           H  
ATOM   5556 2HG2 THR A 381      -2.782  36.079 -50.052  1.00  0.88           H  
ATOM   5557 3HG2 THR A 381      -2.215  34.661 -50.968  1.00  0.88           H  
ATOM   5558  N   HIS A 382       1.041  36.108 -47.617  1.00  0.84           N  
ATOM   5559  CA  HIS A 382       2.112  35.982 -46.638  1.00  0.84           C  
ATOM   5560  C   HIS A 382       2.544  34.517 -46.503  1.00  0.84           C  
ATOM   5561  O   HIS A 382       3.738  34.200 -46.462  1.00  0.84           O  
ATOM   5562  CB  HIS A 382       1.603  36.528 -45.309  1.00  0.84           C  
ATOM   5563  CG  HIS A 382       2.562  36.546 -44.221  1.00  0.84           C  
ATOM   5564  ND1 HIS A 382       3.665  37.361 -44.234  1.00  0.84           N  
ATOM   5565  CD2 HIS A 382       2.553  35.933 -43.028  1.00  0.84           C  
ATOM   5566  CE1 HIS A 382       4.318  37.226 -43.116  1.00  0.84           C  
ATOM   5567  NE2 HIS A 382       3.661  36.359 -42.350  1.00  0.84           N  
ATOM   5568  H   HIS A 382       0.196  36.631 -47.360  1.00  0.84           H  
ATOM   5569  HA  HIS A 382       2.974  36.571 -46.953  1.00  0.84           H  
ATOM   5570 1HB  HIS A 382       1.241  37.539 -45.462  1.00  0.84           H  
ATOM   5571 2HB  HIS A 382       0.745  35.938 -44.988  1.00  0.84           H  
ATOM   5572  HD1 HIS A 382       3.897  38.029 -44.983  1.00  0.84           H  
ATOM   5573  HD2 HIS A 382       1.862  35.225 -42.563  1.00  0.84           H  
ATOM   5574  HE1 HIS A 382       5.231  37.794 -42.957  1.00  0.84           H  
ATOM   5575  N   GLU A 383       1.554  33.623 -46.444  1.00  0.79           N  
ATOM   5576  CA  GLU A 383       1.808  32.196 -46.349  1.00  0.79           C  
ATOM   5577  C   GLU A 383       2.237  31.656 -47.726  1.00  0.79           C  
ATOM   5578  O   GLU A 383       3.083  30.774 -47.824  1.00  0.79           O  
ATOM   5579  CB  GLU A 383       0.544  31.454 -45.917  1.00  0.79           C  
ATOM   5580  CG  GLU A 383      -0.029  31.755 -44.558  1.00  0.79           C  
ATOM   5581  CD  GLU A 383       0.819  31.461 -43.424  1.00  0.79           C  
ATOM   5582  OE1 GLU A 383       1.588  30.529 -43.485  1.00  0.79           O  
ATOM   5583  OE2 GLU A 383       0.702  32.179 -42.456  1.00  0.79           O  
ATOM   5584  H   GLU A 383       0.602  33.956 -46.488  1.00  0.79           H  
ATOM   5585  HA  GLU A 383       2.612  32.019 -45.634  1.00  0.79           H  
ATOM   5586 1HB  GLU A 383      -0.247  31.614 -46.656  1.00  0.79           H  
ATOM   5587 2HB  GLU A 383       0.751  30.428 -45.900  1.00  0.79           H  
ATOM   5588 1HG  GLU A 383      -0.341  32.798 -44.515  1.00  0.79           H  
ATOM   5589 2HG  GLU A 383      -0.897  31.128 -44.468  1.00  0.79           H  
ATOM   5590  N   GLY A 384       1.689  32.232 -48.803  1.00  0.75           N  
ATOM   5591  CA  GLY A 384       1.985  31.812 -50.172  1.00  0.75           C  
ATOM   5592  C   GLY A 384       3.469  31.876 -50.507  1.00  0.75           C  
ATOM   5593  O   GLY A 384       3.999  31.008 -51.210  1.00  0.75           O  
ATOM   5594  H   GLY A 384       0.987  32.953 -48.688  1.00  0.75           H  
ATOM   5595 1HA  GLY A 384       1.625  30.805 -50.317  1.00  0.75           H  
ATOM   5596 2HA  GLY A 384       1.431  32.449 -50.860  1.00  0.75           H  
ATOM   5597  N   MET A 385       4.165  32.845 -49.924  1.00  0.72           N  
ATOM   5598  CA  MET A 385       5.597  33.001 -50.150  1.00  0.72           C  
ATOM   5599  C   MET A 385       6.444  31.881 -49.525  1.00  0.72           C  
ATOM   5600  O   MET A 385       7.656  31.795 -49.765  1.00  0.72           O  
ATOM   5601  CB  MET A 385       6.039  34.376 -49.705  1.00  0.72           C  
ATOM   5602  CG  MET A 385       5.483  35.451 -50.612  1.00  0.72           C  
ATOM   5603  SD  MET A 385       5.977  35.158 -52.340  1.00  0.72           S  
ATOM   5604  CE  MET A 385       7.719  35.474 -52.235  1.00  0.72           C  
ATOM   5605  H   MET A 385       3.645  33.529 -49.368  1.00  0.72           H  
ATOM   5606  HA  MET A 385       5.762  32.953 -51.224  1.00  0.72           H  
ATOM   5607 1HB  MET A 385       5.685  34.564 -48.687  1.00  0.72           H  
ATOM   5608 2HB  MET A 385       7.126  34.443 -49.703  1.00  0.72           H  
ATOM   5609 1HG  MET A 385       4.388  35.457 -50.552  1.00  0.72           H  
ATOM   5610 2HG  MET A 385       5.851  36.430 -50.297  1.00  0.72           H  
ATOM   5611 1HE  MET A 385       8.179  35.326 -53.208  1.00  0.72           H  
ATOM   5612 2HE  MET A 385       7.882  36.475 -51.919  1.00  0.72           H  
ATOM   5613 3HE  MET A 385       8.166  34.802 -51.509  1.00  0.72           H  
ATOM   5614  N   LEU A 386       5.806  31.006 -48.739  1.00  0.69           N  
ATOM   5615  CA  LEU A 386       6.464  29.838 -48.180  1.00  0.69           C  
ATOM   5616  C   LEU A 386       6.429  28.672 -49.191  1.00  0.69           C  
ATOM   5617  O   LEU A 386       7.196  27.716 -49.068  1.00  0.69           O  
ATOM   5618  CB  LEU A 386       5.775  29.413 -46.882  1.00  0.69           C  
ATOM   5619  CG  LEU A 386       5.808  30.390 -45.715  1.00  0.69           C  
ATOM   5620  CD1 LEU A 386       4.908  29.861 -44.618  1.00  0.69           C  
ATOM   5621  CD2 LEU A 386       7.246  30.506 -45.204  1.00  0.69           C  
ATOM   5622  H   LEU A 386       4.813  31.124 -48.538  1.00  0.69           H  
ATOM   5623  HA  LEU A 386       7.501  30.088 -47.966  1.00  0.69           H  
ATOM   5624 1HB  LEU A 386       4.744  29.159 -47.093  1.00  0.69           H  
ATOM   5625 2HB  LEU A 386       6.268  28.520 -46.532  1.00  0.69           H  
ATOM   5626  HG  LEU A 386       5.432  31.369 -46.028  1.00  0.69           H  
ATOM   5627 1HD1 LEU A 386       4.922  30.547 -43.790  1.00  0.69           H  
ATOM   5628 2HD1 LEU A 386       3.884  29.775 -44.997  1.00  0.69           H  
ATOM   5629 3HD1 LEU A 386       5.259  28.882 -44.293  1.00  0.69           H  
ATOM   5630 1HD2 LEU A 386       7.282  31.175 -44.359  1.00  0.69           H  
ATOM   5631 2HD2 LEU A 386       7.597  29.520 -44.895  1.00  0.69           H  
ATOM   5632 3HD2 LEU A 386       7.880  30.886 -45.996  1.00  0.69           H  
ATOM   5633  N   TYR A 387       5.536  28.744 -50.198  1.00  0.67           N  
ATOM   5634  CA  TYR A 387       5.455  27.676 -51.196  1.00  0.67           C  
ATOM   5635  C   TYR A 387       5.620  28.164 -52.633  1.00  0.67           C  
ATOM   5636  O   TYR A 387       5.663  27.355 -53.544  1.00  0.67           O  
ATOM   5637  CB  TYR A 387       4.159  26.851 -51.107  1.00  0.67           C  
ATOM   5638  CG  TYR A 387       2.832  27.581 -51.270  1.00  0.67           C  
ATOM   5639  CD1 TYR A 387       2.434  28.070 -52.496  1.00  0.67           C  
ATOM   5640  CD2 TYR A 387       1.973  27.649 -50.205  1.00  0.67           C  
ATOM   5641  CE1 TYR A 387       1.198  28.652 -52.650  1.00  0.67           C  
ATOM   5642  CE2 TYR A 387       0.722  28.229 -50.340  1.00  0.67           C  
ATOM   5643  CZ  TYR A 387       0.340  28.732 -51.571  1.00  0.67           C  
ATOM   5644  OH  TYR A 387      -0.888  29.313 -51.740  1.00  0.67           O  
ATOM   5645  H   TYR A 387       4.924  29.549 -50.296  1.00  0.67           H  
ATOM   5646  HA  TYR A 387       6.279  26.989 -51.012  1.00  0.67           H  
ATOM   5647 1HB  TYR A 387       4.196  26.083 -51.872  1.00  0.67           H  
ATOM   5648 2HB  TYR A 387       4.139  26.341 -50.142  1.00  0.67           H  
ATOM   5649  HD1 TYR A 387       3.105  28.005 -53.345  1.00  0.67           H  
ATOM   5650  HD2 TYR A 387       2.288  27.235 -49.265  1.00  0.67           H  
ATOM   5651  HE1 TYR A 387       0.900  29.041 -53.622  1.00  0.67           H  
ATOM   5652  HE2 TYR A 387       0.036  28.281 -49.484  1.00  0.67           H  
ATOM   5653  HH  TYR A 387      -1.271  29.555 -50.864  1.00  0.67           H  
ATOM   5654  N   ASN A 388       5.760  29.467 -52.837  1.00  0.65           N  
ATOM   5655  CA  ASN A 388       5.978  30.021 -54.174  1.00  0.65           C  
ATOM   5656  C   ASN A 388       7.324  29.496 -54.710  1.00  0.65           C  
ATOM   5657  O   ASN A 388       8.327  29.647 -54.013  1.00  0.65           O  
ATOM   5658  CB  ASN A 388       5.973  31.539 -54.126  1.00  0.65           C  
ATOM   5659  CG  ASN A 388       6.055  32.219 -55.468  1.00  0.65           C  
ATOM   5660  OD1 ASN A 388       6.907  31.933 -56.330  1.00  0.65           O  
ATOM   5661  ND2 ASN A 388       5.187  33.151 -55.648  1.00  0.65           N  
ATOM   5662  H   ASN A 388       5.648  30.103 -52.052  1.00  0.65           H  
ATOM   5663  HA  ASN A 388       5.153  29.687 -54.799  1.00  0.65           H  
ATOM   5664 1HB  ASN A 388       5.051  31.867 -53.637  1.00  0.65           H  
ATOM   5665 2HB  ASN A 388       6.792  31.888 -53.506  1.00  0.65           H  
ATOM   5666 1HD2 ASN A 388       5.151  33.683 -56.519  1.00  0.65           H  
ATOM   5667 2HD2 ASN A 388       4.529  33.372 -54.922  1.00  0.65           H  
ATOM   5668  N   PRO A 389       7.408  28.865 -55.905  1.00  0.64           N  
ATOM   5669  CA  PRO A 389       8.610  28.277 -56.471  1.00  0.64           C  
ATOM   5670  C   PRO A 389       9.714  29.281 -56.697  1.00  0.64           C  
ATOM   5671  O   PRO A 389      10.886  28.906 -56.709  1.00  0.64           O  
ATOM   5672  CB  PRO A 389       8.113  27.686 -57.792  1.00  0.64           C  
ATOM   5673  CG  PRO A 389       6.871  28.424 -58.088  1.00  0.64           C  
ATOM   5674  CD  PRO A 389       6.265  28.746 -56.752  1.00  0.64           C  
ATOM   5675  HA  PRO A 389       8.965  27.499 -55.820  1.00  0.64           H  
ATOM   5676 1HB  PRO A 389       8.870  27.817 -58.578  1.00  0.64           H  
ATOM   5677 2HB  PRO A 389       7.943  26.609 -57.686  1.00  0.64           H  
ATOM   5678 1HG  PRO A 389       7.072  29.308 -58.718  1.00  0.64           H  
ATOM   5679 2HG  PRO A 389       6.228  27.775 -58.660  1.00  0.64           H  
ATOM   5680 1HD  PRO A 389       5.692  29.671 -56.860  1.00  0.64           H  
ATOM   5681 2HD  PRO A 389       5.683  27.931 -56.379  1.00  0.64           H  
ATOM   5682  N   LEU A 390       9.382  30.559 -56.829  1.00  0.63           N  
ATOM   5683  CA  LEU A 390      10.457  31.502 -57.001  1.00  0.63           C  
ATOM   5684  C   LEU A 390      11.136  31.674 -55.668  1.00  0.63           C  
ATOM   5685  O   LEU A 390      12.357  31.621 -55.569  1.00  0.63           O  
ATOM   5686  CB  LEU A 390      10.019  32.866 -57.463  1.00  0.63           C  
ATOM   5687  CG  LEU A 390      11.225  33.773 -57.601  1.00  0.63           C  
ATOM   5688  CD1 LEU A 390      12.100  33.260 -58.707  1.00  0.63           C  
ATOM   5689  CD2 LEU A 390      10.844  35.179 -57.758  1.00  0.63           C  
ATOM   5690  H   LEU A 390       8.420  30.882 -56.792  1.00  0.63           H  
ATOM   5691  HA  LEU A 390      11.179  31.108 -57.702  1.00  0.63           H  
ATOM   5692 1HB  LEU A 390       9.518  32.780 -58.428  1.00  0.63           H  
ATOM   5693 2HB  LEU A 390       9.332  33.296 -56.736  1.00  0.63           H  
ATOM   5694  HG  LEU A 390      11.797  33.685 -56.707  1.00  0.63           H  
ATOM   5695 1HD1 LEU A 390      12.998  33.871 -58.768  1.00  0.63           H  
ATOM   5696 2HD1 LEU A 390      12.375  32.233 -58.499  1.00  0.63           H  
ATOM   5697 3HD1 LEU A 390      11.560  33.307 -59.646  1.00  0.63           H  
ATOM   5698 1HD2 LEU A 390      11.728  35.764 -57.807  1.00  0.63           H  
ATOM   5699 2HD2 LEU A 390      10.265  35.330 -58.647  1.00  0.63           H  
ATOM   5700 3HD2 LEU A 390      10.281  35.476 -56.893  1.00  0.63           H  
ATOM   5701  N   SER A 391      10.320  31.885 -54.634  1.00  0.63           N  
ATOM   5702  CA  SER A 391      10.796  32.117 -53.282  1.00  0.63           C  
ATOM   5703  C   SER A 391      11.611  30.922 -52.841  1.00  0.63           C  
ATOM   5704  O   SER A 391      12.717  31.050 -52.318  1.00  0.63           O  
ATOM   5705  CB  SER A 391       9.605  32.272 -52.360  1.00  0.63           C  
ATOM   5706  OG  SER A 391       9.970  32.525 -51.030  1.00  0.63           O  
ATOM   5707  H   SER A 391       9.324  31.873 -54.801  1.00  0.63           H  
ATOM   5708  HA  SER A 391      11.411  33.014 -53.273  1.00  0.63           H  
ATOM   5709 1HB  SER A 391       8.972  33.047 -52.730  1.00  0.63           H  
ATOM   5710 2HB  SER A 391       9.023  31.359 -52.382  1.00  0.63           H  
ATOM   5711  HG  SER A 391       9.149  32.335 -50.506  1.00  0.63           H  
ATOM   5712  N   TRP A 392      11.054  29.746 -53.088  1.00  0.63           N  
ATOM   5713  CA  TRP A 392      11.675  28.487 -52.759  1.00  0.63           C  
ATOM   5714  C   TRP A 392      13.037  28.404 -53.426  1.00  0.63           C  
ATOM   5715  O   TRP A 392      14.049  28.211 -52.756  1.00  0.63           O  
ATOM   5716  CB  TRP A 392      10.768  27.388 -53.267  1.00  0.63           C  
ATOM   5717  CG  TRP A 392      11.104  26.010 -52.944  1.00  0.63           C  
ATOM   5718  CD1 TRP A 392      11.806  25.106 -53.678  1.00  0.63           C  
ATOM   5719  CD2 TRP A 392      10.657  25.323 -51.784  1.00  0.63           C  
ATOM   5720  NE1 TRP A 392      11.816  23.895 -53.034  1.00  0.63           N  
ATOM   5721  CE2 TRP A 392      11.129  24.015 -51.875  1.00  0.63           C  
ATOM   5722  CE3 TRP A 392       9.888  25.701 -50.691  1.00  0.63           C  
ATOM   5723  CZ2 TRP A 392      10.869  23.097 -50.912  1.00  0.63           C  
ATOM   5724  CZ3 TRP A 392       9.633  24.776 -49.733  1.00  0.63           C  
ATOM   5725  CH2 TRP A 392      10.111  23.523 -49.836  1.00  0.63           C  
ATOM   5726  H   TRP A 392      10.132  29.731 -53.522  1.00  0.63           H  
ATOM   5727  HA  TRP A 392      11.794  28.416 -51.678  1.00  0.63           H  
ATOM   5728 1HB  TRP A 392       9.751  27.578 -52.915  1.00  0.63           H  
ATOM   5729 2HB  TRP A 392      10.735  27.452 -54.345  1.00  0.63           H  
ATOM   5730  HD1 TRP A 392      12.263  25.304 -54.644  1.00  0.63           H  
ATOM   5731  HE1 TRP A 392      12.238  23.029 -53.381  1.00  0.63           H  
ATOM   5732  HE3 TRP A 392       9.495  26.719 -50.606  1.00  0.63           H  
ATOM   5733  HZ2 TRP A 392      11.236  22.074 -50.975  1.00  0.63           H  
ATOM   5734  HZ3 TRP A 392       9.028  25.073 -48.886  1.00  0.63           H  
ATOM   5735  HH2 TRP A 392       9.890  22.850 -49.057  1.00  0.63           H  
ATOM   5736  N   ALA A 393      13.067  28.578 -54.754  1.00  0.63           N  
ATOM   5737  CA  ALA A 393      14.302  28.496 -55.512  1.00  0.63           C  
ATOM   5738  C   ALA A 393      15.320  29.543 -55.062  1.00  0.63           C  
ATOM   5739  O   ALA A 393      16.514  29.246 -54.981  1.00  0.63           O  
ATOM   5740  CB  ALA A 393      13.992  28.656 -56.985  1.00  0.63           C  
ATOM   5741  H   ALA A 393      12.209  28.757 -55.275  1.00  0.63           H  
ATOM   5742  HA  ALA A 393      14.735  27.512 -55.343  1.00  0.63           H  
ATOM   5743 1HB  ALA A 393      14.899  28.563 -57.567  1.00  0.63           H  
ATOM   5744 2HB  ALA A 393      13.284  27.888 -57.292  1.00  0.63           H  
ATOM   5745 3HB  ALA A 393      13.548  29.634 -57.144  1.00  0.63           H  
ATOM   5746  N   LEU A 394      14.861  30.756 -54.742  1.00  0.64           N  
ATOM   5747  CA  LEU A 394      15.764  31.795 -54.270  1.00  0.64           C  
ATOM   5748  C   LEU A 394      16.328  31.422 -52.909  1.00  0.64           C  
ATOM   5749  O   LEU A 394      17.514  31.641 -52.645  1.00  0.64           O  
ATOM   5750  CB  LEU A 394      15.054  33.157 -54.230  1.00  0.64           C  
ATOM   5751  CG  LEU A 394      14.743  33.786 -55.597  1.00  0.64           C  
ATOM   5752  CD1 LEU A 394      13.857  34.962 -55.447  1.00  0.64           C  
ATOM   5753  CD2 LEU A 394      16.041  34.222 -56.240  1.00  0.64           C  
ATOM   5754  H   LEU A 394      13.873  30.969 -54.841  1.00  0.64           H  
ATOM   5755  HA  LEU A 394      16.591  31.871 -54.972  1.00  0.64           H  
ATOM   5756 1HB  LEU A 394      14.111  33.029 -53.710  1.00  0.64           H  
ATOM   5757 2HB  LEU A 394      15.674  33.847 -53.676  1.00  0.64           H  
ATOM   5758  HG  LEU A 394      14.237  33.068 -56.212  1.00  0.64           H  
ATOM   5759 1HD1 LEU A 394      13.656  35.388 -56.421  1.00  0.64           H  
ATOM   5760 2HD1 LEU A 394      12.924  34.660 -54.977  1.00  0.64           H  
ATOM   5761 3HD1 LEU A 394      14.336  35.673 -54.848  1.00  0.64           H  
ATOM   5762 1HD2 LEU A 394      15.817  34.646 -57.200  1.00  0.64           H  
ATOM   5763 2HD2 LEU A 394      16.540  34.961 -55.620  1.00  0.64           H  
ATOM   5764 3HD2 LEU A 394      16.691  33.369 -56.362  1.00  0.64           H  
ATOM   5765  N   ALA A 395      15.501  30.826 -52.038  1.00  0.65           N  
ATOM   5766  CA  ALA A 395      16.006  30.398 -50.745  1.00  0.65           C  
ATOM   5767  C   ALA A 395      17.059  29.310 -50.947  1.00  0.65           C  
ATOM   5768  O   ALA A 395      18.127  29.364 -50.345  1.00  0.65           O  
ATOM   5769  CB  ALA A 395      14.877  29.897 -49.850  1.00  0.65           C  
ATOM   5770  H   ALA A 395      14.519  30.683 -52.269  1.00  0.65           H  
ATOM   5771  HA  ALA A 395      16.482  31.253 -50.276  1.00  0.65           H  
ATOM   5772 1HB  ALA A 395      15.278  29.601 -48.881  1.00  0.65           H  
ATOM   5773 2HB  ALA A 395      14.144  30.694 -49.713  1.00  0.65           H  
ATOM   5774 3HB  ALA A 395      14.392  29.040 -50.319  1.00  0.65           H  
ATOM   5775  N   ILE A 396      16.805  28.369 -51.868  1.00  0.66           N  
ATOM   5776  CA  ILE A 396      17.756  27.286 -52.121  1.00  0.66           C  
ATOM   5777  C   ILE A 396      19.057  27.832 -52.678  1.00  0.66           C  
ATOM   5778  O   ILE A 396      20.141  27.426 -52.250  1.00  0.66           O  
ATOM   5779  CB  ILE A 396      17.187  26.235 -53.094  1.00  0.66           C  
ATOM   5780  CG1 ILE A 396      15.988  25.523 -52.482  1.00  0.66           C  
ATOM   5781  CG2 ILE A 396      18.269  25.217 -53.417  1.00  0.66           C  
ATOM   5782  CD1 ILE A 396      16.344  24.768 -51.274  1.00  0.66           C  
ATOM   5783  H   ILE A 396      15.909  28.381 -52.358  1.00  0.66           H  
ATOM   5784  HA  ILE A 396      17.974  26.791 -51.182  1.00  0.66           H  
ATOM   5785  HB  ILE A 396      16.854  26.726 -54.008  1.00  0.66           H  
ATOM   5786 1HG1 ILE A 396      15.243  26.247 -52.207  1.00  0.66           H  
ATOM   5787 2HG1 ILE A 396      15.558  24.841 -53.215  1.00  0.66           H  
ATOM   5788 1HG2 ILE A 396      17.877  24.473 -54.109  1.00  0.66           H  
ATOM   5789 2HG2 ILE A 396      19.112  25.731 -53.874  1.00  0.66           H  
ATOM   5790 3HG2 ILE A 396      18.594  24.725 -52.500  1.00  0.66           H  
ATOM   5791 1HD1 ILE A 396      15.475  24.280 -50.871  1.00  0.66           H  
ATOM   5792 2HD1 ILE A 396      17.077  24.026 -51.549  1.00  0.66           H  
ATOM   5793 3HD1 ILE A 396      16.754  25.438 -50.535  1.00  0.66           H  
ATOM   5794  N   ASP A 397      18.953  28.791 -53.595  1.00  0.68           N  
ATOM   5795  CA  ASP A 397      20.121  29.422 -54.178  1.00  0.68           C  
ATOM   5796  C   ASP A 397      20.952  30.079 -53.085  1.00  0.68           C  
ATOM   5797  O   ASP A 397      22.153  29.832 -52.989  1.00  0.68           O  
ATOM   5798  CB  ASP A 397      19.685  30.465 -55.219  1.00  0.68           C  
ATOM   5799  CG  ASP A 397      20.803  31.162 -55.937  1.00  0.68           C  
ATOM   5800  OD1 ASP A 397      21.498  30.551 -56.702  1.00  0.68           O  
ATOM   5801  OD2 ASP A 397      20.963  32.348 -55.722  1.00  0.68           O  
ATOM   5802  H   ASP A 397      18.030  29.075 -53.919  1.00  0.68           H  
ATOM   5803  HA  ASP A 397      20.723  28.656 -54.664  1.00  0.68           H  
ATOM   5804 1HB  ASP A 397      19.057  29.966 -55.954  1.00  0.68           H  
ATOM   5805 2HB  ASP A 397      19.067  31.217 -54.733  1.00  0.68           H  
ATOM   5806  N   ALA A 398      20.307  30.893 -52.245  1.00  0.71           N  
ATOM   5807  CA  ALA A 398      20.989  31.586 -51.158  1.00  0.71           C  
ATOM   5808  C   ALA A 398      21.647  30.597 -50.181  1.00  0.71           C  
ATOM   5809  O   ALA A 398      22.757  30.826 -49.711  1.00  0.71           O  
ATOM   5810  CB  ALA A 398      19.992  32.473 -50.448  1.00  0.71           C  
ATOM   5811  H   ALA A 398      19.306  31.047 -52.367  1.00  0.71           H  
ATOM   5812  HA  ALA A 398      21.779  32.204 -51.585  1.00  0.71           H  
ATOM   5813 1HB  ALA A 398      20.489  33.018 -49.644  1.00  0.71           H  
ATOM   5814 2HB  ALA A 398      19.560  33.177 -51.148  1.00  0.71           H  
ATOM   5815 3HB  ALA A 398      19.212  31.854 -50.044  1.00  0.71           H  
ATOM   5816  N   ILE A 399      20.991  29.465 -49.915  1.00  0.74           N  
ATOM   5817  CA  ILE A 399      21.561  28.448 -49.033  1.00  0.74           C  
ATOM   5818  C   ILE A 399      22.817  27.800 -49.628  1.00  0.74           C  
ATOM   5819  O   ILE A 399      23.837  27.631 -48.941  1.00  0.74           O  
ATOM   5820  CB  ILE A 399      20.540  27.319 -48.752  1.00  0.74           C  
ATOM   5821  CG1 ILE A 399      19.369  27.801 -47.917  1.00  0.74           C  
ATOM   5822  CG2 ILE A 399      21.214  26.138 -48.056  1.00  0.74           C  
ATOM   5823  CD1 ILE A 399      18.220  26.801 -47.910  1.00  0.74           C  
ATOM   5824  H   ILE A 399      20.059  29.323 -50.302  1.00  0.74           H  
ATOM   5825  HA  ILE A 399      21.825  28.927 -48.092  1.00  0.74           H  
ATOM   5826  HB  ILE A 399      20.133  26.975 -49.701  1.00  0.74           H  
ATOM   5827 1HG1 ILE A 399      19.712  27.952 -46.897  1.00  0.74           H  
ATOM   5828 2HG1 ILE A 399      19.024  28.739 -48.288  1.00  0.74           H  
ATOM   5829 1HG2 ILE A 399      20.478  25.355 -47.902  1.00  0.74           H  
ATOM   5830 2HG2 ILE A 399      22.024  25.756 -48.680  1.00  0.74           H  
ATOM   5831 3HG2 ILE A 399      21.614  26.457 -47.095  1.00  0.74           H  
ATOM   5832 1HD1 ILE A 399      17.422  27.165 -47.303  1.00  0.74           H  
ATOM   5833 2HD1 ILE A 399      17.864  26.662 -48.914  1.00  0.74           H  
ATOM   5834 3HD1 ILE A 399      18.571  25.854 -47.516  1.00  0.74           H  
ATOM   5835  N   ASN A 400      22.739  27.411 -50.903  1.00  0.76           N  
ATOM   5836  CA  ASN A 400      23.834  26.710 -51.567  1.00  0.76           C  
ATOM   5837  C   ASN A 400      25.032  27.567 -52.001  1.00  0.76           C  
ATOM   5838  O   ASN A 400      26.175  27.108 -51.932  1.00  0.76           O  
ATOM   5839  CB  ASN A 400      23.280  25.975 -52.763  1.00  0.76           C  
ATOM   5840  CG  ASN A 400      22.426  24.792 -52.364  1.00  0.76           C  
ATOM   5841  OD1 ASN A 400      22.536  24.225 -51.264  1.00  0.76           O  
ATOM   5842  ND2 ASN A 400      21.572  24.399 -53.261  1.00  0.76           N  
ATOM   5843  H   ASN A 400      21.876  27.585 -51.421  1.00  0.76           H  
ATOM   5844  HA  ASN A 400      24.219  25.971 -50.865  1.00  0.76           H  
ATOM   5845 1HB  ASN A 400      22.670  26.667 -53.355  1.00  0.76           H  
ATOM   5846 2HB  ASN A 400      24.098  25.634 -53.395  1.00  0.76           H  
ATOM   5847 1HD2 ASN A 400      20.973  23.622 -53.081  1.00  0.76           H  
ATOM   5848 2HD2 ASN A 400      21.513  24.882 -54.135  1.00  0.76           H  
ATOM   5849  N   HIS A 401      24.783  28.788 -52.458  1.00  0.76           N  
ATOM   5850  CA  HIS A 401      25.843  29.659 -52.958  1.00  0.76           C  
ATOM   5851  C   HIS A 401      26.432  30.572 -51.893  1.00  0.76           C  
ATOM   5852  O   HIS A 401      25.815  30.849 -50.870  1.00  0.76           O  
ATOM   5853  CB  HIS A 401      25.335  30.472 -54.157  1.00  0.76           C  
ATOM   5854  CG  HIS A 401      25.137  29.619 -55.381  1.00  0.76           C  
ATOM   5855  ND1 HIS A 401      26.187  29.245 -56.213  1.00  0.76           N  
ATOM   5856  CD2 HIS A 401      24.037  29.043 -55.890  1.00  0.76           C  
ATOM   5857  CE1 HIS A 401      25.717  28.492 -57.190  1.00  0.76           C  
ATOM   5858  NE2 HIS A 401      24.418  28.354 -57.018  1.00  0.76           N  
ATOM   5859  H   HIS A 401      23.822  29.128 -52.491  1.00  0.76           H  
ATOM   5860  HA  HIS A 401      26.660  29.039 -53.323  1.00  0.76           H  
ATOM   5861 1HB  HIS A 401      24.379  30.939 -53.906  1.00  0.76           H  
ATOM   5862 2HB  HIS A 401      26.038  31.272 -54.390  1.00  0.76           H  
ATOM   5863  HD2 HIS A 401      23.034  29.112 -55.480  1.00  0.76           H  
ATOM   5864  HE1 HIS A 401      26.304  28.055 -57.999  1.00  0.76           H  
ATOM   5865  HE2 HIS A 401      23.791  27.827 -57.611  1.00  0.76           H  
ATOM   5866  N   GLU A 402      27.655  31.029 -52.125  1.00  0.76           N  
ATOM   5867  CA  GLU A 402      28.267  31.987 -51.218  1.00  0.76           C  
ATOM   5868  C   GLU A 402      27.749  33.383 -51.538  1.00  0.76           C  
ATOM   5869  O   GLU A 402      27.772  33.803 -52.696  1.00  0.76           O  
ATOM   5870  CB  GLU A 402      29.793  31.937 -51.328  1.00  0.76           C  
ATOM   5871  CG  GLU A 402      30.532  32.846 -50.345  1.00  0.76           C  
ATOM   5872  CD  GLU A 402      32.039  32.736 -50.443  1.00  0.76           C  
ATOM   5873  OE1 GLU A 402      32.514  31.923 -51.200  1.00  0.76           O  
ATOM   5874  OE2 GLU A 402      32.712  33.469 -49.754  1.00  0.76           O  
ATOM   5875  H   GLU A 402      28.145  30.743 -52.960  1.00  0.76           H  
ATOM   5876  HA  GLU A 402      27.979  31.738 -50.196  1.00  0.76           H  
ATOM   5877 1HB  GLU A 402      30.135  30.916 -51.164  1.00  0.76           H  
ATOM   5878 2HB  GLU A 402      30.091  32.225 -52.335  1.00  0.76           H  
ATOM   5879 1HG  GLU A 402      30.247  33.880 -50.541  1.00  0.76           H  
ATOM   5880 2HG  GLU A 402      30.217  32.599 -49.332  1.00  0.76           H  
ATOM   5881  N   GLY A 403      27.306  34.098 -50.513  1.00  0.74           N  
ATOM   5882  CA  GLY A 403      26.764  35.436 -50.684  1.00  0.74           C  
ATOM   5883  C   GLY A 403      25.262  35.338 -50.958  1.00  0.74           C  
ATOM   5884  O   GLY A 403      24.735  34.231 -51.016  1.00  0.74           O  
ATOM   5885  H   GLY A 403      27.317  33.687 -49.589  1.00  0.74           H  
ATOM   5886 1HA  GLY A 403      26.950  36.002 -49.772  1.00  0.74           H  
ATOM   5887 2HA  GLY A 403      27.272  35.936 -51.508  1.00  0.74           H  
ATOM   5888  N   PRO A 404      24.566  36.468 -51.150  1.00  0.71           N  
ATOM   5889  CA  PRO A 404      23.124  36.582 -51.338  1.00  0.71           C  
ATOM   5890  C   PRO A 404      22.622  35.816 -52.566  1.00  0.71           C  
ATOM   5891  O   PRO A 404      23.362  35.647 -53.547  1.00  0.71           O  
ATOM   5892  CB  PRO A 404      22.924  38.095 -51.520  1.00  0.71           C  
ATOM   5893  CG  PRO A 404      24.146  38.736 -50.895  1.00  0.71           C  
ATOM   5894  CD  PRO A 404      25.272  37.771 -51.223  1.00  0.71           C  
ATOM   5895  HA  PRO A 404      22.619  36.218 -50.423  1.00  0.71           H  
ATOM   5896 1HB  PRO A 404      22.815  38.329 -52.593  1.00  0.71           H  
ATOM   5897 2HB  PRO A 404      21.994  38.417 -51.034  1.00  0.71           H  
ATOM   5898 1HG  PRO A 404      24.306  39.747 -51.306  1.00  0.71           H  
ATOM   5899 2HG  PRO A 404      23.984  38.861 -49.811  1.00  0.71           H  
ATOM   5900 1HD  PRO A 404      25.632  37.940 -52.248  1.00  0.71           H  
ATOM   5901 2HD  PRO A 404      26.071  37.881 -50.501  1.00  0.71           H  
ATOM   5902  N   GLY A 405      21.360  35.386 -52.511  1.00  0.68           N  
ATOM   5903  CA  GLY A 405      20.704  34.718 -53.621  1.00  0.68           C  
ATOM   5904  C   GLY A 405      20.589  35.699 -54.775  1.00  0.68           C  
ATOM   5905  O   GLY A 405      20.508  36.915 -54.568  1.00  0.68           O  
ATOM   5906  H   GLY A 405      20.824  35.554 -51.681  1.00  0.68           H  
ATOM   5907 1HA  GLY A 405      21.281  33.844 -53.916  1.00  0.68           H  
ATOM   5908 2HA  GLY A 405      19.715  34.373 -53.320  1.00  0.68           H  
ATOM   5909  N   ASP A 406      20.594  35.164 -55.986  1.00  0.66           N  
ATOM   5910  CA  ASP A 406      20.531  35.982 -57.190  1.00  0.66           C  
ATOM   5911  C   ASP A 406      19.698  35.336 -58.298  1.00  0.66           C  
ATOM   5912  O   ASP A 406      20.172  34.393 -58.926  1.00  0.66           O  
ATOM   5913  CB  ASP A 406      21.947  36.256 -57.710  1.00  0.66           C  
ATOM   5914  CG  ASP A 406      22.032  37.201 -58.946  1.00  0.66           C  
ATOM   5915  OD1 ASP A 406      21.161  37.176 -59.817  1.00  0.66           O  
ATOM   5916  OD2 ASP A 406      22.989  37.930 -59.010  1.00  0.66           O  
ATOM   5917  H   ASP A 406      20.671  34.141 -56.047  1.00  0.66           H  
ATOM   5918  HA  ASP A 406      20.129  36.947 -56.903  1.00  0.66           H  
ATOM   5919 1HB  ASP A 406      22.552  36.678 -56.902  1.00  0.66           H  
ATOM   5920 2HB  ASP A 406      22.401  35.309 -57.987  1.00  0.66           H  
ATOM   5921  N   PRO A 407      18.503  35.861 -58.634  1.00  0.65           N  
ATOM   5922  CA  PRO A 407      17.565  35.324 -59.608  1.00  0.65           C  
ATOM   5923  C   PRO A 407      18.218  34.897 -60.930  1.00  0.65           C  
ATOM   5924  O   PRO A 407      17.713  33.995 -61.597  1.00  0.65           O  
ATOM   5925  CB  PRO A 407      16.617  36.506 -59.817  1.00  0.65           C  
ATOM   5926  CG  PRO A 407      16.632  37.250 -58.514  1.00  0.65           C  
ATOM   5927  CD  PRO A 407      18.044  37.135 -58.015  1.00  0.65           C  
ATOM   5928  HA  PRO A 407      17.019  34.486 -59.166  1.00  0.65           H  
ATOM   5929 1HB  PRO A 407      16.949  37.116 -60.671  1.00  0.65           H  
ATOM   5930 2HB  PRO A 407      15.613  36.137 -60.053  1.00  0.65           H  
ATOM   5931 1HG  PRO A 407      16.334  38.300 -58.676  1.00  0.65           H  
ATOM   5932 2HG  PRO A 407      15.902  36.837 -57.816  1.00  0.65           H  
ATOM   5933 1HD  PRO A 407      18.658  37.985 -58.366  1.00  0.65           H  
ATOM   5934 2HD  PRO A 407      17.996  37.061 -56.915  1.00  0.65           H  
ATOM   5935  N   SER A 408      19.336  35.518 -61.336  1.00  0.65           N  
ATOM   5936  CA  SER A 408      19.952  35.140 -62.611  1.00  0.65           C  
ATOM   5937  C   SER A 408      20.492  33.700 -62.607  1.00  0.65           C  
ATOM   5938  O   SER A 408      20.689  33.103 -63.667  1.00  0.65           O  
ATOM   5939  CB  SER A 408      21.060  36.112 -62.983  1.00  0.65           C  
ATOM   5940  OG  SER A 408      22.134  36.024 -62.104  1.00  0.65           O  
ATOM   5941  H   SER A 408      19.806  36.228 -60.756  1.00  0.65           H  
ATOM   5942  HA  SER A 408      19.184  35.205 -63.384  1.00  0.65           H  
ATOM   5943 1HB  SER A 408      21.398  35.899 -63.994  1.00  0.65           H  
ATOM   5944 2HB  SER A 408      20.668  37.127 -62.972  1.00  0.65           H  
ATOM   5945  HG  SER A 408      21.835  36.477 -61.282  1.00  0.65           H  
ATOM   5946  N   ARG A 409      20.708  33.129 -61.416  1.00  0.65           N  
ATOM   5947  CA  ARG A 409      21.203  31.763 -61.277  1.00  0.65           C  
ATOM   5948  C   ARG A 409      20.070  30.736 -61.198  1.00  0.65           C  
ATOM   5949  O   ARG A 409      20.326  29.540 -61.051  1.00  0.65           O  
ATOM   5950  CB  ARG A 409      22.090  31.598 -60.032  1.00  0.65           C  
ATOM   5951  CG  ARG A 409      23.460  32.328 -60.058  1.00  0.65           C  
ATOM   5952  CD  ARG A 409      24.327  31.848 -58.917  1.00  0.65           C  
ATOM   5953  NE  ARG A 409      23.788  32.233 -57.637  1.00  0.65           N  
ATOM   5954  CZ  ARG A 409      24.162  33.311 -56.898  1.00  0.65           C  
ATOM   5955  NH1 ARG A 409      25.162  34.098 -57.276  1.00  0.65           N  
ATOM   5956  NH2 ARG A 409      23.494  33.552 -55.787  1.00  0.65           N  
ATOM   5957  H   ARG A 409      20.517  33.666 -60.570  1.00  0.65           H  
ATOM   5958  HA  ARG A 409      21.810  31.534 -62.152  1.00  0.65           H  
ATOM   5959 1HB  ARG A 409      21.546  31.975 -59.157  1.00  0.65           H  
ATOM   5960 2HB  ARG A 409      22.279  30.541 -59.854  1.00  0.65           H  
ATOM   5961 1HG  ARG A 409      23.967  32.126 -61.000  1.00  0.65           H  
ATOM   5962 2HG  ARG A 409      23.297  33.405 -59.948  1.00  0.65           H  
ATOM   5963 1HD  ARG A 409      24.391  30.762 -58.940  1.00  0.65           H  
ATOM   5964 2HD  ARG A 409      25.324  32.271 -59.007  1.00  0.65           H  
ATOM   5965  HE  ARG A 409      22.994  31.662 -57.281  1.00  0.65           H  
ATOM   5966 1HH1 ARG A 409      25.667  33.903 -58.129  1.00  0.65           H  
ATOM   5967 2HH1 ARG A 409      25.420  34.893 -56.704  1.00  0.65           H  
ATOM   5968 1HH2 ARG A 409      22.702  32.938 -55.577  1.00  0.65           H  
ATOM   5969 2HH2 ARG A 409      23.698  34.349 -55.165  1.00  0.65           H  
ATOM   5970  N   LEU A 410      18.818  31.192 -61.271  1.00  0.65           N  
ATOM   5971  CA  LEU A 410      17.670  30.305 -61.112  1.00  0.65           C  
ATOM   5972  C   LEU A 410      16.990  29.698 -62.332  1.00  0.65           C  
ATOM   5973  O   LEU A 410      16.014  28.980 -62.144  1.00  0.65           O  
ATOM   5974  CB  LEU A 410      16.572  31.018 -60.349  1.00  0.65           C  
ATOM   5975  CG  LEU A 410      16.593  30.917 -58.873  1.00  0.65           C  
ATOM   5976  CD1 LEU A 410      17.853  31.529 -58.294  1.00  0.65           C  
ATOM   5977  CD2 LEU A 410      15.366  31.585 -58.388  1.00  0.65           C  
ATOM   5978  H   LEU A 410      18.637  32.185 -61.419  1.00  0.65           H  
ATOM   5979  HA  LEU A 410      18.007  29.471 -60.496  1.00  0.65           H  
ATOM   5980 1HB  LEU A 410      16.601  32.067 -60.603  1.00  0.65           H  
ATOM   5981 2HB  LEU A 410      15.617  30.622 -60.689  1.00  0.65           H  
ATOM   5982  HG  LEU A 410      16.576  29.873 -58.578  1.00  0.65           H  
ATOM   5983 1HD1 LEU A 410      17.822  31.444 -57.218  1.00  0.65           H  
ATOM   5984 2HD1 LEU A 410      18.727  31.006 -58.668  1.00  0.65           H  
ATOM   5985 3HD1 LEU A 410      17.927  32.563 -58.560  1.00  0.65           H  
ATOM   5986 1HD2 LEU A 410      15.333  31.500 -57.328  1.00  0.65           H  
ATOM   5987 2HD2 LEU A 410      15.374  32.629 -58.680  1.00  0.65           H  
ATOM   5988 3HD2 LEU A 410      14.498  31.098 -58.820  1.00  0.65           H  
ATOM   5989  N   ASP A 411      17.415  29.976 -63.564  1.00  0.65           N  
ATOM   5990  CA  ASP A 411      16.645  29.435 -64.700  1.00  0.65           C  
ATOM   5991  C   ASP A 411      15.170  29.817 -64.529  1.00  0.65           C  
ATOM   5992  O   ASP A 411      14.269  28.967 -64.534  1.00  0.65           O  
ATOM   5993  CB  ASP A 411      16.795  27.911 -64.834  1.00  0.65           C  
ATOM   5994  CG  ASP A 411      18.228  27.480 -65.184  1.00  0.65           C  
ATOM   5995  OD1 ASP A 411      18.851  28.146 -65.981  1.00  0.65           O  
ATOM   5996  OD2 ASP A 411      18.679  26.489 -64.658  1.00  0.65           O  
ATOM   5997  H   ASP A 411      18.236  30.548 -63.708  1.00  0.65           H  
ATOM   5998  HA  ASP A 411      17.012  29.892 -65.619  1.00  0.65           H  
ATOM   5999 1HB  ASP A 411      16.494  27.410 -63.918  1.00  0.65           H  
ATOM   6000 2HB  ASP A 411      16.126  27.553 -65.621  1.00  0.65           H  
ATOM   6001  N   LEU A 412      14.941  31.123 -64.408  1.00  0.64           N  
ATOM   6002  CA  LEU A 412      13.642  31.677 -64.070  1.00  0.64           C  
ATOM   6003  C   LEU A 412      12.525  31.276 -65.012  1.00  0.64           C  
ATOM   6004  O   LEU A 412      11.388  31.109 -64.590  1.00  0.64           O  
ATOM   6005  CB  LEU A 412      13.739  33.202 -64.042  1.00  0.64           C  
ATOM   6006  CG  LEU A 412      14.578  33.773 -62.911  1.00  0.64           C  
ATOM   6007  CD1 LEU A 412      14.677  35.270 -63.085  1.00  0.64           C  
ATOM   6008  CD2 LEU A 412      13.951  33.413 -61.585  1.00  0.64           C  
ATOM   6009  H   LEU A 412      15.733  31.750 -64.474  1.00  0.64           H  
ATOM   6010  HA  LEU A 412      13.389  31.335 -63.071  1.00  0.64           H  
ATOM   6011 1HB  LEU A 412      14.178  33.538 -64.979  1.00  0.64           H  
ATOM   6012 2HB  LEU A 412      12.744  33.620 -63.969  1.00  0.64           H  
ATOM   6013  HG  LEU A 412      15.587  33.357 -62.956  1.00  0.64           H  
ATOM   6014 1HD1 LEU A 412      15.281  35.687 -62.297  1.00  0.64           H  
ATOM   6015 2HD1 LEU A 412      15.135  35.495 -64.044  1.00  0.64           H  
ATOM   6016 3HD1 LEU A 412      13.677  35.706 -63.050  1.00  0.64           H  
ATOM   6017 1HD2 LEU A 412      14.558  33.824 -60.778  1.00  0.64           H  
ATOM   6018 2HD2 LEU A 412      12.952  33.835 -61.542  1.00  0.64           H  
ATOM   6019 3HD2 LEU A 412      13.894  32.330 -61.485  1.00  0.64           H  
ATOM   6020  N   ASP A 413      12.806  31.058 -66.284  1.00  0.63           N  
ATOM   6021  CA  ASP A 413      11.712  30.656 -67.162  1.00  0.63           C  
ATOM   6022  C   ASP A 413      11.066  29.324 -66.750  1.00  0.63           C  
ATOM   6023  O   ASP A 413       9.895  29.086 -67.061  1.00  0.63           O  
ATOM   6024  CB  ASP A 413      12.160  30.617 -68.618  1.00  0.63           C  
ATOM   6025  CG  ASP A 413      12.319  32.022 -69.182  1.00  0.63           C  
ATOM   6026  OD1 ASP A 413      11.860  32.954 -68.524  1.00  0.63           O  
ATOM   6027  OD2 ASP A 413      12.871  32.174 -70.237  1.00  0.63           O  
ATOM   6028  H   ASP A 413      13.747  31.171 -66.631  1.00  0.63           H  
ATOM   6029  HA  ASP A 413      10.936  31.416 -67.089  1.00  0.63           H  
ATOM   6030 1HB  ASP A 413      13.111  30.090 -68.695  1.00  0.63           H  
ATOM   6031 2HB  ASP A 413      11.428  30.069 -69.214  1.00  0.63           H  
ATOM   6032  N   GLU A 414      11.817  28.449 -66.066  1.00  0.62           N  
ATOM   6033  CA  GLU A 414      11.253  27.176 -65.648  1.00  0.62           C  
ATOM   6034  C   GLU A 414      10.670  27.296 -64.244  1.00  0.62           C  
ATOM   6035  O   GLU A 414       9.682  26.639 -63.920  1.00  0.62           O  
ATOM   6036  CB  GLU A 414      12.301  26.061 -65.700  1.00  0.62           C  
ATOM   6037  CG  GLU A 414      12.832  25.772 -67.108  1.00  0.62           C  
ATOM   6038  CD  GLU A 414      13.832  24.633 -67.165  1.00  0.62           C  
ATOM   6039  OE1 GLU A 414      14.130  24.063 -66.142  1.00  0.62           O  
ATOM   6040  OE2 GLU A 414      14.296  24.340 -68.243  1.00  0.62           O  
ATOM   6041  H   GLU A 414      12.767  28.685 -65.786  1.00  0.62           H  
ATOM   6042  HA  GLU A 414      10.443  26.912 -66.327  1.00  0.62           H  
ATOM   6043 1HB  GLU A 414      13.151  26.338 -65.071  1.00  0.62           H  
ATOM   6044 2HB  GLU A 414      11.878  25.142 -65.297  1.00  0.62           H  
ATOM   6045 1HG  GLU A 414      11.990  25.535 -67.757  1.00  0.62           H  
ATOM   6046 2HG  GLU A 414      13.302  26.679 -67.489  1.00  0.62           H  
ATOM   6047  N   VAL A 415      11.259  28.170 -63.426  1.00  0.61           N  
ATOM   6048  CA  VAL A 415      10.818  28.368 -62.040  1.00  0.61           C  
ATOM   6049  C   VAL A 415       9.553  29.218 -61.955  1.00  0.61           C  
ATOM   6050  O   VAL A 415       8.568  28.844 -61.317  1.00  0.61           O  
ATOM   6051  CB  VAL A 415      11.915  29.080 -61.235  1.00  0.61           C  
ATOM   6052  CG1 VAL A 415      11.429  29.396 -59.864  1.00  0.61           C  
ATOM   6053  CG2 VAL A 415      13.151  28.223 -61.177  1.00  0.61           C  
ATOM   6054  H   VAL A 415      12.081  28.666 -63.774  1.00  0.61           H  
ATOM   6055  HA  VAL A 415      10.620  27.392 -61.595  1.00  0.61           H  
ATOM   6056  HB  VAL A 415      12.149  30.018 -61.714  1.00  0.61           H  
ATOM   6057 1HG1 VAL A 415      12.219  29.908 -59.329  1.00  0.61           H  
ATOM   6058 2HG1 VAL A 415      10.547  30.036 -59.919  1.00  0.61           H  
ATOM   6059 3HG1 VAL A 415      11.178  28.475 -59.341  1.00  0.61           H  
ATOM   6060 1HG2 VAL A 415      13.927  28.743 -60.617  1.00  0.61           H  
ATOM   6061 2HG2 VAL A 415      12.920  27.279 -60.686  1.00  0.61           H  
ATOM   6062 3HG2 VAL A 415      13.506  28.030 -62.193  1.00  0.61           H  
ATOM   6063  N   CYS A 416       9.563  30.344 -62.660  1.00  0.62           N  
ATOM   6064  CA  CYS A 416       8.461  31.288 -62.667  1.00  0.62           C  
ATOM   6065  C   CYS A 416       7.223  30.718 -63.344  1.00  0.62           C  
ATOM   6066  O   CYS A 416       6.101  31.190 -63.136  1.00  0.62           O  
ATOM   6067  CB  CYS A 416       8.835  32.550 -63.432  1.00  0.62           C  
ATOM   6068  SG  CYS A 416      10.112  33.650 -62.717  1.00  0.62           S  
ATOM   6069  H   CYS A 416      10.382  30.579 -63.208  1.00  0.62           H  
ATOM   6070  HA  CYS A 416       8.231  31.540 -61.640  1.00  0.62           H  
ATOM   6071 1HB  CYS A 416       9.172  32.262 -64.425  1.00  0.62           H  
ATOM   6072 2HB  CYS A 416       7.954  33.127 -63.561  1.00  0.62           H  
ATOM   6073  N   GLY A 417       7.431  29.689 -64.166  1.00  0.63           N  
ATOM   6074  CA  GLY A 417       6.370  29.040 -64.923  1.00  0.63           C  
ATOM   6075  C   GLY A 417       5.548  28.058 -64.085  1.00  0.63           C  
ATOM   6076  O   GLY A 417       4.545  27.520 -64.560  1.00  0.63           O  
ATOM   6077  H   GLY A 417       8.377  29.348 -64.275  1.00  0.63           H  
ATOM   6078 1HA  GLY A 417       5.721  29.789 -65.361  1.00  0.63           H  
ATOM   6079 2HA  GLY A 417       6.825  28.502 -65.755  1.00  0.63           H  
ATOM   6080  N   GLN A 418       5.972  27.821 -62.844  1.00  0.66           N  
ATOM   6081  CA  GLN A 418       5.298  26.894 -61.949  1.00  0.66           C  
ATOM   6082  C   GLN A 418       4.547  27.656 -60.869  1.00  0.66           C  
ATOM   6083  O   GLN A 418       4.927  28.767 -60.518  1.00  0.66           O  
ATOM   6084  CB  GLN A 418       6.332  25.969 -61.289  1.00  0.66           C  
ATOM   6085  CG  GLN A 418       7.086  25.076 -62.251  1.00  0.66           C  
ATOM   6086  CD  GLN A 418       8.220  24.286 -61.577  1.00  0.66           C  
ATOM   6087  OE1 GLN A 418       8.019  23.400 -60.739  1.00  0.66           O  
ATOM   6088  NE2 GLN A 418       9.440  24.632 -61.959  1.00  0.66           N  
ATOM   6089  H   GLN A 418       6.807  28.292 -62.490  1.00  0.66           H  
ATOM   6090  HA  GLN A 418       4.584  26.302 -62.520  1.00  0.66           H  
ATOM   6091 1HB  GLN A 418       7.073  26.581 -60.770  1.00  0.66           H  
ATOM   6092 2HB  GLN A 418       5.845  25.343 -60.543  1.00  0.66           H  
ATOM   6093 1HG  GLN A 418       6.390  24.368 -62.691  1.00  0.66           H  
ATOM   6094 2HG  GLN A 418       7.524  25.697 -63.029  1.00  0.66           H  
ATOM   6095 1HE2 GLN A 418      10.241  24.176 -61.583  1.00  0.66           H  
ATOM   6096 2HE2 GLN A 418       9.549  25.375 -62.652  1.00  0.66           H  
ATOM   6097  N   LEU A 419       3.503  27.049 -60.311  1.00  0.69           N  
ATOM   6098  CA  LEU A 419       2.856  27.634 -59.136  1.00  0.69           C  
ATOM   6099  C   LEU A 419       3.456  27.091 -57.845  1.00  0.69           C  
ATOM   6100  O   LEU A 419       3.449  27.779 -56.827  1.00  0.69           O  
ATOM   6101  CB  LEU A 419       1.347  27.366 -59.122  1.00  0.69           C  
ATOM   6102  CG  LEU A 419       0.506  28.020 -60.217  1.00  0.69           C  
ATOM   6103  CD1 LEU A 419      -0.919  27.520 -60.109  1.00  0.69           C  
ATOM   6104  CD2 LEU A 419       0.537  29.532 -60.012  1.00  0.69           C  
ATOM   6105  H   LEU A 419       3.181  26.165 -60.679  1.00  0.69           H  
ATOM   6106  HA  LEU A 419       3.012  28.713 -59.154  1.00  0.69           H  
ATOM   6107 1HB  LEU A 419       1.190  26.292 -59.186  1.00  0.69           H  
ATOM   6108 2HB  LEU A 419       0.948  27.706 -58.161  1.00  0.69           H  
ATOM   6109  HG  LEU A 419       0.897  27.765 -61.203  1.00  0.69           H  
ATOM   6110 1HD1 LEU A 419      -1.533  27.991 -60.874  1.00  0.69           H  
ATOM   6111 2HD1 LEU A 419      -0.937  26.438 -60.245  1.00  0.69           H  
ATOM   6112 3HD1 LEU A 419      -1.310  27.765 -59.132  1.00  0.69           H  
ATOM   6113 1HD2 LEU A 419      -0.071  30.026 -60.768  1.00  0.69           H  
ATOM   6114 2HD2 LEU A 419       0.141  29.773 -59.026  1.00  0.69           H  
ATOM   6115 3HD2 LEU A 419       1.564  29.884 -60.084  1.00  0.69           H  
ATOM   6116  N   ILE A 420       3.880  25.818 -57.890  1.00  0.73           N  
ATOM   6117  CA  ILE A 420       4.421  25.048 -56.758  1.00  0.73           C  
ATOM   6118  C   ILE A 420       5.751  24.330 -57.096  1.00  0.73           C  
ATOM   6119  O   ILE A 420       5.879  23.829 -58.209  1.00  0.73           O  
ATOM   6120  CB  ILE A 420       3.350  24.044 -56.283  1.00  0.73           C  
ATOM   6121  CG1 ILE A 420       2.221  24.796 -55.830  1.00  0.73           C  
ATOM   6122  CG2 ILE A 420       3.787  23.140 -55.202  1.00  0.73           C  
ATOM   6123  CD1 ILE A 420       2.545  25.607 -54.659  1.00  0.73           C  
ATOM   6124  H   ILE A 420       3.835  25.354 -58.784  1.00  0.73           H  
ATOM   6125  HA  ILE A 420       4.573  25.750 -55.947  1.00  0.73           H  
ATOM   6126  HB  ILE A 420       3.036  23.445 -57.139  1.00  0.73           H  
ATOM   6127 1HG1 ILE A 420       1.890  25.445 -56.587  1.00  0.73           H  
ATOM   6128 2HG1 ILE A 420       1.428  24.120 -55.576  1.00  0.73           H  
ATOM   6129 1HG2 ILE A 420       2.972  22.469 -54.931  1.00  0.73           H  
ATOM   6130 2HG2 ILE A 420       4.632  22.552 -55.535  1.00  0.73           H  
ATOM   6131 3HG2 ILE A 420       4.056  23.720 -54.344  1.00  0.73           H  
ATOM   6132 1HD1 ILE A 420       1.655  26.156 -54.381  1.00  0.73           H  
ATOM   6133 2HD1 ILE A 420       2.875  24.971 -53.841  1.00  0.73           H  
ATOM   6134 3HD1 ILE A 420       3.337  26.303 -54.895  1.00  0.73           H  
ATOM   6135  N   PRO A 421       6.767  24.292 -56.196  1.00  0.77           N  
ATOM   6136  CA  PRO A 421       8.016  23.557 -56.332  1.00  0.77           C  
ATOM   6137  C   PRO A 421       7.774  22.073 -56.550  1.00  0.77           C  
ATOM   6138  O   PRO A 421       6.833  21.537 -55.974  1.00  0.77           O  
ATOM   6139  CB  PRO A 421       8.663  23.727 -54.958  1.00  0.77           C  
ATOM   6140  CG  PRO A 421       8.105  24.981 -54.434  1.00  0.77           C  
ATOM   6141  CD  PRO A 421       6.713  25.090 -54.991  1.00  0.77           C  
ATOM   6142  HA  PRO A 421       8.606  24.040 -57.117  1.00  0.77           H  
ATOM   6143 1HB  PRO A 421       8.424  22.865 -54.312  1.00  0.77           H  
ATOM   6144 2HB  PRO A 421       9.751  23.746 -55.060  1.00  0.77           H  
ATOM   6145 1HG  PRO A 421       8.098  24.953 -53.340  1.00  0.77           H  
ATOM   6146 2HG  PRO A 421       8.739  25.780 -54.696  1.00  0.77           H  
ATOM   6147 1HD  PRO A 421       5.980  24.745 -54.281  1.00  0.77           H  
ATOM   6148 2HD  PRO A 421       6.577  26.120 -55.266  1.00  0.77           H  
ATOM   6149  N   PRO A 422       8.675  21.341 -57.221  1.00  0.81           N  
ATOM   6150  CA  PRO A 422       8.622  19.898 -57.423  1.00  0.81           C  
ATOM   6151  C   PRO A 422       8.574  19.110 -56.104  1.00  0.81           C  
ATOM   6152  O   PRO A 422       8.188  17.942 -56.090  1.00  0.81           O  
ATOM   6153  CB  PRO A 422       9.935  19.619 -58.162  1.00  0.81           C  
ATOM   6154  CG  PRO A 422      10.275  20.913 -58.849  1.00  0.81           C  
ATOM   6155  CD  PRO A 422       9.809  21.997 -57.907  1.00  0.81           C  
ATOM   6156  HA  PRO A 422       7.752  19.659 -58.049  1.00  0.81           H  
ATOM   6157 1HB  PRO A 422      10.698  19.296 -57.451  1.00  0.81           H  
ATOM   6158 2HB  PRO A 422       9.792  18.790 -58.872  1.00  0.81           H  
ATOM   6159 1HG  PRO A 422      11.354  20.963 -59.058  1.00  0.81           H  
ATOM   6160 2HG  PRO A 422       9.760  20.969 -59.825  1.00  0.81           H  
ATOM   6161 1HD  PRO A 422      10.597  22.289 -57.190  1.00  0.81           H  
ATOM   6162 2HD  PRO A 422       9.481  22.820 -58.552  1.00  0.81           H  
ATOM   6163  N   GLN A 423       8.991  19.740 -55.003  1.00  0.84           N  
ATOM   6164  CA  GLN A 423       9.004  19.107 -53.693  1.00  0.84           C  
ATOM   6165  C   GLN A 423       7.668  19.209 -52.930  1.00  0.84           C  
ATOM   6166  O   GLN A 423       7.489  18.522 -51.920  1.00  0.84           O  
ATOM   6167  CB  GLN A 423      10.112  19.727 -52.829  1.00  0.84           C  
ATOM   6168  CG  GLN A 423      11.559  19.381 -53.224  1.00  0.84           C  
ATOM   6169  CD  GLN A 423      12.099  20.130 -54.462  1.00  0.84           C  
ATOM   6170  OE1 GLN A 423      12.108  21.369 -54.569  1.00  0.84           O  
ATOM   6171  NE2 GLN A 423      12.593  19.345 -55.416  1.00  0.84           N  
ATOM   6172  H   GLN A 423       9.302  20.694 -55.072  1.00  0.84           H  
ATOM   6173  HA  GLN A 423       9.223  18.049 -53.836  1.00  0.84           H  
ATOM   6174 1HB  GLN A 423      10.002  20.813 -52.829  1.00  0.84           H  
ATOM   6175 2HB  GLN A 423       9.977  19.391 -51.809  1.00  0.84           H  
ATOM   6176 1HG  GLN A 423      12.203  19.620 -52.374  1.00  0.84           H  
ATOM   6177 2HG  GLN A 423      11.611  18.312 -53.430  1.00  0.84           H  
ATOM   6178 1HE2 GLN A 423      12.977  19.745 -56.249  1.00  0.84           H  
ATOM   6179 2HE2 GLN A 423      12.585  18.350 -55.297  1.00  0.84           H  
ATOM   6180  N   LEU A 424       6.756  20.081 -53.374  1.00  0.87           N  
ATOM   6181  CA  LEU A 424       5.487  20.287 -52.662  1.00  0.87           C  
ATOM   6182  C   LEU A 424       4.273  19.884 -53.525  1.00  0.87           C  
ATOM   6183  O   LEU A 424       4.281  20.059 -54.743  1.00  0.87           O  
ATOM   6184  CB  LEU A 424       5.362  21.762 -52.233  1.00  0.87           C  
ATOM   6185  CG  LEU A 424       6.480  22.353 -51.307  1.00  0.87           C  
ATOM   6186  CD1 LEU A 424       6.200  23.837 -51.078  1.00  0.87           C  
ATOM   6187  CD2 LEU A 424       6.517  21.620 -49.986  1.00  0.87           C  
ATOM   6188  H   LEU A 424       6.920  20.599 -54.237  1.00  0.87           H  
ATOM   6189  HA  LEU A 424       5.481  19.667 -51.766  1.00  0.87           H  
ATOM   6190 1HB  LEU A 424       5.388  22.351 -53.121  1.00  0.87           H  
ATOM   6191 2HB  LEU A 424       4.401  21.909 -51.750  1.00  0.87           H  
ATOM   6192  HG  LEU A 424       7.450  22.259 -51.800  1.00  0.87           H  
ATOM   6193 1HD1 LEU A 424       6.968  24.263 -50.445  1.00  0.87           H  
ATOM   6194 2HD1 LEU A 424       6.183  24.363 -52.019  1.00  0.87           H  
ATOM   6195 3HD1 LEU A 424       5.234  23.948 -50.587  1.00  0.87           H  
ATOM   6196 1HD2 LEU A 424       7.294  22.045 -49.358  1.00  0.87           H  
ATOM   6197 2HD2 LEU A 424       5.563  21.720 -49.482  1.00  0.87           H  
ATOM   6198 3HD2 LEU A 424       6.722  20.566 -50.161  1.00  0.87           H  
ATOM   6199  N   GLY A 425       3.219  19.354 -52.896  1.00  0.88           N  
ATOM   6200  CA  GLY A 425       1.989  19.012 -53.626  1.00  0.88           C  
ATOM   6201  C   GLY A 425       0.784  19.842 -53.175  1.00  0.88           C  
ATOM   6202  O   GLY A 425       0.918  20.738 -52.342  1.00  0.88           O  
ATOM   6203  H   GLY A 425       3.273  19.194 -51.885  1.00  0.88           H  
ATOM   6204 1HA  GLY A 425       2.149  19.152 -54.695  1.00  0.88           H  
ATOM   6205 2HA  GLY A 425       1.775  17.954 -53.477  1.00  0.88           H  
ATOM   6206  N   LEU A 426      -0.414  19.489 -53.655  1.00  0.89           N  
ATOM   6207  CA  LEU A 426      -1.624  20.235 -53.285  1.00  0.89           C  
ATOM   6208  C   LEU A 426      -1.871  20.249 -51.778  1.00  0.89           C  
ATOM   6209  O   LEU A 426      -2.284  21.266 -51.224  1.00  0.89           O  
ATOM   6210  CB  LEU A 426      -2.863  19.688 -54.002  1.00  0.89           C  
ATOM   6211  CG  LEU A 426      -4.164  20.452 -53.683  1.00  0.89           C  
ATOM   6212  CD1 LEU A 426      -3.990  21.890 -54.076  1.00  0.89           C  
ATOM   6213  CD2 LEU A 426      -5.336  19.844 -54.453  1.00  0.89           C  
ATOM   6214  H   LEU A 426      -0.480  18.728 -54.317  1.00  0.89           H  
ATOM   6215  HA  LEU A 426      -1.491  21.265 -53.607  1.00  0.89           H  
ATOM   6216 1HB  LEU A 426      -2.703  19.731 -55.079  1.00  0.89           H  
ATOM   6217 2HB  LEU A 426      -3.009  18.648 -53.709  1.00  0.89           H  
ATOM   6218  HG  LEU A 426      -4.361  20.400 -52.619  1.00  0.89           H  
ATOM   6219 1HD1 LEU A 426      -4.896  22.440 -53.862  1.00  0.89           H  
ATOM   6220 2HD1 LEU A 426      -3.161  22.329 -53.533  1.00  0.89           H  
ATOM   6221 3HD1 LEU A 426      -3.793  21.915 -55.110  1.00  0.89           H  
ATOM   6222 1HD2 LEU A 426      -6.251  20.394 -54.228  1.00  0.89           H  
ATOM   6223 2HD2 LEU A 426      -5.137  19.898 -55.513  1.00  0.89           H  
ATOM   6224 3HD2 LEU A 426      -5.466  18.801 -54.164  1.00  0.89           H  
ATOM   6225  N   ASP A 427      -1.620  19.126 -51.104  1.00  0.89           N  
ATOM   6226  CA  ASP A 427      -1.826  19.049 -49.659  1.00  0.89           C  
ATOM   6227  C   ASP A 427      -0.887  19.987 -48.896  1.00  0.89           C  
ATOM   6228  O   ASP A 427      -1.190  20.412 -47.783  1.00  0.89           O  
ATOM   6229  CB  ASP A 427      -1.640  17.620 -49.144  1.00  0.89           C  
ATOM   6230  CG  ASP A 427      -2.769  16.678 -49.558  1.00  0.89           C  
ATOM   6231  OD1 ASP A 427      -3.776  17.152 -50.038  1.00  0.89           O  
ATOM   6232  OD2 ASP A 427      -2.615  15.494 -49.387  1.00  0.89           O  
ATOM   6233  H   ASP A 427      -1.275  18.319 -51.601  1.00  0.89           H  
ATOM   6234  HA  ASP A 427      -2.851  19.356 -49.446  1.00  0.89           H  
ATOM   6235 1HB  ASP A 427      -0.693  17.223 -49.511  1.00  0.89           H  
ATOM   6236 2HB  ASP A 427      -1.586  17.633 -48.055  1.00  0.89           H  
ATOM   6237  N   ASP A 428       0.250  20.342 -49.495  1.00  0.88           N  
ATOM   6238  CA  ASP A 428       1.195  21.212 -48.824  1.00  0.88           C  
ATOM   6239  C   ASP A 428       0.728  22.645 -49.050  1.00  0.88           C  
ATOM   6240  O   ASP A 428       0.795  23.494 -48.154  1.00  0.88           O  
ATOM   6241  CB  ASP A 428       2.607  21.027 -49.400  1.00  0.88           C  
ATOM   6242  CG  ASP A 428       3.308  19.631 -49.170  1.00  0.88           C  
ATOM   6243  OD1 ASP A 428       3.666  19.298 -48.053  1.00  0.88           O  
ATOM   6244  OD2 ASP A 428       3.488  18.904 -50.135  1.00  0.88           O  
ATOM   6245  H   ASP A 428       0.453  20.046 -50.443  1.00  0.88           H  
ATOM   6246  HA  ASP A 428       1.195  20.999 -47.762  1.00  0.88           H  
ATOM   6247 1HB  ASP A 428       2.563  21.211 -50.468  1.00  0.88           H  
ATOM   6248 2HB  ASP A 428       3.243  21.803 -48.981  1.00  0.88           H  
ATOM   6249  N   VAL A 429       0.153  22.888 -50.231  1.00  0.88           N  
ATOM   6250  CA  VAL A 429      -0.371  24.207 -50.567  1.00  0.88           C  
ATOM   6251  C   VAL A 429      -1.537  24.564 -49.675  1.00  0.88           C  
ATOM   6252  O   VAL A 429      -1.592  25.656 -49.102  1.00  0.88           O  
ATOM   6253  CB  VAL A 429      -0.863  24.225 -52.020  1.00  0.88           C  
ATOM   6254  CG1 VAL A 429      -1.592  25.517 -52.346  1.00  0.88           C  
ATOM   6255  CG2 VAL A 429       0.264  24.073 -52.862  1.00  0.88           C  
ATOM   6256  H   VAL A 429       0.129  22.142 -50.930  1.00  0.88           H  
ATOM   6257  HA  VAL A 429       0.423  24.943 -50.440  1.00  0.88           H  
ATOM   6258  HB  VAL A 429      -1.555  23.419 -52.177  1.00  0.88           H  
ATOM   6259 1HG1 VAL A 429      -1.926  25.497 -53.385  1.00  0.88           H  
ATOM   6260 2HG1 VAL A 429      -2.455  25.627 -51.692  1.00  0.88           H  
ATOM   6261 3HG1 VAL A 429      -0.923  26.346 -52.201  1.00  0.88           H  
ATOM   6262 1HG2 VAL A 429      -0.064  24.084 -53.886  1.00  0.88           H  
ATOM   6263 2HG2 VAL A 429       0.912  24.900 -52.651  1.00  0.88           H  
ATOM   6264 3HG2 VAL A 429       0.773  23.146 -52.646  1.00  0.88           H  
ATOM   6265  N   LEU A 430      -2.456  23.619 -49.528  1.00  0.88           N  
ATOM   6266  CA  LEU A 430      -3.646  23.873 -48.747  1.00  0.88           C  
ATOM   6267  C   LEU A 430      -3.313  23.805 -47.262  1.00  0.88           C  
ATOM   6268  O   LEU A 430      -3.847  24.571 -46.449  1.00  0.88           O  
ATOM   6269  CB  LEU A 430      -4.716  22.872 -49.154  1.00  0.88           C  
ATOM   6270  CG  LEU A 430      -5.136  23.002 -50.661  1.00  0.88           C  
ATOM   6271  CD1 LEU A 430      -6.201  21.977 -51.003  1.00  0.88           C  
ATOM   6272  CD2 LEU A 430      -5.586  24.411 -50.981  1.00  0.88           C  
ATOM   6273  H   LEU A 430      -2.343  22.731 -50.018  1.00  0.88           H  
ATOM   6274  HA  LEU A 430      -4.007  24.875 -48.975  1.00  0.88           H  
ATOM   6275 1HB  LEU A 430      -4.336  21.861 -48.995  1.00  0.88           H  
ATOM   6276 2HB  LEU A 430      -5.577  23.019 -48.535  1.00  0.88           H  
ATOM   6277  HG  LEU A 430      -4.269  22.779 -51.266  1.00  0.88           H  
ATOM   6278 1HD1 LEU A 430      -6.448  22.048 -52.058  1.00  0.88           H  
ATOM   6279 2HD1 LEU A 430      -5.827  20.978 -50.786  1.00  0.88           H  
ATOM   6280 3HD1 LEU A 430      -7.087  22.170 -50.422  1.00  0.88           H  
ATOM   6281 1HD2 LEU A 430      -5.828  24.453 -52.015  1.00  0.88           H  
ATOM   6282 2HD2 LEU A 430      -6.447  24.670 -50.418  1.00  0.88           H  
ATOM   6283 3HD2 LEU A 430      -4.786  25.116 -50.758  1.00  0.88           H  
ATOM   6284  N   GLY A 431      -2.356  22.943 -46.913  1.00  0.87           N  
ATOM   6285  CA  GLY A 431      -1.881  22.831 -45.551  1.00  0.87           C  
ATOM   6286  C   GLY A 431      -1.341  24.174 -45.099  1.00  0.87           C  
ATOM   6287  O   GLY A 431      -1.687  24.667 -44.023  1.00  0.87           O  
ATOM   6288  H   GLY A 431      -1.944  22.305 -47.588  1.00  0.87           H  
ATOM   6289 1HA  GLY A 431      -2.674  22.517 -44.898  1.00  0.87           H  
ATOM   6290 2HA  GLY A 431      -1.101  22.077 -45.516  1.00  0.87           H  
ATOM   6291  N   THR A 432      -0.515  24.782 -45.955  1.00  0.88           N  
ATOM   6292  CA  THR A 432       0.077  26.081 -45.703  1.00  0.88           C  
ATOM   6293  C   THR A 432      -0.982  27.188 -45.628  1.00  0.88           C  
ATOM   6294  O   THR A 432      -0.969  27.981 -44.698  1.00  0.88           O  
ATOM   6295  CB  THR A 432       1.126  26.421 -46.772  1.00  0.88           C  
ATOM   6296  OG1 THR A 432       2.160  25.442 -46.745  1.00  0.88           O  
ATOM   6297  CG2 THR A 432       1.709  27.765 -46.494  1.00  0.88           C  
ATOM   6298  H   THR A 432      -0.256  24.306 -46.818  1.00  0.88           H  
ATOM   6299  HA  THR A 432       0.589  26.039 -44.744  1.00  0.88           H  
ATOM   6300  HB  THR A 432       0.658  26.409 -47.754  1.00  0.88           H  
ATOM   6301  HG1 THR A 432       1.822  24.610 -47.168  1.00  0.88           H  
ATOM   6302 1HG2 THR A 432       2.457  28.027 -47.233  1.00  0.88           H  
ATOM   6303 2HG2 THR A 432       0.905  28.458 -46.538  1.00  0.88           H  
ATOM   6304 3HG2 THR A 432       2.167  27.777 -45.504  1.00  0.88           H  
ATOM   6305  N   GLU A 433      -1.958  27.226 -46.542  1.00  0.88           N  
ATOM   6306  CA  GLU A 433      -2.953  28.303 -46.447  1.00  0.88           C  
ATOM   6307  C   GLU A 433      -3.751  28.234 -45.144  1.00  0.88           C  
ATOM   6308  O   GLU A 433      -4.031  29.263 -44.519  1.00  0.88           O  
ATOM   6309  CB  GLU A 433      -3.945  28.262 -47.615  1.00  0.88           C  
ATOM   6310  CG  GLU A 433      -3.419  28.689 -48.969  1.00  0.88           C  
ATOM   6311  CD  GLU A 433      -3.008  30.157 -49.027  1.00  0.88           C  
ATOM   6312  OE1 GLU A 433      -3.760  30.988 -48.580  1.00  0.88           O  
ATOM   6313  OE2 GLU A 433      -1.960  30.446 -49.559  1.00  0.88           O  
ATOM   6314  H   GLU A 433      -1.974  26.558 -47.315  1.00  0.88           H  
ATOM   6315  HA  GLU A 433      -2.426  29.257 -46.468  1.00  0.88           H  
ATOM   6316 1HB  GLU A 433      -4.316  27.240 -47.725  1.00  0.88           H  
ATOM   6317 2HB  GLU A 433      -4.807  28.891 -47.382  1.00  0.88           H  
ATOM   6318 1HG  GLU A 433      -2.568  28.067 -49.239  1.00  0.88           H  
ATOM   6319 2HG  GLU A 433      -4.206  28.504 -49.683  1.00  0.88           H  
ATOM   6320  N   GLY A 434      -4.034  27.017 -44.674  1.00  0.89           N  
ATOM   6321  CA  GLY A 434      -4.764  26.801 -43.428  1.00  0.89           C  
ATOM   6322  C   GLY A 434      -4.042  27.392 -42.202  1.00  0.89           C  
ATOM   6323  O   GLY A 434      -4.666  27.692 -41.179  1.00  0.89           O  
ATOM   6324  H   GLY A 434      -3.775  26.198 -45.232  1.00  0.89           H  
ATOM   6325 1HA  GLY A 434      -5.759  27.234 -43.516  1.00  0.89           H  
ATOM   6326 2HA  GLY A 434      -4.894  25.730 -43.290  1.00  0.89           H  
ATOM   6327  N   VAL A 435      -2.743  27.664 -42.331  1.00  0.91           N  
ATOM   6328  CA  VAL A 435      -1.949  28.238 -41.260  1.00  0.91           C  
ATOM   6329  C   VAL A 435      -2.500  29.593 -40.852  1.00  0.91           C  
ATOM   6330  O   VAL A 435      -2.349  29.990 -39.701  1.00  0.91           O  
ATOM   6331  CB  VAL A 435      -0.477  28.353 -41.633  1.00  0.91           C  
ATOM   6332  CG1 VAL A 435       0.275  29.100 -40.538  1.00  0.91           C  
ATOM   6333  CG2 VAL A 435       0.069  26.970 -41.829  1.00  0.91           C  
ATOM   6334  H   VAL A 435      -2.267  27.474 -43.213  1.00  0.91           H  
ATOM   6335  HA  VAL A 435      -2.007  27.567 -40.404  1.00  0.91           H  
ATOM   6336  HB  VAL A 435      -0.375  28.926 -42.550  1.00  0.91           H  
ATOM   6337 1HG1 VAL A 435       1.329  29.183 -40.822  1.00  0.91           H  
ATOM   6338 2HG1 VAL A 435      -0.147  30.099 -40.430  1.00  0.91           H  
ATOM   6339 3HG1 VAL A 435       0.191  28.559 -39.597  1.00  0.91           H  
ATOM   6340 1HG2 VAL A 435       1.119  27.036 -42.110  1.00  0.91           H  
ATOM   6341 2HG2 VAL A 435      -0.032  26.407 -40.906  1.00  0.91           H  
ATOM   6342 3HG2 VAL A 435      -0.487  26.472 -42.617  1.00  0.91           H  
ATOM   6343  N   VAL A 436      -3.105  30.331 -41.791  1.00  0.92           N  
ATOM   6344  CA  VAL A 436      -3.667  31.646 -41.484  1.00  0.92           C  
ATOM   6345  C   VAL A 436      -4.711  31.521 -40.382  1.00  0.92           C  
ATOM   6346  O   VAL A 436      -4.871  32.416 -39.547  1.00  0.92           O  
ATOM   6347  CB  VAL A 436      -4.380  32.265 -42.698  1.00  0.92           C  
ATOM   6348  CG1 VAL A 436      -5.109  33.526 -42.268  1.00  0.92           C  
ATOM   6349  CG2 VAL A 436      -3.410  32.549 -43.788  1.00  0.92           C  
ATOM   6350  H   VAL A 436      -3.219  29.952 -42.733  1.00  0.92           H  
ATOM   6351  HA  VAL A 436      -2.863  32.303 -41.154  1.00  0.92           H  
ATOM   6352  HB  VAL A 436      -5.132  31.564 -43.061  1.00  0.92           H  
ATOM   6353 1HG1 VAL A 436      -5.643  33.954 -43.118  1.00  0.92           H  
ATOM   6354 2HG1 VAL A 436      -5.808  33.268 -41.491  1.00  0.92           H  
ATOM   6355 3HG1 VAL A 436      -4.393  34.255 -41.889  1.00  0.92           H  
ATOM   6356 1HG2 VAL A 436      -3.927  32.978 -44.642  1.00  0.92           H  
ATOM   6357 2HG2 VAL A 436      -2.650  33.246 -43.440  1.00  0.92           H  
ATOM   6358 3HG2 VAL A 436      -2.955  31.617 -44.077  1.00  0.92           H  
ATOM   6359  N   VAL A 437      -5.486  30.444 -40.447  1.00  0.94           N  
ATOM   6360  CA  VAL A 437      -6.569  30.190 -39.528  1.00  0.94           C  
ATOM   6361  C   VAL A 437      -5.982  29.872 -38.169  1.00  0.94           C  
ATOM   6362  O   VAL A 437      -6.458  30.359 -37.140  1.00  0.94           O  
ATOM   6363  CB  VAL A 437      -7.381  29.006 -40.036  1.00  0.94           C  
ATOM   6364  CG1 VAL A 437      -8.445  28.658 -39.072  1.00  0.94           C  
ATOM   6365  CG2 VAL A 437      -7.910  29.347 -41.406  1.00  0.94           C  
ATOM   6366  H   VAL A 437      -5.272  29.721 -41.127  1.00  0.94           H  
ATOM   6367  HA  VAL A 437      -7.201  31.074 -39.457  1.00  0.94           H  
ATOM   6368  HB  VAL A 437      -6.743  28.139 -40.108  1.00  0.94           H  
ATOM   6369 1HG1 VAL A 437      -8.995  27.807 -39.454  1.00  0.94           H  
ATOM   6370 2HG1 VAL A 437      -8.001  28.412 -38.115  1.00  0.94           H  
ATOM   6371 3HG1 VAL A 437      -9.102  29.505 -38.966  1.00  0.94           H  
ATOM   6372 1HG2 VAL A 437      -8.451  28.501 -41.776  1.00  0.94           H  
ATOM   6373 2HG2 VAL A 437      -8.564  30.217 -41.349  1.00  0.94           H  
ATOM   6374 3HG2 VAL A 437      -7.073  29.565 -42.078  1.00  0.94           H  
ATOM   6375  N   VAL A 438      -4.923  29.064 -38.183  1.00  0.97           N  
ATOM   6376  CA  VAL A 438      -4.247  28.687 -36.953  1.00  0.97           C  
ATOM   6377  C   VAL A 438      -3.646  29.918 -36.301  1.00  0.97           C  
ATOM   6378  O   VAL A 438      -3.773  30.101 -35.093  1.00  0.97           O  
ATOM   6379  CB  VAL A 438      -3.115  27.696 -37.235  1.00  0.97           C  
ATOM   6380  CG1 VAL A 438      -2.318  27.427 -35.964  1.00  0.97           C  
ATOM   6381  CG2 VAL A 438      -3.698  26.484 -37.803  1.00  0.97           C  
ATOM   6382  H   VAL A 438      -4.605  28.695 -39.082  1.00  0.97           H  
ATOM   6383  HA  VAL A 438      -4.970  28.233 -36.276  1.00  0.97           H  
ATOM   6384  HB  VAL A 438      -2.424  28.133 -37.951  1.00  0.97           H  
ATOM   6385 1HG1 VAL A 438      -1.507  26.738 -36.183  1.00  0.97           H  
ATOM   6386 2HG1 VAL A 438      -1.903  28.366 -35.592  1.00  0.97           H  
ATOM   6387 3HG1 VAL A 438      -2.972  26.990 -35.208  1.00  0.97           H  
ATOM   6388 1HG2 VAL A 438      -2.927  25.790 -38.014  1.00  0.97           H  
ATOM   6389 2HG2 VAL A 438      -4.364  26.067 -37.104  1.00  0.97           H  
ATOM   6390 3HG2 VAL A 438      -4.236  26.736 -38.719  1.00  0.97           H  
ATOM   6391  N   ALA A 439      -2.996  30.760 -37.109  1.00  1.01           N  
ATOM   6392  CA  ALA A 439      -2.384  31.987 -36.632  1.00  1.01           C  
ATOM   6393  C   ALA A 439      -3.438  32.904 -36.019  1.00  1.01           C  
ATOM   6394  O   ALA A 439      -3.204  33.515 -34.975  1.00  1.01           O  
ATOM   6395  CB  ALA A 439      -1.656  32.678 -37.773  1.00  1.01           C  
ATOM   6396  H   ALA A 439      -2.913  30.531 -38.093  1.00  1.01           H  
ATOM   6397  HA  ALA A 439      -1.673  31.729 -35.857  1.00  1.01           H  
ATOM   6398 1HB  ALA A 439      -1.175  33.582 -37.407  1.00  1.01           H  
ATOM   6399 2HB  ALA A 439      -0.900  32.003 -38.179  1.00  1.01           H  
ATOM   6400 3HB  ALA A 439      -2.369  32.933 -38.555  1.00  1.01           H  
ATOM   6401  N   LEU A 440      -4.631  32.967 -36.620  1.00  1.06           N  
ATOM   6402  CA  LEU A 440      -5.693  33.761 -36.020  1.00  1.06           C  
ATOM   6403  C   LEU A 440      -6.059  33.146 -34.667  1.00  1.06           C  
ATOM   6404  O   LEU A 440      -6.158  33.830 -33.650  1.00  1.06           O  
ATOM   6405  CB  LEU A 440      -6.928  33.845 -36.927  1.00  1.06           C  
ATOM   6406  CG  LEU A 440      -8.124  34.657 -36.332  1.00  1.06           C  
ATOM   6407  CD1 LEU A 440      -7.692  36.112 -36.068  1.00  1.06           C  
ATOM   6408  CD2 LEU A 440      -9.309  34.609 -37.286  1.00  1.06           C  
ATOM   6409  H   LEU A 440      -4.794  32.493 -37.509  1.00  1.06           H  
ATOM   6410  HA  LEU A 440      -5.323  34.771 -35.866  1.00  1.06           H  
ATOM   6411 1HB  LEU A 440      -6.637  34.296 -37.877  1.00  1.06           H  
ATOM   6412 2HB  LEU A 440      -7.280  32.831 -37.125  1.00  1.06           H  
ATOM   6413  HG  LEU A 440      -8.411  34.213 -35.395  1.00  1.06           H  
ATOM   6414 1HD1 LEU A 440      -8.526  36.669 -35.639  1.00  1.06           H  
ATOM   6415 2HD1 LEU A 440      -6.855  36.131 -35.374  1.00  1.06           H  
ATOM   6416 3HD1 LEU A 440      -7.394  36.580 -37.005  1.00  1.06           H  
ATOM   6417 1HD2 LEU A 440     -10.149  35.164 -36.860  1.00  1.06           H  
ATOM   6418 2HD2 LEU A 440      -9.025  35.058 -38.234  1.00  1.06           H  
ATOM   6419 3HD2 LEU A 440      -9.597  33.573 -37.441  1.00  1.06           H  
ATOM   6420  N   ALA A 441      -6.231  31.834 -34.623  1.00  1.13           N  
ATOM   6421  CA  ALA A 441      -6.572  31.223 -33.354  1.00  1.13           C  
ATOM   6422  C   ALA A 441      -5.497  31.492 -32.284  1.00  1.13           C  
ATOM   6423  O   ALA A 441      -5.828  31.815 -31.139  1.00  1.13           O  
ATOM   6424  CB  ALA A 441      -6.743  29.731 -33.552  1.00  1.13           C  
ATOM   6425  H   ALA A 441      -6.147  31.266 -35.469  1.00  1.13           H  
ATOM   6426  HA  ALA A 441      -7.510  31.652 -33.009  1.00  1.13           H  
ATOM   6427 1HB  ALA A 441      -7.032  29.266 -32.620  1.00  1.13           H  
ATOM   6428 2HB  ALA A 441      -7.513  29.565 -34.295  1.00  1.13           H  
ATOM   6429 3HB  ALA A 441      -5.814  29.295 -33.896  1.00  1.13           H  
ATOM   6430  N   GLU A 442      -4.217  31.432 -32.664  1.00  1.23           N  
ATOM   6431  CA  GLU A 442      -3.131  31.616 -31.704  1.00  1.23           C  
ATOM   6432  C   GLU A 442      -3.005  33.066 -31.235  1.00  1.23           C  
ATOM   6433  O   GLU A 442      -2.792  33.318 -30.041  1.00  1.23           O  
ATOM   6434  CB  GLU A 442      -1.804  31.144 -32.306  1.00  1.23           C  
ATOM   6435  CG  GLU A 442      -0.604  31.151 -31.346  1.00  1.23           C  
ATOM   6436  CD  GLU A 442      -0.733  30.138 -30.219  1.00  1.23           C  
ATOM   6437  OE1 GLU A 442      -1.443  29.176 -30.397  1.00  1.23           O  
ATOM   6438  OE2 GLU A 442      -0.146  30.336 -29.179  1.00  1.23           O  
ATOM   6439  H   GLU A 442      -3.994  31.190 -33.629  1.00  1.23           H  
ATOM   6440  HA  GLU A 442      -3.348  31.000 -30.832  1.00  1.23           H  
ATOM   6441 1HB  GLU A 442      -1.926  30.128 -32.681  1.00  1.23           H  
ATOM   6442 2HB  GLU A 442      -1.561  31.762 -33.158  1.00  1.23           H  
ATOM   6443 1HG  GLU A 442       0.292  30.931 -31.922  1.00  1.23           H  
ATOM   6444 2HG  GLU A 442      -0.496  32.146 -30.925  1.00  1.23           H  
ATOM   6445  N   ILE A 443      -3.160  34.030 -32.149  1.00  1.38           N  
ATOM   6446  CA  ILE A 443      -3.022  35.426 -31.761  1.00  1.38           C  
ATOM   6447  C   ILE A 443      -4.125  35.793 -30.769  1.00  1.38           C  
ATOM   6448  O   ILE A 443      -3.919  36.593 -29.855  1.00  1.38           O  
ATOM   6449  CB  ILE A 443      -3.070  36.365 -32.989  1.00  1.38           C  
ATOM   6450  CG1 ILE A 443      -2.584  37.646 -32.623  1.00  1.38           C  
ATOM   6451  CG2 ILE A 443      -4.440  36.520 -33.549  1.00  1.38           C  
ATOM   6452  CD1 ILE A 443      -1.192  37.688 -32.304  1.00  1.38           C  
ATOM   6453  H   ILE A 443      -3.335  33.788 -33.126  1.00  1.38           H  
ATOM   6454  HA  ILE A 443      -2.066  35.554 -31.266  1.00  1.38           H  
ATOM   6455  HB  ILE A 443      -2.427  35.966 -33.766  1.00  1.38           H  
ATOM   6456 1HG1 ILE A 443      -2.803  38.339 -33.425  1.00  1.38           H  
ATOM   6457 2HG1 ILE A 443      -3.105  37.941 -31.736  1.00  1.38           H  
ATOM   6458 1HG2 ILE A 443      -4.410  37.169 -34.411  1.00  1.38           H  
ATOM   6459 2HG2 ILE A 443      -4.764  35.589 -33.836  1.00  1.38           H  
ATOM   6460 3HG2 ILE A 443      -5.113  36.937 -32.816  1.00  1.38           H  
ATOM   6461 1HD1 ILE A 443      -0.921  38.700 -32.017  1.00  1.38           H  
ATOM   6462 2HD1 ILE A 443      -1.021  37.013 -31.496  1.00  1.38           H  
ATOM   6463 3HD1 ILE A 443      -0.608  37.392 -33.160  1.00  1.38           H  
ATOM   6464  N   LEU A 444      -5.287  35.159 -30.938  1.00  1.58           N  
ATOM   6465  CA  LEU A 444      -6.424  35.329 -30.064  1.00  1.58           C  
ATOM   6466  C   LEU A 444      -6.275  34.612 -28.718  1.00  1.58           C  
ATOM   6467  O   LEU A 444      -6.682  35.133 -27.679  1.00  1.58           O  
ATOM   6468  CB  LEU A 444      -7.648  34.775 -30.763  1.00  1.58           C  
ATOM   6469  CG  LEU A 444      -8.193  35.520 -31.958  1.00  1.58           C  
ATOM   6470  CD1 LEU A 444      -9.201  34.669 -32.701  1.00  1.58           C  
ATOM   6471  CD2 LEU A 444      -8.873  36.688 -31.449  1.00  1.58           C  
ATOM   6472  H   LEU A 444      -5.396  34.538 -31.743  1.00  1.58           H  
ATOM   6473  HA  LEU A 444      -6.556  36.395 -29.880  1.00  1.58           H  
ATOM   6474 1HB  LEU A 444      -7.462  33.746 -31.059  1.00  1.58           H  
ATOM   6475 2HB  LEU A 444      -8.391  34.787 -30.042  1.00  1.58           H  
ATOM   6476  HG  LEU A 444      -7.395  35.800 -32.645  1.00  1.58           H  
ATOM   6477 1HD1 LEU A 444      -9.605  35.234 -33.538  1.00  1.58           H  
ATOM   6478 2HD1 LEU A 444      -8.699  33.783 -33.065  1.00  1.58           H  
ATOM   6479 3HD1 LEU A 444     -10.003  34.381 -32.066  1.00  1.58           H  
ATOM   6480 1HD2 LEU A 444      -9.315  37.204 -32.275  1.00  1.58           H  
ATOM   6481 2HD2 LEU A 444      -9.648  36.375 -30.777  1.00  1.58           H  
ATOM   6482 3HD2 LEU A 444      -8.170  37.323 -30.916  1.00  1.58           H  
ATOM   6483  N   GLY A 445      -5.690  33.408 -28.735  1.00  1.84           N  
ATOM   6484  CA  GLY A 445      -5.544  32.597 -27.528  1.00  1.84           C  
ATOM   6485  C   GLY A 445      -4.497  33.124 -26.539  1.00  1.84           C  
ATOM   6486  O   GLY A 445      -4.610  32.901 -25.335  1.00  1.84           O  
ATOM   6487  H   GLY A 445      -5.388  33.012 -29.625  1.00  1.84           H  
ATOM   6488 1HA  GLY A 445      -6.511  32.525 -27.033  1.00  1.84           H  
ATOM   6489 2HA  GLY A 445      -5.272  31.585 -27.827  1.00  1.84           H  
ATOM   6490  N   TYR A 446      -3.536  33.901 -27.033  1.00  2.12           N  
ATOM   6491  CA  TYR A 446      -2.369  34.453 -26.307  1.00  2.12           C  
ATOM   6492  C   TYR A 446      -2.533  35.241 -24.977  1.00  2.12           C  
ATOM   6493  O   TYR A 446      -1.602  35.943 -24.586  1.00  2.12           O  
ATOM   6494  CB  TYR A 446      -1.585  35.359 -27.238  1.00  2.12           C  
ATOM   6495  CG  TYR A 446      -0.385  35.997 -26.559  1.00  2.12           C  
ATOM   6496  CD1 TYR A 446       0.830  35.348 -26.435  1.00  2.12           C  
ATOM   6497  CD2 TYR A 446      -0.549  37.227 -26.007  1.00  2.12           C  
ATOM   6498  CE1 TYR A 446       1.877  35.987 -25.767  1.00  2.12           C  
ATOM   6499  CE2 TYR A 446       0.474  37.867 -25.341  1.00  2.12           C  
ATOM   6500  CZ  TYR A 446       1.689  37.247 -25.224  1.00  2.12           C  
ATOM   6501  OH  TYR A 446       2.722  37.853 -24.544  1.00  2.12           O  
ATOM   6502  H   TYR A 446      -3.544  34.036 -28.045  1.00  2.12           H  
ATOM   6503  HA  TYR A 446      -1.730  33.601 -26.076  1.00  2.12           H  
ATOM   6504 1HB  TYR A 446      -1.246  34.776 -28.084  1.00  2.12           H  
ATOM   6505 2HB  TYR A 446      -2.234  36.151 -27.622  1.00  2.12           H  
ATOM   6506  HD1 TYR A 446       0.968  34.349 -26.860  1.00  2.12           H  
ATOM   6507  HD2 TYR A 446      -1.516  37.687 -26.098  1.00  2.12           H  
ATOM   6508  HE1 TYR A 446       2.837  35.504 -25.658  1.00  2.12           H  
ATOM   6509  HE2 TYR A 446       0.313  38.855 -24.899  1.00  2.12           H  
ATOM   6510  HH  TYR A 446       2.379  38.615 -24.068  1.00  2.12           H  
ATOM   6511  N   GLY A 447      -3.672  35.204 -24.308  1.00  2.34           N  
ATOM   6512  CA  GLY A 447      -3.812  36.006 -23.094  1.00  2.34           C  
ATOM   6513  C   GLY A 447      -4.523  37.329 -23.376  1.00  2.34           C  
ATOM   6514  O   GLY A 447      -5.169  37.460 -24.411  1.00  2.34           O  
ATOM   6515  H   GLY A 447      -4.399  34.569 -24.617  1.00  2.34           H  
ATOM   6516 1HA  GLY A 447      -4.375  35.437 -22.354  1.00  2.34           H  
ATOM   6517 2HA  GLY A 447      -2.823  36.182 -22.679  1.00  2.34           H  
ATOM   6518  N   PRO A 448      -4.462  38.314 -22.443  1.00  2.41           N  
ATOM   6519  CA  PRO A 448      -5.217  39.573 -22.434  1.00  2.41           C  
ATOM   6520  C   PRO A 448      -5.353  40.234 -23.822  1.00  2.41           C  
ATOM   6521  O   PRO A 448      -6.422  40.778 -24.105  1.00  2.41           O  
ATOM   6522  CB  PRO A 448      -4.439  40.404 -21.407  1.00  2.41           C  
ATOM   6523  CG  PRO A 448      -3.909  39.367 -20.444  1.00  2.41           C  
ATOM   6524  CD  PRO A 448      -3.503  38.197 -21.330  1.00  2.41           C  
ATOM   6525  HA  PRO A 448      -6.218  39.361 -22.040  1.00  2.41           H  
ATOM   6526 1HB  PRO A 448      -3.692  41.025 -21.848  1.00  2.41           H  
ATOM   6527 2HB  PRO A 448      -5.141  41.089 -20.905  1.00  2.41           H  
ATOM   6528 1HG  PRO A 448      -3.058  39.783 -19.884  1.00  2.41           H  
ATOM   6529 2HG  PRO A 448      -4.679  39.099 -19.708  1.00  2.41           H  
ATOM   6530 1HD  PRO A 448      -2.468  38.341 -21.700  1.00  2.41           H  
ATOM   6531 2HD  PRO A 448      -3.629  37.256 -20.784  1.00  2.41           H  
ATOM   6532  N   PRO A 449      -4.325  40.221 -24.706  1.00  2.28           N  
ATOM   6533  CA  PRO A 449      -2.849  40.054 -24.622  1.00  2.28           C  
ATOM   6534  C   PRO A 449      -1.957  40.967 -23.750  1.00  2.28           C  
ATOM   6535  O   PRO A 449      -1.310  40.481 -22.822  1.00  2.28           O  
ATOM   6536  CB  PRO A 449      -2.476  40.278 -26.071  1.00  2.28           C  
ATOM   6537  CG  PRO A 449      -3.618  39.772 -26.845  1.00  2.28           C  
ATOM   6538  CD  PRO A 449      -4.812  40.160 -26.069  1.00  2.28           C  
ATOM   6539  HA  PRO A 449      -2.627  39.009 -24.378  1.00  2.28           H  
ATOM   6540 1HB  PRO A 449      -2.354  41.336 -26.248  1.00  2.28           H  
ATOM   6541 2HB  PRO A 449      -1.540  39.833 -26.277  1.00  2.28           H  
ATOM   6542 1HG  PRO A 449      -3.604  40.209 -27.828  1.00  2.28           H  
ATOM   6543 2HG  PRO A 449      -3.547  38.679 -26.979  1.00  2.28           H  
ATOM   6544 1HD  PRO A 449      -5.220  41.098 -26.366  1.00  2.28           H  
ATOM   6545 2HD  PRO A 449      -5.565  39.359 -26.142  1.00  2.28           H  
ATOM   6546  N   ALA A 450      -1.873  42.279 -24.047  1.00  1.98           N  
ATOM   6547  CA  ALA A 450      -0.989  43.154 -23.247  1.00  1.98           C  
ATOM   6548  C   ALA A 450      -1.389  44.635 -23.224  1.00  1.98           C  
ATOM   6549  O   ALA A 450      -1.338  45.268 -22.173  1.00  1.98           O  
ATOM   6550  CB  ALA A 450       0.431  43.061 -23.772  1.00  1.98           C  
ATOM   6551  H   ALA A 450      -2.414  42.666 -24.805  1.00  1.98           H  
ATOM   6552  HA  ALA A 450      -1.016  42.794 -22.219  1.00  1.98           H  
ATOM   6553 1HB  ALA A 450       1.084  43.671 -23.155  1.00  1.98           H  
ATOM   6554 2HB  ALA A 450       0.753  42.028 -23.725  1.00  1.98           H  
ATOM   6555 3HB  ALA A 450       0.470  43.417 -24.807  1.00  1.98           H  
ATOM   6556  N   LEU A 451      -1.824  45.159 -24.369  1.00  1.63           N  
ATOM   6557  CA  LEU A 451      -2.269  46.559 -24.541  1.00  1.63           C  
ATOM   6558  C   LEU A 451      -1.193  47.660 -24.365  1.00  1.63           C  
ATOM   6559  O   LEU A 451      -1.458  48.705 -23.770  1.00  1.63           O  
ATOM   6560  CB  LEU A 451      -3.434  46.883 -23.581  1.00  1.63           C  
ATOM   6561  CG  LEU A 451      -4.075  48.251 -23.760  1.00  1.63           C  
ATOM   6562  CD1 LEU A 451      -4.664  48.331 -25.164  1.00  1.63           C  
ATOM   6563  CD2 LEU A 451      -5.163  48.434 -22.715  1.00  1.63           C  
ATOM   6564  H   LEU A 451      -1.806  44.562 -25.196  1.00  1.63           H  
ATOM   6565  HA  LEU A 451      -2.653  46.643 -25.551  1.00  1.63           H  
ATOM   6566 1HB  LEU A 451      -4.206  46.140 -23.669  1.00  1.63           H  
ATOM   6567 2HB  LEU A 451      -3.067  46.868 -22.560  1.00  1.63           H  
ATOM   6568  HG  LEU A 451      -3.325  49.034 -23.654  1.00  1.63           H  
ATOM   6569 1HD1 LEU A 451      -5.127  49.306 -25.309  1.00  1.63           H  
ATOM   6570 2HD1 LEU A 451      -3.873  48.197 -25.891  1.00  1.63           H  
ATOM   6571 3HD1 LEU A 451      -5.414  47.548 -25.291  1.00  1.63           H  
ATOM   6572 1HD2 LEU A 451      -5.635  49.409 -22.844  1.00  1.63           H  
ATOM   6573 2HD2 LEU A 451      -5.914  47.649 -22.830  1.00  1.63           H  
ATOM   6574 3HD2 LEU A 451      -4.724  48.372 -21.718  1.00  1.63           H  
ATOM   6575  N   GLY A 452      -0.008  47.448 -24.927  1.00  1.30           N  
ATOM   6576  CA  GLY A 452       1.063  48.444 -24.946  1.00  1.30           C  
ATOM   6577  C   GLY A 452       2.418  47.828 -25.301  1.00  1.30           C  
ATOM   6578  O   GLY A 452       2.641  46.633 -25.099  1.00  1.30           O  
ATOM   6579  H   GLY A 452       0.156  46.565 -25.384  1.00  1.30           H  
ATOM   6580 1HA  GLY A 452       0.817  49.220 -25.671  1.00  1.30           H  
ATOM   6581 2HA  GLY A 452       1.125  48.927 -23.972  1.00  1.30           H  
ATOM   6582  N   GLU A 453       3.332  48.651 -25.822  1.00  1.06           N  
ATOM   6583  CA  GLU A 453       4.670  48.171 -26.170  1.00  1.06           C  
ATOM   6584  C   GLU A 453       5.473  48.027 -24.868  1.00  1.06           C  
ATOM   6585  O   GLU A 453       5.399  48.925 -24.029  1.00  1.06           O  
ATOM   6586  CB  GLU A 453       5.404  49.158 -27.114  1.00  1.06           C  
ATOM   6587  CG  GLU A 453       6.726  48.615 -27.649  1.00  1.06           C  
ATOM   6588  CD  GLU A 453       7.515  49.530 -28.536  1.00  1.06           C  
ATOM   6589  OE1 GLU A 453       7.137  50.660 -28.755  1.00  1.06           O  
ATOM   6590  OE2 GLU A 453       8.532  49.075 -29.019  1.00  1.06           O  
ATOM   6591  H   GLU A 453       3.094  49.621 -25.975  1.00  1.06           H  
ATOM   6592  HA  GLU A 453       4.565  47.213 -26.666  1.00  1.06           H  
ATOM   6593 1HB  GLU A 453       4.767  49.401 -27.964  1.00  1.06           H  
ATOM   6594 2HB  GLU A 453       5.614  50.083 -26.581  1.00  1.06           H  
ATOM   6595 1HG  GLU A 453       7.354  48.338 -26.813  1.00  1.06           H  
ATOM   6596 2HG  GLU A 453       6.502  47.713 -28.211  1.00  1.06           H  
ATOM   6597  N   PRO A 454       6.201  46.923 -24.628  1.00  0.91           N  
ATOM   6598  CA  PRO A 454       7.028  46.743 -23.451  1.00  0.91           C  
ATOM   6599  C   PRO A 454       8.275  47.639 -23.537  1.00  0.91           C  
ATOM   6600  O   PRO A 454       8.672  48.018 -24.635  1.00  0.91           O  
ATOM   6601  CB  PRO A 454       7.379  45.256 -23.516  1.00  0.91           C  
ATOM   6602  CG  PRO A 454       7.325  44.922 -24.974  1.00  0.91           C  
ATOM   6603  CD  PRO A 454       6.187  45.765 -25.540  1.00  0.91           C  
ATOM   6604  HA  PRO A 454       6.402  46.955 -22.582  1.00  0.91           H  
ATOM   6605 1HB  PRO A 454       8.387  45.084 -23.090  1.00  0.91           H  
ATOM   6606 2HB  PRO A 454       6.668  44.672 -22.915  1.00  0.91           H  
ATOM   6607 1HG  PRO A 454       8.291  45.187 -25.405  1.00  0.91           H  
ATOM   6608 2HG  PRO A 454       7.212  43.843 -25.119  1.00  0.91           H  
ATOM   6609 1HD  PRO A 454       6.441  46.036 -26.564  1.00  0.91           H  
ATOM   6610 2HD  PRO A 454       5.223  45.238 -25.472  1.00  0.91           H  
ATOM   6611  N   PRO A 455       8.918  47.988 -22.414  1.00  0.85           N  
ATOM   6612  CA  PRO A 455      10.185  48.703 -22.343  1.00  0.85           C  
ATOM   6613  C   PRO A 455      11.318  47.969 -23.047  1.00  0.85           C  
ATOM   6614  O   PRO A 455      11.367  46.734 -23.031  1.00  0.85           O  
ATOM   6615  CB  PRO A 455      10.451  48.765 -20.834  1.00  0.85           C  
ATOM   6616  CG  PRO A 455       9.092  48.641 -20.190  1.00  0.85           C  
ATOM   6617  CD  PRO A 455       8.309  47.719 -21.093  1.00  0.85           C  
ATOM   6618  HA  PRO A 455      10.054  49.712 -22.765  1.00  0.85           H  
ATOM   6619 1HB  PRO A 455      11.141  47.955 -20.546  1.00  0.85           H  
ATOM   6620 2HB  PRO A 455      10.956  49.708 -20.585  1.00  0.85           H  
ATOM   6621 1HG  PRO A 455       9.190  48.251 -19.166  1.00  0.85           H  
ATOM   6622 2HG  PRO A 455       8.626  49.635 -20.106  1.00  0.85           H  
ATOM   6623 1HD  PRO A 455       8.431  46.664 -20.806  1.00  0.85           H  
ATOM   6624 2HD  PRO A 455       7.271  48.060 -21.044  1.00  0.85           H  
ATOM   6625  N   LEU A 456      12.265  48.713 -23.610  1.00  0.84           N  
ATOM   6626  CA  LEU A 456      13.416  48.045 -24.195  1.00  0.84           C  
ATOM   6627  C   LEU A 456      14.397  47.675 -23.086  1.00  0.84           C  
ATOM   6628  O   LEU A 456      14.493  48.371 -22.072  1.00  0.84           O  
ATOM   6629  CB  LEU A 456      14.085  48.863 -25.311  1.00  0.84           C  
ATOM   6630  CG  LEU A 456      13.209  49.121 -26.559  1.00  0.84           C  
ATOM   6631  CD1 LEU A 456      14.004  49.924 -27.589  1.00  0.84           C  
ATOM   6632  CD2 LEU A 456      12.753  47.792 -27.125  1.00  0.84           C  
ATOM   6633  H   LEU A 456      12.197  49.722 -23.624  1.00  0.84           H  
ATOM   6634  HA  LEU A 456      13.075  47.137 -24.661  1.00  0.84           H  
ATOM   6635 1HB  LEU A 456      14.393  49.832 -24.909  1.00  0.84           H  
ATOM   6636 2HB  LEU A 456      14.977  48.332 -25.636  1.00  0.84           H  
ATOM   6637  HG  LEU A 456      12.334  49.712 -26.278  1.00  0.84           H  
ATOM   6638 1HD1 LEU A 456      13.389  50.116 -28.463  1.00  0.84           H  
ATOM   6639 2HD1 LEU A 456      14.305  50.867 -27.159  1.00  0.84           H  
ATOM   6640 3HD1 LEU A 456      14.889  49.368 -27.890  1.00  0.84           H  
ATOM   6641 1HD2 LEU A 456      12.130  47.967 -27.986  1.00  0.84           H  
ATOM   6642 2HD2 LEU A 456      13.615  47.200 -27.408  1.00  0.84           H  
ATOM   6643 3HD2 LEU A 456      12.177  47.253 -26.371  1.00  0.84           H  
ATOM   6644  N   LYS A 457      15.121  46.582 -23.288  1.00  0.89           N  
ATOM   6645  CA  LYS A 457      16.090  46.091 -22.319  1.00  0.89           C  
ATOM   6646  C   LYS A 457      17.311  46.985 -22.352  1.00  0.89           C  
ATOM   6647  O   LYS A 457      17.644  47.537 -23.394  1.00  0.89           O  
ATOM   6648  CB  LYS A 457      16.483  44.645 -22.633  1.00  0.89           C  
ATOM   6649  CG  LYS A 457      15.335  43.629 -22.626  1.00  0.89           C  
ATOM   6650  CD  LYS A 457      14.694  43.442 -21.273  1.00  0.89           C  
ATOM   6651  CE  LYS A 457      13.601  42.361 -21.350  1.00  0.89           C  
ATOM   6652  NZ  LYS A 457      12.872  42.206 -20.062  1.00  0.89           N  
ATOM   6653  H   LYS A 457      14.976  46.071 -24.152  1.00  0.89           H  
ATOM   6654  HA  LYS A 457      15.651  46.139 -21.322  1.00  0.89           H  
ATOM   6655 1HB  LYS A 457      16.894  44.635 -23.637  1.00  0.89           H  
ATOM   6656 2HB  LYS A 457      17.258  44.309 -21.947  1.00  0.89           H  
ATOM   6657 1HG  LYS A 457      14.575  43.963 -23.291  1.00  0.89           H  
ATOM   6658 2HG  LYS A 457      15.696  42.667 -22.980  1.00  0.89           H  
ATOM   6659 1HD  LYS A 457      15.449  43.143 -20.545  1.00  0.89           H  
ATOM   6660 2HD  LYS A 457      14.247  44.382 -20.951  1.00  0.89           H  
ATOM   6661 1HE  LYS A 457      12.885  42.635 -22.133  1.00  0.89           H  
ATOM   6662 2HE  LYS A 457      14.060  41.406 -21.614  1.00  0.89           H  
ATOM   6663 1HZ  LYS A 457      12.164  41.490 -20.164  1.00  0.89           H  
ATOM   6664 2HZ  LYS A 457      13.519  41.940 -19.333  1.00  0.89           H  
ATOM   6665 3HZ  LYS A 457      12.431  43.084 -19.824  1.00  0.89           H  
ATOM   6666  N   ARG A 458      18.006  47.114 -21.225  1.00  0.98           N  
ATOM   6667  CA  ARG A 458      19.197  47.965 -21.159  1.00  0.98           C  
ATOM   6668  C   ARG A 458      20.189  47.764 -22.308  1.00  0.98           C  
ATOM   6669  O   ARG A 458      20.647  48.734 -22.911  1.00  0.98           O  
ATOM   6670  CB  ARG A 458      19.930  47.742 -19.847  1.00  0.98           C  
ATOM   6671  CG  ARG A 458      21.176  48.603 -19.663  1.00  0.98           C  
ATOM   6672  CD  ARG A 458      21.828  48.366 -18.345  1.00  0.98           C  
ATOM   6673  NE  ARG A 458      23.036  49.165 -18.188  1.00  0.98           N  
ATOM   6674  CZ  ARG A 458      23.844  49.131 -17.111  1.00  0.98           C  
ATOM   6675  NH1 ARG A 458      23.565  48.334 -16.104  1.00  0.98           N  
ATOM   6676  NH2 ARG A 458      24.919  49.900 -17.069  1.00  0.98           N  
ATOM   6677  H   ARG A 458      17.691  46.639 -20.392  1.00  0.98           H  
ATOM   6678  HA  ARG A 458      18.862  49.004 -21.185  1.00  0.98           H  
ATOM   6679 1HB  ARG A 458      19.260  47.947 -19.014  1.00  0.98           H  
ATOM   6680 2HB  ARG A 458      20.236  46.698 -19.773  1.00  0.98           H  
ATOM   6681 1HG  ARG A 458      21.896  48.361 -20.445  1.00  0.98           H  
ATOM   6682 2HG  ARG A 458      20.906  49.657 -19.732  1.00  0.98           H  
ATOM   6683 1HD  ARG A 458      21.139  48.632 -17.545  1.00  0.98           H  
ATOM   6684 2HD  ARG A 458      22.101  47.315 -18.256  1.00  0.98           H  
ATOM   6685  HE  ARG A 458      23.284  49.792 -18.943  1.00  0.98           H  
ATOM   6686 1HH1 ARG A 458      22.744  47.746 -16.138  1.00  0.98           H  
ATOM   6687 2HH1 ARG A 458      24.171  48.308 -15.297  1.00  0.98           H  
ATOM   6688 1HH2 ARG A 458      25.132  50.513 -17.844  1.00  0.98           H  
ATOM   6689 2HH2 ARG A 458      25.525  49.876 -16.263  1.00  0.98           H  
ATOM   6690  N   TYR A 459      20.497  46.512 -22.647  1.00  1.10           N  
ATOM   6691  CA  TYR A 459      21.466  46.240 -23.710  1.00  1.10           C  
ATOM   6692  C   TYR A 459      21.032  46.772 -25.071  1.00  1.10           C  
ATOM   6693  O   TYR A 459      21.857  46.926 -25.972  1.00  1.10           O  
ATOM   6694  CB  TYR A 459      21.726  44.737 -23.879  1.00  1.10           C  
ATOM   6695  CG  TYR A 459      20.557  43.965 -24.487  1.00  1.10           C  
ATOM   6696  CD1 TYR A 459      20.390  43.918 -25.871  1.00  1.10           C  
ATOM   6697  CD2 TYR A 459      19.681  43.286 -23.672  1.00  1.10           C  
ATOM   6698  CE1 TYR A 459      19.332  43.235 -26.419  1.00  1.10           C  
ATOM   6699  CE2 TYR A 459      18.631  42.587 -24.228  1.00  1.10           C  
ATOM   6700  CZ  TYR A 459      18.447  42.576 -25.586  1.00  1.10           C  
ATOM   6701  OH  TYR A 459      17.383  41.910 -26.117  1.00  1.10           O  
ATOM   6702  H   TYR A 459      20.072  45.744 -22.150  1.00  1.10           H  
ATOM   6703  HA  TYR A 459      22.403  46.732 -23.450  1.00  1.10           H  
ATOM   6704 1HB  TYR A 459      22.596  44.589 -24.522  1.00  1.10           H  
ATOM   6705 2HB  TYR A 459      21.952  44.297 -22.912  1.00  1.10           H  
ATOM   6706  HD1 TYR A 459      21.089  44.446 -26.514  1.00  1.10           H  
ATOM   6707  HD2 TYR A 459      19.815  43.303 -22.591  1.00  1.10           H  
ATOM   6708  HE1 TYR A 459      19.190  43.217 -27.498  1.00  1.10           H  
ATOM   6709  HE2 TYR A 459      17.934  42.049 -23.583  1.00  1.10           H  
ATOM   6710  HH  TYR A 459      16.896  41.468 -25.408  1.00  1.10           H  
ATOM   6711  N   ALA A 460      19.730  46.980 -25.246  1.00  1.25           N  
ATOM   6712  CA  ALA A 460      19.194  47.389 -26.517  1.00  1.25           C  
ATOM   6713  C   ALA A 460      19.265  48.881 -26.790  1.00  1.25           C  
ATOM   6714  O   ALA A 460      19.077  49.309 -27.937  1.00  1.25           O  
ATOM   6715  CB  ALA A 460      17.761  46.970 -26.622  1.00  1.25           C  
ATOM   6716  H   ALA A 460      19.089  46.896 -24.463  1.00  1.25           H  
ATOM   6717  HA  ALA A 460      19.750  46.868 -27.262  1.00  1.25           H  
ATOM   6718 1HB  ALA A 460      17.406  47.240 -27.597  1.00  1.25           H  
ATOM   6719 2HB  ALA A 460      17.701  45.900 -26.466  1.00  1.25           H  
ATOM   6720 3HB  ALA A 460      17.179  47.481 -25.862  1.00  1.25           H  
ATOM   6721  N   GLN A 461      19.498  49.695 -25.761  1.00  1.39           N  
ATOM   6722  CA  GLN A 461      19.386  51.129 -25.989  1.00  1.39           C  
ATOM   6723  C   GLN A 461      20.052  51.949 -24.892  1.00  1.39           C  
ATOM   6724  O   GLN A 461      21.068  52.605 -25.136  1.00  1.39           O  
ATOM   6725  OXT GLN A 461      19.375  52.233 -23.906  1.00  1.39           O  
ATOM   6726  CB  GLN A 461      17.890  51.493 -26.083  1.00  1.39           C  
ATOM   6727  CG  GLN A 461      17.585  52.922 -26.439  1.00  1.39           C  
ATOM   6728  CD  GLN A 461      16.079  53.170 -26.523  1.00  1.39           C  
ATOM   6729  OE1 GLN A 461      15.314  52.668 -25.686  1.00  1.39           O  
ATOM   6730  NE2 GLN A 461      15.659  53.929 -27.528  1.00  1.39           N  
ATOM   6731  H   GLN A 461      19.727  49.327 -24.833  1.00  1.39           H  
ATOM   6732  HA  GLN A 461      19.876  51.368 -26.931  1.00  1.39           H  
ATOM   6733 1HB  GLN A 461      17.399  50.867 -26.829  1.00  1.39           H  
ATOM   6734 2HB  GLN A 461      17.411  51.280 -25.126  1.00  1.39           H  
ATOM   6735 1HG  GLN A 461      18.006  53.578 -25.679  1.00  1.39           H  
ATOM   6736 2HG  GLN A 461      18.023  53.140 -27.415  1.00  1.39           H  
ATOM   6737 1HE2 GLN A 461      14.657  54.133 -27.658  1.00  1.39           H  
ATOM   6738 2HE2 GLN A 461      16.313  54.303 -28.179  1.00  1.39           H  
TER    6739
ENDMDL

REMARK ID 638253 MODEL 5 TtLPB
PFRMAT TS
TARGET TtLPB
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.542  -0.689  -1.680  1.00  6.40           N  
ATOM      2  CA  MET A   1       0.836  -0.234  -1.833  1.00  6.40           C  
ATOM      3  C   MET A   1       1.275   0.690  -0.693  1.00  6.40           C  
ATOM      4  O   MET A   1       0.520   0.951   0.255  1.00  6.40           O  
ATOM      5  CB  MET A   1       1.009   0.508  -3.154  1.00  6.40           C  
ATOM      6  CG  MET A   1       0.250   1.822  -3.228  1.00  6.40           C  
ATOM      7  SD  MET A   1       0.615   2.744  -4.716  1.00  6.40           S  
ATOM      8  CE  MET A   1       2.337   3.126  -4.394  1.00  6.40           C  
ATOM      9 1H   MET A   1      -0.618  -1.632  -2.034  1.00  6.40           H  
ATOM     10 2H   MET A   1      -0.801  -0.680  -0.705  1.00  6.40           H  
ATOM     11 3H   MET A   1      -1.159  -0.088  -2.209  1.00  6.40           H  
ATOM     12  HA  MET A   1       1.489  -1.107  -1.826  1.00  6.40           H  
ATOM     13 1HB  MET A   1       2.059   0.706  -3.341  1.00  6.40           H  
ATOM     14 2HB  MET A   1       0.650  -0.122  -3.969  1.00  6.40           H  
ATOM     15 1HG  MET A   1      -0.821   1.614  -3.208  1.00  6.40           H  
ATOM     16 2HG  MET A   1       0.480   2.435  -2.378  1.00  6.40           H  
ATOM     17 1HE  MET A   1       2.738   3.721  -5.214  1.00  6.40           H  
ATOM     18 2HE  MET A   1       2.420   3.674  -3.478  1.00  6.40           H  
ATOM     19 3HE  MET A   1       2.905   2.200  -4.307  1.00  6.40           H  
ATOM     20  N   GLN A   2       2.502   1.211  -0.809  1.00  7.84           N  
ATOM     21  CA  GLN A   2       3.076   2.100   0.203  1.00  7.84           C  
ATOM     22  C   GLN A   2       2.260   3.351   0.468  1.00  7.84           C  
ATOM     23  O   GLN A   2       2.023   3.700   1.622  1.00  7.84           O  
ATOM     24  CB  GLN A   2       4.478   2.543  -0.196  1.00  7.84           C  
ATOM     25  CG  GLN A   2       5.114   3.463   0.823  1.00  7.84           C  
ATOM     26  CD  GLN A   2       6.497   3.932   0.432  1.00  7.84           C  
ATOM     27  OE1 GLN A   2       6.723   4.386  -0.694  1.00  7.84           O  
ATOM     28  NE2 GLN A   2       7.437   3.833   1.366  1.00  7.84           N  
ATOM     29  H   GLN A   2       3.074   0.968  -1.606  1.00  7.84           H  
ATOM     30  HA  GLN A   2       3.142   1.543   1.139  1.00  7.84           H  
ATOM     31 1HB  GLN A   2       5.119   1.672  -0.323  1.00  7.84           H  
ATOM     32 2HB  GLN A   2       4.439   3.070  -1.151  1.00  7.84           H  
ATOM     33 1HG  GLN A   2       4.477   4.333   0.920  1.00  7.84           H  
ATOM     34 2HG  GLN A   2       5.182   2.943   1.778  1.00  7.84           H  
ATOM     35 1HE2 GLN A   2       8.372   4.130   1.169  1.00  7.84           H  
ATOM     36 2HE2 GLN A   2       7.210   3.461   2.267  1.00  7.84           H  
ATOM     37  N   LEU A   3       1.801   4.016  -0.584  1.00  9.23           N  
ATOM     38  CA  LEU A   3       1.054   5.248  -0.396  1.00  9.23           C  
ATOM     39  C   LEU A   3      -0.226   4.997   0.376  1.00  9.23           C  
ATOM     40  O   LEU A   3      -0.623   5.812   1.209  1.00  9.23           O  
ATOM     41  CB  LEU A   3       0.750   5.891  -1.743  1.00  9.23           C  
ATOM     42  CG  LEU A   3       1.969   6.450  -2.476  1.00  9.23           C  
ATOM     43  CD1 LEU A   3       1.555   6.893  -3.868  1.00  9.23           C  
ATOM     44  CD2 LEU A   3       2.544   7.596  -1.677  1.00  9.23           C  
ATOM     45  H   LEU A   3       2.000   3.682  -1.514  1.00  9.23           H  
ATOM     46  HA  LEU A   3       1.669   5.935   0.180  1.00  9.23           H  
ATOM     47 1HB  LEU A   3       0.282   5.148  -2.386  1.00  9.23           H  
ATOM     48 2HB  LEU A   3       0.045   6.707  -1.590  1.00  9.23           H  
ATOM     49  HG  LEU A   3       2.726   5.683  -2.571  1.00  9.23           H  
ATOM     50 1HD1 LEU A   3       2.422   7.286  -4.398  1.00  9.23           H  
ATOM     51 2HD1 LEU A   3       1.151   6.042  -4.416  1.00  9.23           H  
ATOM     52 3HD1 LEU A   3       0.794   7.668  -3.791  1.00  9.23           H  
ATOM     53 1HD2 LEU A   3       3.420   7.997  -2.190  1.00  9.23           H  
ATOM     54 2HD2 LEU A   3       1.795   8.381  -1.571  1.00  9.23           H  
ATOM     55 3HD2 LEU A   3       2.833   7.241  -0.699  1.00  9.23           H  
ATOM     56  N   THR A   4      -0.865   3.855   0.140  1.00 10.24           N  
ATOM     57  CA  THR A   4      -2.083   3.554   0.868  1.00 10.24           C  
ATOM     58  C   THR A   4      -1.756   3.422   2.342  1.00 10.24           C  
ATOM     59  O   THR A   4      -2.441   3.995   3.189  1.00 10.24           O  
ATOM     60  CB  THR A   4      -2.747   2.258   0.388  1.00 10.24           C  
ATOM     61  OG1 THR A   4      -3.124   2.384  -0.990  1.00 10.24           O  
ATOM     62  CG2 THR A   4      -3.977   1.973   1.239  1.00 10.24           C  
ATOM     63  H   THR A   4      -0.498   3.201  -0.533  1.00 10.24           H  
ATOM     64  HA  THR A   4      -2.785   4.377   0.742  1.00 10.24           H  
ATOM     65  HB  THR A   4      -2.045   1.433   0.487  1.00 10.24           H  
ATOM     66  HG1 THR A   4      -3.794   3.068  -1.072  1.00 10.24           H  
ATOM     67 1HG2 THR A   4      -4.447   1.050   0.906  1.00 10.24           H  
ATOM     68 2HG2 THR A   4      -3.674   1.871   2.280  1.00 10.24           H  
ATOM     69 3HG2 THR A   4      -4.684   2.796   1.146  1.00 10.24           H  
ATOM     70  N   SER A   5      -0.680   2.695   2.648  1.00 10.61           N  
ATOM     71  CA  SER A   5      -0.298   2.497   4.037  1.00 10.61           C  
ATOM     72  C   SER A   5       0.026   3.829   4.708  1.00 10.61           C  
ATOM     73  O   SER A   5      -0.381   4.071   5.850  1.00 10.61           O  
ATOM     74  CB  SER A   5       0.897   1.568   4.121  1.00 10.61           C  
ATOM     75  OG  SER A   5       0.563   0.280   3.679  1.00 10.61           O  
ATOM     76  H   SER A   5      -0.141   2.250   1.901  1.00 10.61           H  
ATOM     77  HA  SER A   5      -1.135   2.041   4.563  1.00 10.61           H  
ATOM     78 1HB  SER A   5       1.709   1.965   3.513  1.00 10.61           H  
ATOM     79 2HB  SER A   5       1.249   1.526   5.148  1.00 10.61           H  
ATOM     80  HG  SER A   5       0.390   0.367   2.733  1.00 10.61           H  
ATOM     81  N   LEU A   6       0.720   4.713   3.988  1.00 10.40           N  
ATOM     82  CA  LEU A   6       1.069   6.016   4.533  1.00 10.40           C  
ATOM     83  C   LEU A   6      -0.181   6.852   4.804  1.00 10.40           C  
ATOM     84  O   LEU A   6      -0.271   7.519   5.841  1.00 10.40           O  
ATOM     85  CB  LEU A   6       2.002   6.751   3.563  1.00 10.40           C  
ATOM     86  CG  LEU A   6       3.414   6.143   3.422  1.00 10.40           C  
ATOM     87  CD1 LEU A   6       4.156   6.845   2.302  1.00 10.40           C  
ATOM     88  CD2 LEU A   6       4.152   6.277   4.734  1.00 10.40           C  
ATOM     89  H   LEU A   6       1.037   4.453   3.054  1.00 10.40           H  
ATOM     90  HA  LEU A   6       1.595   5.865   5.474  1.00 10.40           H  
ATOM     91 1HB  LEU A   6       1.540   6.750   2.577  1.00 10.40           H  
ATOM     92 2HB  LEU A   6       2.109   7.782   3.892  1.00 10.40           H  
ATOM     93  HG  LEU A   6       3.335   5.092   3.168  1.00 10.40           H  
ATOM     94 1HD1 LEU A   6       5.149   6.412   2.194  1.00 10.40           H  
ATOM     95 2HD1 LEU A   6       3.609   6.718   1.383  1.00 10.40           H  
ATOM     96 3HD1 LEU A   6       4.245   7.904   2.531  1.00 10.40           H  
ATOM     97 1HD2 LEU A   6       5.145   5.840   4.636  1.00 10.40           H  
ATOM     98 2HD2 LEU A   6       4.242   7.330   4.998  1.00 10.40           H  
ATOM     99 3HD2 LEU A   6       3.601   5.753   5.516  1.00 10.40           H  
ATOM    100  N   CYS A   7      -1.167   6.772   3.902  1.00  9.91           N  
ATOM    101  CA  CYS A   7      -2.416   7.503   4.058  1.00  9.91           C  
ATOM    102  C   CYS A   7      -3.193   6.983   5.264  1.00  9.91           C  
ATOM    103  O   CYS A   7      -3.771   7.767   6.029  1.00  9.91           O  
ATOM    104  CB  CYS A   7      -3.270   7.361   2.800  1.00  9.91           C  
ATOM    105  SG  CYS A   7      -2.580   8.203   1.357  1.00  9.91           S  
ATOM    106  H   CYS A   7      -1.030   6.215   3.058  1.00  9.91           H  
ATOM    107  HA  CYS A   7      -2.186   8.557   4.211  1.00  9.91           H  
ATOM    108 1HB  CYS A   7      -3.381   6.307   2.554  1.00  9.91           H  
ATOM    109 2HB  CYS A   7      -4.264   7.762   2.987  1.00  9.91           H  
ATOM    110  HG  CYS A   7      -1.550   7.331   1.206  1.00  9.91           H  
ATOM    111  N   LEU A   8      -3.190   5.659   5.455  1.00  9.49           N  
ATOM    112  CA  LEU A   8      -3.878   5.069   6.595  1.00  9.49           C  
ATOM    113  C   LEU A   8      -3.196   5.511   7.881  1.00  9.49           C  
ATOM    114  O   LEU A   8      -3.858   5.859   8.861  1.00  9.49           O  
ATOM    115  CB  LEU A   8      -3.880   3.545   6.475  1.00  9.49           C  
ATOM    116  CG  LEU A   8      -4.743   2.987   5.335  1.00  9.49           C  
ATOM    117  CD1 LEU A   8      -4.502   1.496   5.205  1.00  9.49           C  
ATOM    118  CD2 LEU A   8      -6.196   3.288   5.615  1.00  9.49           C  
ATOM    119  H   LEU A   8      -2.720   5.055   4.780  1.00  9.49           H  
ATOM    120  HA  LEU A   8      -4.907   5.423   6.603  1.00  9.49           H  
ATOM    121 1HB  LEU A   8      -2.857   3.211   6.309  1.00  9.49           H  
ATOM    122 2HB  LEU A   8      -4.237   3.120   7.411  1.00  9.49           H  
ATOM    123  HG  LEU A   8      -4.463   3.458   4.403  1.00  9.49           H  
ATOM    124 1HD1 LEU A   8      -5.106   1.102   4.389  1.00  9.49           H  
ATOM    125 2HD1 LEU A   8      -3.449   1.318   4.994  1.00  9.49           H  
ATOM    126 3HD1 LEU A   8      -4.775   1.000   6.133  1.00  9.49           H  
ATOM    127 1HD2 LEU A   8      -6.807   2.899   4.801  1.00  9.49           H  
ATOM    128 2HD2 LEU A   8      -6.493   2.815   6.551  1.00  9.49           H  
ATOM    129 3HD2 LEU A   8      -6.336   4.367   5.691  1.00  9.49           H  
ATOM    130  N   GLY A   9      -1.865   5.573   7.852  1.00  9.24           N  
ATOM    131  CA  GLY A   9      -1.087   6.026   8.992  1.00  9.24           C  
ATOM    132  C   GLY A   9      -1.505   7.442   9.360  1.00  9.24           C  
ATOM    133  O   GLY A   9      -1.857   7.721  10.510  1.00  9.24           O  
ATOM    134  H   GLY A   9      -1.367   5.259   7.019  1.00  9.24           H  
ATOM    135 1HA  GLY A   9      -1.241   5.355   9.835  1.00  9.24           H  
ATOM    136 2HA  GLY A   9      -0.028   6.004   8.735  1.00  9.24           H  
ATOM    137  N   ALA A  10      -1.472   8.338   8.370  1.00  9.08           N  
ATOM    138  CA  ALA A  10      -1.846   9.733   8.564  1.00  9.08           C  
ATOM    139  C   ALA A  10      -3.284   9.872   9.057  1.00  9.08           C  
ATOM    140  O   ALA A  10      -3.579  10.725   9.907  1.00  9.08           O  
ATOM    141  CB  ALA A  10      -1.686  10.486   7.258  1.00  9.08           C  
ATOM    142  H   ALA A  10      -1.162   8.034   7.446  1.00  9.08           H  
ATOM    143  HA  ALA A  10      -1.183  10.160   9.315  1.00  9.08           H  
ATOM    144 1HB  ALA A  10      -1.939  11.534   7.405  1.00  9.08           H  
ATOM    145 2HB  ALA A  10      -0.654  10.402   6.917  1.00  9.08           H  
ATOM    146 3HB  ALA A  10      -2.349  10.050   6.511  1.00  9.08           H  
ATOM    147  N   SER A  11      -4.183   9.025   8.552  1.00  8.99           N  
ATOM    148  CA  SER A  11      -5.570   9.093   8.968  1.00  8.99           C  
ATOM    149  C   SER A  11      -5.691   8.737  10.445  1.00  8.99           C  
ATOM    150  O   SER A  11      -6.359   9.445  11.204  1.00  8.99           O  
ATOM    151  CB  SER A  11      -6.401   8.142   8.130  1.00  8.99           C  
ATOM    152  OG  SER A  11      -6.400   8.534   6.777  1.00  8.99           O  
ATOM    153  H   SER A  11      -3.912   8.351   7.837  1.00  8.99           H  
ATOM    154  HA  SER A  11      -5.930  10.111   8.820  1.00  8.99           H  
ATOM    155 1HB  SER A  11      -6.002   7.136   8.219  1.00  8.99           H  
ATOM    156 2HB  SER A  11      -7.421   8.124   8.507  1.00  8.99           H  
ATOM    157  HG  SER A  11      -5.467   8.425   6.472  1.00  8.99           H  
ATOM    158  N   LEU A  12      -4.990   7.684  10.870  1.00  8.99           N  
ATOM    159  CA  LEU A  12      -5.016   7.259  12.263  1.00  8.99           C  
ATOM    160  C   LEU A  12      -4.377   8.309  13.161  1.00  8.99           C  
ATOM    161  O   LEU A  12      -4.844   8.549  14.281  1.00  8.99           O  
ATOM    162  CB  LEU A  12      -4.324   5.907  12.403  1.00  8.99           C  
ATOM    163  CG  LEU A  12      -5.085   4.745  11.754  1.00  8.99           C  
ATOM    164  CD1 LEU A  12      -4.230   3.493  11.791  1.00  8.99           C  
ATOM    165  CD2 LEU A  12      -6.406   4.547  12.489  1.00  8.99           C  
ATOM    166  H   LEU A  12      -4.447   7.140  10.194  1.00  8.99           H  
ATOM    167  HA  LEU A  12      -6.055   7.141  12.563  1.00  8.99           H  
ATOM    168 1HB  LEU A  12      -3.345   5.970  11.922  1.00  8.99           H  
ATOM    169 2HB  LEU A  12      -4.182   5.683  13.457  1.00  8.99           H  
ATOM    170  HG  LEU A  12      -5.290   4.981  10.712  1.00  8.99           H  
ATOM    171 1HD1 LEU A  12      -4.767   2.672  11.319  1.00  8.99           H  
ATOM    172 2HD1 LEU A  12      -3.301   3.679  11.248  1.00  8.99           H  
ATOM    173 3HD1 LEU A  12      -4.005   3.236  12.824  1.00  8.99           H  
ATOM    174 1HD2 LEU A  12      -6.959   3.728  12.026  1.00  8.99           H  
ATOM    175 2HD2 LEU A  12      -6.210   4.307  13.534  1.00  8.99           H  
ATOM    176 3HD2 LEU A  12      -6.996   5.462  12.430  1.00  8.99           H  
ATOM    177  N   TRP A  13      -3.325   8.965  12.664  1.00  9.13           N  
ATOM    178  CA  TRP A  13      -2.682  10.029  13.417  1.00  9.13           C  
ATOM    179  C   TRP A  13      -3.689  11.140  13.647  1.00  9.13           C  
ATOM    180  O   TRP A  13      -3.850  11.612  14.771  1.00  9.13           O  
ATOM    181  CB  TRP A  13      -1.465  10.571  12.671  1.00  9.13           C  
ATOM    182  CG  TRP A  13      -0.741  11.690  13.374  1.00  9.13           C  
ATOM    183  CD1 TRP A  13       0.239  11.564  14.314  1.00  9.13           C  
ATOM    184  CD2 TRP A  13      -0.928  13.117  13.179  1.00  9.13           C  
ATOM    185  NE1 TRP A  13       0.674  12.805  14.715  1.00  9.13           N  
ATOM    186  CE2 TRP A  13      -0.027  13.766  14.029  1.00  9.13           C  
ATOM    187  CE3 TRP A  13      -1.769  13.882  12.361  1.00  9.13           C  
ATOM    188  CZ2 TRP A  13       0.062  15.151  14.086  1.00  9.13           C  
ATOM    189  CZ3 TRP A  13      -1.686  15.267  12.422  1.00  9.13           C  
ATOM    190  CH2 TRP A  13      -0.793  15.886  13.261  1.00  9.13           C  
ATOM    191  H   TRP A  13      -2.952   8.701  11.751  1.00  9.13           H  
ATOM    192  HA  TRP A  13      -2.361   9.636  14.379  1.00  9.13           H  
ATOM    193 1HB  TRP A  13      -0.761   9.757  12.493  1.00  9.13           H  
ATOM    194 2HB  TRP A  13      -1.777  10.938  11.701  1.00  9.13           H  
ATOM    195  HD1 TRP A  13       0.624  10.618  14.689  1.00  9.13           H  
ATOM    196  HE1 TRP A  13       1.396  12.983  15.400  1.00  9.13           H  
ATOM    197  HE3 TRP A  13      -2.477  13.399  11.689  1.00  9.13           H  
ATOM    198  HZ2 TRP A  13       0.763  15.660  14.748  1.00  9.13           H  
ATOM    199  HZ3 TRP A  13      -2.347  15.850  11.781  1.00  9.13           H  
ATOM    200  HH2 TRP A  13      -0.753  16.975  13.282  1.00  9.13           H  
ATOM    201  N   SER A  14      -4.408  11.532  12.593  1.00  9.42           N  
ATOM    202  CA  SER A  14      -5.377  12.611  12.707  1.00  9.42           C  
ATOM    203  C   SER A  14      -6.443  12.257  13.737  1.00  9.42           C  
ATOM    204  O   SER A  14      -6.827  13.103  14.553  1.00  9.42           O  
ATOM    205  CB  SER A  14      -6.014  12.880  11.358  1.00  9.42           C  
ATOM    206  OG  SER A  14      -5.061  13.355  10.438  1.00  9.42           O  
ATOM    207  H   SER A  14      -4.244  11.103  11.681  1.00  9.42           H  
ATOM    208  HA  SER A  14      -4.858  13.509  13.040  1.00  9.42           H  
ATOM    209 1HB  SER A  14      -6.468  11.968  10.978  1.00  9.42           H  
ATOM    210 2HB  SER A  14      -6.806  13.614  11.475  1.00  9.42           H  
ATOM    211  HG  SER A  14      -4.451  12.605  10.281  1.00  9.42           H  
ATOM    212  N   VAL A  15      -6.884  10.995  13.741  1.00  9.83           N  
ATOM    213  CA  VAL A  15      -7.861  10.542  14.722  1.00  9.83           C  
ATOM    214  C   VAL A  15      -7.296  10.626  16.131  1.00  9.83           C  
ATOM    215  O   VAL A  15      -7.967  11.110  17.046  1.00  9.83           O  
ATOM    216  CB  VAL A  15      -8.293   9.090  14.456  1.00  9.83           C  
ATOM    217  CG1 VAL A  15      -9.131   8.595  15.613  1.00  9.83           C  
ATOM    218  CG2 VAL A  15      -9.086   9.012  13.172  1.00  9.83           C  
ATOM    219  H   VAL A  15      -6.548  10.349  13.023  1.00  9.83           H  
ATOM    220  HA  VAL A  15      -8.738  11.184  14.657  1.00  9.83           H  
ATOM    221  HB  VAL A  15      -7.409   8.462  14.381  1.00  9.83           H  
ATOM    222 1HG1 VAL A  15      -9.425   7.563  15.430  1.00  9.83           H  
ATOM    223 2HG1 VAL A  15      -8.544   8.650  16.527  1.00  9.83           H  
ATOM    224 3HG1 VAL A  15     -10.021   9.214  15.713  1.00  9.83           H  
ATOM    225 1HG2 VAL A  15      -9.380   7.980  12.990  1.00  9.83           H  
ATOM    226 2HG2 VAL A  15      -9.972   9.629  13.262  1.00  9.83           H  
ATOM    227 3HG2 VAL A  15      -8.484   9.364  12.348  1.00  9.83           H  
ATOM    228  N   SER A  16      -6.052  10.175  16.310  1.00 10.30           N  
ATOM    229  CA  SER A  16      -5.423  10.202  17.619  1.00 10.30           C  
ATOM    230  C   SER A  16      -5.319  11.634  18.131  1.00 10.30           C  
ATOM    231  O   SER A  16      -5.605  11.902  19.303  1.00 10.30           O  
ATOM    232  CB  SER A  16      -4.044   9.576  17.536  1.00 10.30           C  
ATOM    233  OG  SER A  16      -4.133   8.212  17.211  1.00 10.30           O  
ATOM    234  H   SER A  16      -5.541   9.781  15.520  1.00 10.30           H  
ATOM    235  HA  SER A  16      -6.035   9.626  18.310  1.00 10.30           H  
ATOM    236 1HB  SER A  16      -3.454  10.093  16.783  1.00 10.30           H  
ATOM    237 2HB  SER A  16      -3.534   9.696  18.488  1.00 10.30           H  
ATOM    238  HG  SER A  16      -4.485   8.185  16.298  1.00 10.30           H  
ATOM    239  N   VAL A  17      -4.966  12.561  17.242  1.00 10.78           N  
ATOM    240  CA  VAL A  17      -4.866  13.962  17.607  1.00 10.78           C  
ATOM    241  C   VAL A  17      -6.227  14.511  18.002  1.00 10.78           C  
ATOM    242  O   VAL A  17      -6.344  15.194  19.018  1.00 10.78           O  
ATOM    243  CB  VAL A  17      -4.268  14.780  16.458  1.00 10.78           C  
ATOM    244  CG1 VAL A  17      -4.365  16.257  16.768  1.00 10.78           C  
ATOM    245  CG2 VAL A  17      -2.814  14.387  16.276  1.00 10.78           C  
ATOM    246  H   VAL A  17      -4.735  12.272  16.292  1.00 10.78           H  
ATOM    247  HA  VAL A  17      -4.195  14.044  18.460  1.00 10.78           H  
ATOM    248  HB  VAL A  17      -4.826  14.582  15.541  1.00 10.78           H  
ATOM    249 1HG1 VAL A  17      -3.939  16.827  15.943  1.00 10.78           H  
ATOM    250 2HG1 VAL A  17      -5.413  16.529  16.896  1.00 10.78           H  
ATOM    251 3HG1 VAL A  17      -3.817  16.476  17.684  1.00 10.78           H  
ATOM    252 1HG2 VAL A  17      -2.405  14.961  15.469  1.00 10.78           H  
ATOM    253 2HG2 VAL A  17      -2.261  14.593  17.190  1.00 10.78           H  
ATOM    254 3HG2 VAL A  17      -2.737  13.333  16.046  1.00 10.78           H  
ATOM    255  N   ALA A  18      -7.260  14.196  17.224  1.00 11.20           N  
ATOM    256  CA  ALA A  18      -8.599  14.650  17.558  1.00 11.20           C  
ATOM    257  C   ALA A  18      -9.025  14.123  18.928  1.00 11.20           C  
ATOM    258  O   ALA A  18      -9.657  14.824  19.709  1.00 11.20           O  
ATOM    259  CB  ALA A  18      -9.572  14.197  16.497  1.00 11.20           C  
ATOM    260  H   ALA A  18      -7.113  13.645  16.379  1.00 11.20           H  
ATOM    261  HA  ALA A  18      -8.591  15.737  17.601  1.00 11.20           H  
ATOM    262 1HB  ALA A  18     -10.560  14.561  16.755  1.00 11.20           H  
ATOM    263 2HB  ALA A  18      -9.257  14.606  15.539  1.00 11.20           H  
ATOM    264 3HB  ALA A  18      -9.581  13.110  16.448  1.00 11.20           H  
ATOM    265  N   ARG A  19      -8.652  12.887  19.252  1.00 11.49           N  
ATOM    266  CA  ARG A  19      -8.984  12.343  20.561  1.00 11.49           C  
ATOM    267  C   ARG A  19      -8.227  13.095  21.660  1.00 11.49           C  
ATOM    268  O   ARG A  19      -8.772  13.371  22.732  1.00 11.49           O  
ATOM    269  CB  ARG A  19      -8.681  10.858  20.595  1.00 11.49           C  
ATOM    270  CG  ARG A  19      -9.638  10.021  19.754  1.00 11.49           C  
ATOM    271  CD  ARG A  19      -9.244   8.599  19.696  1.00 11.49           C  
ATOM    272  NE  ARG A  19     -10.185   7.816  18.907  1.00 11.49           N  
ATOM    273  CZ  ARG A  19      -9.971   6.557  18.486  1.00 11.49           C  
ATOM    274  NH1 ARG A  19      -8.843   5.951  18.777  1.00 11.49           N  
ATOM    275  NH2 ARG A  19     -10.894   5.931  17.776  1.00 11.49           N  
ATOM    276  H   ARG A  19      -8.157  12.310  18.572  1.00 11.49           H  
ATOM    277  HA  ARG A  19     -10.052  12.475  20.726  1.00 11.49           H  
ATOM    278 1HB  ARG A  19      -7.678  10.683  20.216  1.00 11.49           H  
ATOM    279 2HB  ARG A  19      -8.715  10.497  21.620  1.00 11.49           H  
ATOM    280 1HG  ARG A  19     -10.637  10.082  20.181  1.00 11.49           H  
ATOM    281 2HG  ARG A  19      -9.660  10.411  18.739  1.00 11.49           H  
ATOM    282 1HD  ARG A  19      -8.260   8.519  19.233  1.00 11.49           H  
ATOM    283 2HD  ARG A  19      -9.211   8.186  20.701  1.00 11.49           H  
ATOM    284  HE  ARG A  19     -11.065   8.252  18.660  1.00 11.49           H  
ATOM    285 1HH1 ARG A  19      -8.137   6.432  19.317  1.00 11.49           H  
ATOM    286 2HH1 ARG A  19      -8.681   5.006  18.460  1.00 11.49           H  
ATOM    287 1HH2 ARG A  19     -11.762   6.398  17.550  1.00 11.49           H  
ATOM    288 2HH2 ARG A  19     -10.733   4.986  17.459  1.00 11.49           H  
ATOM    289  N   ALA A  20      -6.968  13.456  21.375  1.00 11.60           N  
ATOM    290  CA  ALA A  20      -6.134  14.238  22.287  1.00 11.60           C  
ATOM    291  C   ALA A  20      -6.754  15.611  22.549  1.00 11.60           C  
ATOM    292  O   ALA A  20      -6.606  16.172  23.640  1.00 11.60           O  
ATOM    293  CB  ALA A  20      -4.727  14.410  21.727  1.00 11.60           C  
ATOM    294  H   ALA A  20      -6.562  13.159  20.487  1.00 11.60           H  
ATOM    295  HA  ALA A  20      -6.077  13.702  23.232  1.00 11.60           H  
ATOM    296 1HB  ALA A  20      -4.123  14.969  22.436  1.00 11.60           H  
ATOM    297 2HB  ALA A  20      -4.285  13.428  21.559  1.00 11.60           H  
ATOM    298 3HB  ALA A  20      -4.762  14.948  20.797  1.00 11.60           H  
ATOM    299  N   LEU A  21      -7.443  16.143  21.531  1.00 11.49           N  
ATOM    300  CA  LEU A  21      -8.073  17.460  21.553  1.00 11.49           C  
ATOM    301  C   LEU A  21      -9.602  17.395  21.288  1.00 11.49           C  
ATOM    302  O   LEU A  21     -10.062  17.776  20.194  1.00 11.49           O  
ATOM    303  CB  LEU A  21      -7.409  18.293  20.461  1.00 11.49           C  
ATOM    304  CG  LEU A  21      -5.895  18.470  20.608  1.00 11.49           C  
ATOM    305  CD1 LEU A  21      -5.356  19.110  19.359  1.00 11.49           C  
ATOM    306  CD2 LEU A  21      -5.591  19.297  21.838  1.00 11.49           C  
ATOM    307  H   LEU A  21      -7.481  15.610  20.662  1.00 11.49           H  
ATOM    308  HA  LEU A  21      -7.887  17.920  22.520  1.00 11.49           H  
ATOM    309 1HB  LEU A  21      -7.592  17.803  19.499  1.00 11.49           H  
ATOM    310 2HB  LEU A  21      -7.869  19.279  20.441  1.00 11.49           H  
ATOM    311  HG  LEU A  21      -5.423  17.493  20.705  1.00 11.49           H  
ATOM    312 1HD1 LEU A  21      -4.276  19.223  19.441  1.00 11.49           H  
ATOM    313 2HD1 LEU A  21      -5.592  18.476  18.505  1.00 11.49           H  
ATOM    314 3HD1 LEU A  21      -5.815  20.087  19.224  1.00 11.49           H  
ATOM    315 1HD2 LEU A  21      -4.512  19.414  21.940  1.00 11.49           H  
ATOM    316 2HD2 LEU A  21      -6.055  20.278  21.742  1.00 11.49           H  
ATOM    317 3HD2 LEU A  21      -5.986  18.793  22.724  1.00 11.49           H  
ATOM    318  N   PRO A  22     -10.414  16.995  22.289  1.00 11.21           N  
ATOM    319  CA  PRO A  22     -11.834  16.730  22.182  1.00 11.21           C  
ATOM    320  C   PRO A  22     -12.587  17.910  21.609  1.00 11.21           C  
ATOM    321  O   PRO A  22     -12.306  19.065  21.929  1.00 11.21           O  
ATOM    322  CB  PRO A  22     -12.247  16.502  23.643  1.00 11.21           C  
ATOM    323  CG  PRO A  22     -11.003  16.011  24.309  1.00 11.21           C  
ATOM    324  CD  PRO A  22      -9.892  16.788  23.654  1.00 11.21           C  
ATOM    325  HA  PRO A  22     -11.986  15.828  21.568  1.00 11.21           H  
ATOM    326 1HB  PRO A  22     -12.628  17.439  24.081  1.00 11.21           H  
ATOM    327 2HB  PRO A  22     -13.070  15.773  23.688  1.00 11.21           H  
ATOM    328 1HG  PRO A  22     -11.050  16.171  25.396  1.00 11.21           H  
ATOM    329 2HG  PRO A  22     -10.889  14.925  24.150  1.00 11.21           H  
ATOM    330 1HD  PRO A  22      -9.708  17.746  24.160  1.00 11.21           H  
ATOM    331 2HD  PRO A  22      -9.048  16.143  23.673  1.00 11.21           H  
ATOM    332  N   GLY A  23     -13.568  17.595  20.781  1.00 10.84           N  
ATOM    333  CA  GLY A  23     -14.416  18.567  20.106  1.00 10.84           C  
ATOM    334  C   GLY A  23     -13.977  18.750  18.657  1.00 10.84           C  
ATOM    335  O   GLY A  23     -14.774  19.170  17.817  1.00 10.84           O  
ATOM    336  H   GLY A  23     -13.724  16.618  20.578  1.00 10.84           H  
ATOM    337 1HA  GLY A  23     -15.452  18.230  20.138  1.00 10.84           H  
ATOM    338 2HA  GLY A  23     -14.369  19.522  20.630  1.00 10.84           H  
ATOM    339  N   SER A  24     -12.725  18.396  18.357  1.00 10.45           N  
ATOM    340  CA  SER A  24     -12.224  18.461  16.991  1.00 10.45           C  
ATOM    341  C   SER A  24     -12.396  17.101  16.325  1.00 10.45           C  
ATOM    342  O   SER A  24     -12.658  16.105  17.004  1.00 10.45           O  
ATOM    343  CB  SER A  24     -10.767  18.880  16.967  1.00 10.45           C  
ATOM    344  OG  SER A  24      -9.940  17.886  17.501  1.00 10.45           O  
ATOM    345  H   SER A  24     -12.081  18.090  19.094  1.00 10.45           H  
ATOM    346  HA  SER A  24     -12.808  19.193  16.431  1.00 10.45           H  
ATOM    347 1HB  SER A  24     -10.468  19.091  15.941  1.00 10.45           H  
ATOM    348 2HB  SER A  24     -10.645  19.798  17.538  1.00 10.45           H  
ATOM    349  HG  SER A  24     -10.149  17.837  18.464  1.00 10.45           H  
ATOM    350  N   SER A  25     -12.222  17.051  15.008  1.00 10.08           N  
ATOM    351  CA  SER A  25     -12.284  15.786  14.288  1.00 10.08           C  
ATOM    352  C   SER A  25     -11.495  15.918  12.978  1.00 10.08           C  
ATOM    353  O   SER A  25     -11.290  17.040  12.516  1.00 10.08           O  
ATOM    354  CB  SER A  25     -13.731  15.426  14.007  1.00 10.08           C  
ATOM    355  OG  SER A  25     -14.297  16.316  13.093  1.00 10.08           O  
ATOM    356  H   SER A  25     -12.035  17.905  14.504  1.00 10.08           H  
ATOM    357  HA  SER A  25     -11.858  15.026  14.923  1.00 10.08           H  
ATOM    358 1HB  SER A  25     -13.797  14.420  13.627  1.00 10.08           H  
ATOM    359 2HB  SER A  25     -14.296  15.453  14.938  1.00 10.08           H  
ATOM    360  HG  SER A  25     -13.790  16.211  12.274  1.00 10.08           H  
ATOM    361  N   PRO A  26     -11.013  14.819  12.367  1.00  9.76           N  
ATOM    362  CA  PRO A  26     -10.361  14.801  11.068  1.00  9.76           C  
ATOM    363  C   PRO A  26     -11.252  15.372   9.968  1.00  9.76           C  
ATOM    364  O   PRO A  26     -12.446  15.076   9.916  1.00  9.76           O  
ATOM    365  CB  PRO A  26     -10.090  13.314  10.868  1.00  9.76           C  
ATOM    366  CG  PRO A  26     -10.028  12.735  12.245  1.00  9.76           C  
ATOM    367  CD  PRO A  26     -11.048  13.491  13.030  1.00  9.76           C  
ATOM    368  HA  PRO A  26      -9.417  15.366  11.136  1.00  9.76           H  
ATOM    369 1HB  PRO A  26     -10.900  12.884  10.316  1.00  9.76           H  
ATOM    370 2HB  PRO A  26      -9.172  13.162  10.281  1.00  9.76           H  
ATOM    371 1HG  PRO A  26     -10.231  11.664  12.203  1.00  9.76           H  
ATOM    372 2HG  PRO A  26      -9.021  12.851  12.656  1.00  9.76           H  
ATOM    373 1HD  PRO A  26     -12.029  13.020  12.942  1.00  9.76           H  
ATOM    374 2HD  PRO A  26     -10.690  13.515  14.044  1.00  9.76           H  
ATOM    375  N   GLY A  27     -10.664  16.106   9.024  1.00  9.48           N  
ATOM    376  CA  GLY A  27     -11.415  16.681   7.899  1.00  9.48           C  
ATOM    377  C   GLY A  27     -12.115  15.627   7.035  1.00  9.48           C  
ATOM    378  O   GLY A  27     -13.162  15.892   6.435  1.00  9.48           O  
ATOM    379  H   GLY A  27      -9.677  16.310   9.104  1.00  9.48           H  
ATOM    380 1HA  GLY A  27     -12.158  17.378   8.289  1.00  9.48           H  
ATOM    381 2HA  GLY A  27     -10.736  17.266   7.280  1.00  9.48           H  
ATOM    382  N   ILE A  28     -11.533  14.428   6.982  1.00  9.23           N  
ATOM    383  CA  ILE A  28     -12.047  13.303   6.201  1.00  9.23           C  
ATOM    384  C   ILE A  28     -13.448  12.883   6.654  1.00  9.23           C  
ATOM    385  O   ILE A  28     -14.204  12.279   5.889  1.00  9.23           O  
ATOM    386  CB  ILE A  28     -11.089  12.096   6.262  1.00  9.23           C  
ATOM    387  CG1 ILE A  28     -11.392  11.126   5.127  1.00  9.23           C  
ATOM    388  CG2 ILE A  28     -11.207  11.384   7.588  1.00  9.23           C  
ATOM    389  CD1 ILE A  28     -11.094  11.700   3.759  1.00  9.23           C  
ATOM    390  H   ILE A  28     -10.685  14.296   7.514  1.00  9.23           H  
ATOM    391  HA  ILE A  28     -12.117  13.620   5.162  1.00  9.23           H  
ATOM    392  HB  ILE A  28     -10.065  12.447   6.136  1.00  9.23           H  
ATOM    393 1HG1 ILE A  28     -10.791  10.227   5.264  1.00  9.23           H  
ATOM    394 2HG1 ILE A  28     -12.446  10.850   5.165  1.00  9.23           H  
ATOM    395 1HG2 ILE A  28     -10.508  10.546   7.616  1.00  9.23           H  
ATOM    396 2HG2 ILE A  28     -10.971  12.070   8.355  1.00  9.23           H  
ATOM    397 3HG2 ILE A  28     -12.222  11.010   7.725  1.00  9.23           H  
ATOM    398 1HD1 ILE A  28     -11.324  10.958   2.998  1.00  9.23           H  
ATOM    399 2HD1 ILE A  28     -11.700  12.591   3.596  1.00  9.23           H  
ATOM    400 3HD1 ILE A  28     -10.040  11.963   3.696  1.00  9.23           H  
ATOM    401  N   GLN A  29     -13.812  13.224   7.898  1.00  8.97           N  
ATOM    402  CA  GLN A  29     -15.103  12.875   8.476  1.00  8.97           C  
ATOM    403  C   GLN A  29     -16.258  13.495   7.697  1.00  8.97           C  
ATOM    404  O   GLN A  29     -17.387  13.001   7.757  1.00  8.97           O  
ATOM    405  CB  GLN A  29     -15.161  13.311   9.935  1.00  8.97           C  
ATOM    406  CG  GLN A  29     -14.180  12.570  10.833  1.00  8.97           C  
ATOM    407  CD  GLN A  29     -14.498  11.100  10.998  1.00  8.97           C  
ATOM    408  OE1 GLN A  29     -15.594  10.750  11.439  1.00  8.97           O  
ATOM    409  NE2 GLN A  29     -13.555  10.226  10.649  1.00  8.97           N  
ATOM    410  H   GLN A  29     -13.173  13.763   8.481  1.00  8.97           H  
ATOM    411  HA  GLN A  29     -15.211  11.791   8.436  1.00  8.97           H  
ATOM    412 1HB  GLN A  29     -14.938  14.378  10.003  1.00  8.97           H  
ATOM    413 2HB  GLN A  29     -16.165  13.159  10.326  1.00  8.97           H  
ATOM    414 1HG  GLN A  29     -13.197  12.654  10.393  1.00  8.97           H  
ATOM    415 2HG  GLN A  29     -14.192  13.035  11.806  1.00  8.97           H  
ATOM    416 1HE2 GLN A  29     -13.727   9.243  10.741  1.00  8.97           H  
ATOM    417 2HE2 GLN A  29     -12.682  10.546  10.286  1.00  8.97           H  
ATOM    418  N   ARG A  30     -15.979  14.549   6.927  1.00  8.65           N  
ATOM    419  CA  ARG A  30     -16.989  15.225   6.124  1.00  8.65           C  
ATOM    420  C   ARG A  30     -17.572  14.296   5.045  1.00  8.65           C  
ATOM    421  O   ARG A  30     -18.608  14.605   4.457  1.00  8.65           O  
ATOM    422  CB  ARG A  30     -16.390  16.457   5.469  1.00  8.65           C  
ATOM    423  CG  ARG A  30     -16.018  17.564   6.443  1.00  8.65           C  
ATOM    424  CD  ARG A  30     -15.344  18.701   5.784  1.00  8.65           C  
ATOM    425  NE  ARG A  30     -14.025  18.337   5.273  1.00  8.65           N  
ATOM    426  CZ  ARG A  30     -13.239  19.166   4.547  1.00  8.65           C  
ATOM    427  NH1 ARG A  30     -13.655  20.387   4.276  1.00  8.65           N  
ATOM    428  NH2 ARG A  30     -12.056  18.770   4.103  1.00  8.65           N  
ATOM    429  H   ARG A  30     -15.022  14.908   6.886  1.00  8.65           H  
ATOM    430  HA  ARG A  30     -17.797  15.542   6.785  1.00  8.65           H  
ATOM    431 1HB  ARG A  30     -15.483  16.175   4.931  1.00  8.65           H  
ATOM    432 2HB  ARG A  30     -17.091  16.868   4.746  1.00  8.65           H  
ATOM    433 1HG  ARG A  30     -16.908  17.939   6.898  1.00  8.65           H  
ATOM    434 2HG  ARG A  30     -15.354  17.163   7.212  1.00  8.65           H  
ATOM    435 1HD  ARG A  30     -15.952  19.044   4.949  1.00  8.65           H  
ATOM    436 2HD  ARG A  30     -15.220  19.511   6.500  1.00  8.65           H  
ATOM    437  HE  ARG A  30     -13.674  17.384   5.486  1.00  8.65           H  
ATOM    438 1HH1 ARG A  30     -14.555  20.699   4.609  1.00  8.65           H  
ATOM    439 2HH1 ARG A  30     -13.073  21.011   3.735  1.00  8.65           H  
ATOM    440 1HH2 ARG A  30     -11.722  17.834   4.286  1.00  8.65           H  
ATOM    441 2HH2 ARG A  30     -11.487  19.404   3.563  1.00  8.65           H  
ATOM    442  N   ARG A  31     -16.896  13.172   4.770  1.00  8.26           N  
ATOM    443  CA  ARG A  31     -17.333  12.202   3.774  1.00  8.26           C  
ATOM    444  C   ARG A  31     -18.148  11.040   4.376  1.00  8.26           C  
ATOM    445  O   ARG A  31     -18.454  10.073   3.674  1.00  8.26           O  
ATOM    446  CB  ARG A  31     -16.127  11.625   3.055  1.00  8.26           C  
ATOM    447  CG  ARG A  31     -15.313  12.631   2.264  1.00  8.26           C  
ATOM    448  CD  ARG A  31     -14.190  11.978   1.551  1.00  8.26           C  
ATOM    449  NE  ARG A  31     -13.358  12.942   0.838  1.00  8.26           N  
ATOM    450  CZ  ARG A  31     -12.271  12.629   0.104  1.00  8.26           C  
ATOM    451  NH1 ARG A  31     -11.891  11.375  -0.013  1.00  8.26           N  
ATOM    452  NH2 ARG A  31     -11.584  13.584  -0.496  1.00  8.26           N  
ATOM    453  H   ARG A  31     -16.034  12.964   5.275  1.00  8.26           H  
ATOM    454  HA  ARG A  31     -17.959  12.720   3.048  1.00  8.26           H  
ATOM    455 1HB  ARG A  31     -15.460  11.166   3.786  1.00  8.26           H  
ATOM    456 2HB  ARG A  31     -16.451  10.844   2.369  1.00  8.26           H  
ATOM    457 1HG  ARG A  31     -15.950  13.131   1.536  1.00  8.26           H  
ATOM    458 2HG  ARG A  31     -14.894  13.370   2.955  1.00  8.26           H  
ATOM    459 1HD  ARG A  31     -13.574  11.448   2.265  1.00  8.26           H  
ATOM    460 2HD  ARG A  31     -14.588  11.271   0.826  1.00  8.26           H  
ATOM    461  HE  ARG A  31     -13.615  13.918   0.903  1.00  8.26           H  
ATOM    462 1HH1 ARG A  31     -12.415  10.644   0.446  1.00  8.26           H  
ATOM    463 2HH1 ARG A  31     -11.076  11.144  -0.562  1.00  8.26           H  
ATOM    464 1HH2 ARG A  31     -11.875  14.549  -0.406  1.00  8.26           H  
ATOM    465 2HH2 ARG A  31     -10.770  13.352  -1.045  1.00  8.26           H  
ATOM    466  N   THR A  32     -18.493  11.120   5.667  1.00  7.80           N  
ATOM    467  CA  THR A  32     -19.235  10.045   6.335  1.00  7.80           C  
ATOM    468  C   THR A  32     -20.546   9.669   5.646  1.00  7.80           C  
ATOM    469  O   THR A  32     -21.359  10.521   5.287  1.00  7.80           O  
ATOM    470  CB  THR A  32     -19.538  10.406   7.805  1.00  7.80           C  
ATOM    471  OG1 THR A  32     -18.317  10.622   8.501  1.00  7.80           O  
ATOM    472  CG2 THR A  32     -20.321   9.292   8.491  1.00  7.80           C  
ATOM    473  H   THR A  32     -18.209  11.930   6.221  1.00  7.80           H  
ATOM    474  HA  THR A  32     -18.603   9.158   6.337  1.00  7.80           H  
ATOM    475  HB  THR A  32     -20.126  11.324   7.839  1.00  7.80           H  
ATOM    476  HG1 THR A  32     -17.962  11.494   8.246  1.00  7.80           H  
ATOM    477 1HG2 THR A  32     -20.518   9.579   9.526  1.00  7.80           H  
ATOM    478 2HG2 THR A  32     -21.267   9.137   7.987  1.00  7.80           H  
ATOM    479 3HG2 THR A  32     -19.743   8.370   8.474  1.00  7.80           H  
ATOM    480  N   ALA A  33     -20.737   8.361   5.477  1.00  7.19           N  
ATOM    481  CA  ALA A  33     -21.916   7.775   4.854  1.00  7.19           C  
ATOM    482  C   ALA A  33     -22.273   6.479   5.571  1.00  7.19           C  
ATOM    483  O   ALA A  33     -22.201   5.391   4.999  1.00  7.19           O  
ATOM    484  CB  ALA A  33     -21.672   7.517   3.379  1.00  7.19           C  
ATOM    485  H   ALA A  33     -20.011   7.739   5.801  1.00  7.19           H  
ATOM    486  HA  ALA A  33     -22.748   8.469   4.966  1.00  7.19           H  
ATOM    487 1HB  ALA A  33     -22.570   7.090   2.934  1.00  7.19           H  
ATOM    488 2HB  ALA A  33     -21.430   8.461   2.884  1.00  7.19           H  
ATOM    489 3HB  ALA A  33     -20.843   6.823   3.263  1.00  7.19           H  
ATOM    490  N   SER A  34     -22.622   6.584   6.850  1.00  6.36           N  
ATOM    491  CA  SER A  34     -22.822   5.405   7.699  1.00  6.36           C  
ATOM    492  C   SER A  34     -24.141   4.659   7.461  1.00  6.36           C  
ATOM    493  O   SER A  34     -24.991   4.549   8.350  1.00  6.36           O  
ATOM    494  CB  SER A  34     -22.739   5.815   9.156  1.00  6.36           C  
ATOM    495  OG  SER A  34     -21.467   6.313   9.468  1.00  6.36           O  
ATOM    496  H   SER A  34     -22.712   7.505   7.258  1.00  6.36           H  
ATOM    497  HA  SER A  34     -22.007   4.708   7.495  1.00  6.36           H  
ATOM    498 1HB  SER A  34     -23.489   6.582   9.358  1.00  6.36           H  
ATOM    499 2HB  SER A  34     -22.965   4.959   9.789  1.00  6.36           H  
ATOM    500  HG  SER A  34     -21.514   6.612  10.383  1.00  6.36           H  
ATOM    501  N   THR A  35     -24.249   4.036   6.288  1.00  5.28           N  
ATOM    502  CA  THR A  35     -25.453   3.295   5.871  1.00  5.28           C  
ATOM    503  C   THR A  35     -25.579   2.003   6.690  1.00  5.28           C  
ATOM    504  O   THR A  35     -26.652   1.407   6.841  1.00  5.28           O  
ATOM    505  CB  THR A  35     -25.383   2.963   4.367  1.00  5.28           C  
ATOM    506  OG1 THR A  35     -24.247   2.117   4.110  1.00  5.28           O  
ATOM    507  CG2 THR A  35     -25.232   4.249   3.557  1.00  5.28           C  
ATOM    508  H   THR A  35     -23.477   4.172   5.635  1.00  5.28           H  
ATOM    509  HA  THR A  35     -26.337   3.915   6.052  1.00  5.28           H  
ATOM    510  HB  THR A  35     -26.297   2.450   4.061  1.00  5.28           H  
ATOM    511  HG1 THR A  35     -24.082   2.087   3.165  1.00  5.28           H  
ATOM    512 1HG2 THR A  35     -25.187   4.010   2.496  1.00  5.28           H  
ATOM    513 2HG2 THR A  35     -26.089   4.890   3.746  1.00  5.28           H  
ATOM    514 3HG2 THR A  35     -24.329   4.764   3.850  1.00  5.28           H  
ATOM    515  N   THR A  36     -24.471   1.648   7.327  1.00  4.09           N  
ATOM    516  CA  THR A  36     -24.327   0.476   8.166  1.00  4.09           C  
ATOM    517  C   THR A  36     -25.096   0.653   9.473  1.00  4.09           C  
ATOM    518  O   THR A  36     -25.266  -0.298  10.233  1.00  4.09           O  
ATOM    519  CB  THR A  36     -22.843   0.220   8.453  1.00  4.09           C  
ATOM    520  OG1 THR A  36     -22.294   1.341   9.155  1.00  4.09           O  
ATOM    521  CG2 THR A  36     -22.100   0.057   7.142  1.00  4.09           C  
ATOM    522  H   THR A  36     -23.657   2.219   7.162  1.00  4.09           H  
ATOM    523  HA  THR A  36     -24.739  -0.384   7.638  1.00  4.09           H  
ATOM    524  HB  THR A  36     -22.732  -0.677   9.060  1.00  4.09           H  
ATOM    525  HG1 THR A  36     -22.811   1.497   9.952  1.00  4.09           H  
ATOM    526 1HG2 THR A  36     -21.042  -0.117   7.339  1.00  4.09           H  
ATOM    527 2HG2 THR A  36     -22.511  -0.792   6.595  1.00  4.09           H  
ATOM    528 3HG2 THR A  36     -22.215   0.964   6.544  1.00  4.09           H  
ATOM    529  N   GLY A  37     -25.587   1.876   9.718  1.00  3.01           N  
ATOM    530  CA  GLY A  37     -26.391   2.193  10.889  1.00  3.01           C  
ATOM    531  C   GLY A  37     -27.678   1.352  10.972  1.00  3.01           C  
ATOM    532  O   GLY A  37     -28.225   1.217  12.064  1.00  3.01           O  
ATOM    533  H   GLY A  37     -25.399   2.637   9.066  1.00  3.01           H  
ATOM    534 1HA  GLY A  37     -25.795   2.036  11.787  1.00  3.01           H  
ATOM    535 2HA  GLY A  37     -26.650   3.251  10.861  1.00  3.01           H  
ATOM    536  N   ALA A  38     -28.129   0.788   9.822  1.00  2.16           N  
ATOM    537  CA  ALA A  38     -29.309  -0.092   9.666  1.00  2.16           C  
ATOM    538  C   ALA A  38     -30.586   0.647   9.288  1.00  2.16           C  
ATOM    539  O   ALA A  38     -30.900   1.702   9.833  1.00  2.16           O  
ATOM    540  CB  ALA A  38     -29.598  -0.907  10.924  1.00  2.16           C  
ATOM    541  H   ALA A  38     -27.593   0.981   8.972  1.00  2.16           H  
ATOM    542  HA  ALA A  38     -29.073  -0.789   8.863  1.00  2.16           H  
ATOM    543 1HB  ALA A  38     -30.430  -1.575  10.718  1.00  2.16           H  
ATOM    544 2HB  ALA A  38     -28.720  -1.493  11.192  1.00  2.16           H  
ATOM    545 3HB  ALA A  38     -29.887  -0.282  11.753  1.00  2.16           H  
ATOM    546  N   ASP A  39     -31.326   0.061   8.343  1.00  1.57           N  
ATOM    547  CA  ASP A  39     -32.604   0.607   7.887  1.00  1.57           C  
ATOM    548  C   ASP A  39     -33.758   0.181   8.803  1.00  1.57           C  
ATOM    549  O   ASP A  39     -33.516  -0.466   9.827  1.00  1.57           O  
ATOM    550  CB  ASP A  39     -32.839   0.210   6.425  1.00  1.57           C  
ATOM    551  CG  ASP A  39     -33.054  -1.310   6.154  1.00  1.57           C  
ATOM    552  OD1 ASP A  39     -33.328  -2.067   7.084  1.00  1.57           O  
ATOM    553  OD2 ASP A  39     -32.932  -1.696   5.013  1.00  1.57           O  
ATOM    554  H   ASP A  39     -30.988  -0.795   7.927  1.00  1.57           H  
ATOM    555  HA  ASP A  39     -32.538   1.693   7.922  1.00  1.57           H  
ATOM    556 1HB  ASP A  39     -33.693   0.738   6.061  1.00  1.57           H  
ATOM    557 2HB  ASP A  39     -31.991   0.551   5.824  1.00  1.57           H  
ATOM    558  N   VAL A  40     -35.004   0.507   8.426  1.00  1.20           N  
ATOM    559  CA  VAL A  40     -36.180   0.275   9.277  1.00  1.20           C  
ATOM    560  C   VAL A  40     -36.476  -1.193   9.526  1.00  1.20           C  
ATOM    561  O   VAL A  40     -36.726  -1.599  10.664  1.00  1.20           O  
ATOM    562  CB  VAL A  40     -37.442   0.830   8.601  1.00  1.20           C  
ATOM    563  CG1 VAL A  40     -38.677   0.479   9.419  1.00  1.20           C  
ATOM    564  CG2 VAL A  40     -37.315   2.265   8.377  1.00  1.20           C  
ATOM    565  H   VAL A  40     -35.136   0.988   7.550  1.00  1.20           H  
ATOM    566  HA  VAL A  40     -36.014   0.773  10.233  1.00  1.20           H  
ATOM    567  HB  VAL A  40     -37.562   0.342   7.648  1.00  1.20           H  
ATOM    568 1HG1 VAL A  40     -39.555   0.846   8.896  1.00  1.20           H  
ATOM    569 2HG1 VAL A  40     -38.748  -0.600   9.533  1.00  1.20           H  
ATOM    570 3HG1 VAL A  40     -38.615   0.944  10.403  1.00  1.20           H  
ATOM    571 1HG2 VAL A  40     -38.200   2.609   7.867  1.00  1.20           H  
ATOM    572 2HG2 VAL A  40     -37.201   2.782   9.331  1.00  1.20           H  
ATOM    573 3HG2 VAL A  40     -36.450   2.437   7.751  1.00  1.20           H  
ATOM    574  N   ILE A  41     -36.460  -1.990   8.460  1.00  0.99           N  
ATOM    575  CA  ILE A  41     -36.771  -3.402   8.584  1.00  0.99           C  
ATOM    576  C   ILE A  41     -35.684  -4.095   9.371  1.00  0.99           C  
ATOM    577  O   ILE A  41     -35.974  -4.889  10.271  1.00  0.99           O  
ATOM    578  CB  ILE A  41     -36.958  -4.081   7.218  1.00  0.99           C  
ATOM    579  CG1 ILE A  41     -38.190  -3.520   6.544  1.00  0.99           C  
ATOM    580  CG2 ILE A  41     -37.132  -5.585   7.409  1.00  0.99           C  
ATOM    581  CD1 ILE A  41     -38.336  -3.938   5.118  1.00  0.99           C  
ATOM    582  H   ILE A  41     -36.223  -1.604   7.553  1.00  0.99           H  
ATOM    583  HA  ILE A  41     -37.706  -3.502   9.134  1.00  0.99           H  
ATOM    584  HB  ILE A  41     -36.091  -3.878   6.583  1.00  0.99           H  
ATOM    585 1HG1 ILE A  41     -39.057  -3.843   7.094  1.00  0.99           H  
ATOM    586 2HG1 ILE A  41     -38.138  -2.428   6.579  1.00  0.99           H  
ATOM    587 1HG2 ILE A  41     -37.272  -6.066   6.440  1.00  0.99           H  
ATOM    588 2HG2 ILE A  41     -36.245  -5.996   7.893  1.00  0.99           H  
ATOM    589 3HG2 ILE A  41     -38.007  -5.772   8.030  1.00  0.99           H  
ATOM    590 1HD1 ILE A  41     -39.228  -3.498   4.696  1.00  0.99           H  
ATOM    591 2HD1 ILE A  41     -37.469  -3.609   4.558  1.00  0.99           H  
ATOM    592 3HD1 ILE A  41     -38.411  -5.023   5.063  1.00  0.99           H  
ATOM    593  N   THR A  42     -34.424  -3.786   9.051  1.00  0.89           N  
ATOM    594  CA  THR A  42     -33.300  -4.386   9.741  1.00  0.89           C  
ATOM    595  C   THR A  42     -33.342  -4.034  11.218  1.00  0.89           C  
ATOM    596  O   THR A  42     -33.169  -4.908  12.070  1.00  0.89           O  
ATOM    597  CB  THR A  42     -31.975  -3.908   9.141  1.00  0.89           C  
ATOM    598  OG1 THR A  42     -31.909  -4.291   7.766  1.00  0.89           O  
ATOM    599  CG2 THR A  42     -30.815  -4.492   9.904  1.00  0.89           C  
ATOM    600  H   THR A  42     -34.217  -3.117   8.298  1.00  0.89           H  
ATOM    601  HA  THR A  42     -33.362  -5.468   9.639  1.00  0.89           H  
ATOM    602  HB  THR A  42     -31.932  -2.820   9.198  1.00  0.89           H  
ATOM    603  HG1 THR A  42     -32.488  -3.658   7.260  1.00  0.89           H  
ATOM    604 1HG2 THR A  42     -29.881  -4.137   9.474  1.00  0.89           H  
ATOM    605 2HG2 THR A  42     -30.880  -4.178  10.945  1.00  0.89           H  
ATOM    606 3HG2 THR A  42     -30.851  -5.579   9.851  1.00  0.89           H  
ATOM    607  N   THR A  43     -33.616  -2.767  11.537  1.00  0.88           N  
ATOM    608  CA  THR A  43     -33.692  -2.354  12.924  1.00  0.88           C  
ATOM    609  C   THR A  43     -34.783  -3.140  13.650  1.00  0.88           C  
ATOM    610  O   THR A  43     -34.517  -3.756  14.683  1.00  0.88           O  
ATOM    611  CB  THR A  43     -33.970  -0.840  13.013  1.00  0.88           C  
ATOM    612  OG1 THR A  43     -32.886  -0.121  12.418  1.00  0.88           O  
ATOM    613  CG2 THR A  43     -34.140  -0.401  14.448  1.00  0.88           C  
ATOM    614  H   THR A  43     -33.745  -2.063  10.810  1.00  0.88           H  
ATOM    615  HA  THR A  43     -32.738  -2.567  13.404  1.00  0.88           H  
ATOM    616  HB  THR A  43     -34.881  -0.613  12.460  1.00  0.88           H  
ATOM    617  HG1 THR A  43     -32.907  -0.250  11.442  1.00  0.88           H  
ATOM    618 1HG2 THR A  43     -34.341   0.669  14.481  1.00  0.88           H  
ATOM    619 2HG2 THR A  43     -34.975  -0.933  14.880  1.00  0.88           H  
ATOM    620 3HG2 THR A  43     -33.236  -0.617  15.012  1.00  0.88           H  
ATOM    621  N   LEU A  44     -35.988  -3.199  13.077  1.00  0.91           N  
ATOM    622  CA  LEU A  44     -37.081  -3.922  13.717  1.00  0.91           C  
ATOM    623  C   LEU A  44     -36.789  -5.413  13.841  1.00  0.91           C  
ATOM    624  O   LEU A  44     -37.135  -6.032  14.853  1.00  0.91           O  
ATOM    625  CB  LEU A  44     -38.376  -3.668  12.960  1.00  0.91           C  
ATOM    626  CG  LEU A  44     -38.921  -2.247  13.085  1.00  0.91           C  
ATOM    627  CD1 LEU A  44     -40.070  -2.098  12.164  1.00  0.91           C  
ATOM    628  CD2 LEU A  44     -39.353  -1.978  14.539  1.00  0.91           C  
ATOM    629  H   LEU A  44     -36.163  -2.703  12.200  1.00  0.91           H  
ATOM    630  HA  LEU A  44     -37.215  -3.531  14.714  1.00  0.91           H  
ATOM    631 1HB  LEU A  44     -38.195  -3.861  11.898  1.00  0.91           H  
ATOM    632 2HB  LEU A  44     -39.140  -4.363  13.315  1.00  0.91           H  
ATOM    633  HG  LEU A  44     -38.153  -1.539  12.793  1.00  0.91           H  
ATOM    634 1HD1 LEU A  44     -40.472  -1.084  12.231  1.00  0.91           H  
ATOM    635 2HD1 LEU A  44     -39.745  -2.295  11.142  1.00  0.91           H  
ATOM    636 3HD1 LEU A  44     -40.820  -2.815  12.455  1.00  0.91           H  
ATOM    637 1HD2 LEU A  44     -39.747  -0.963  14.622  1.00  0.91           H  
ATOM    638 2HD2 LEU A  44     -40.127  -2.687  14.825  1.00  0.91           H  
ATOM    639 3HD2 LEU A  44     -38.496  -2.090  15.198  1.00  0.91           H  
ATOM    640  N   THR A  45     -36.119  -5.984  12.839  1.00  0.96           N  
ATOM    641  CA  THR A  45     -35.765  -7.390  12.858  1.00  0.96           C  
ATOM    642  C   THR A  45     -34.792  -7.663  13.998  1.00  0.96           C  
ATOM    643  O   THR A  45     -34.987  -8.596  14.784  1.00  0.96           O  
ATOM    644  CB  THR A  45     -35.110  -7.799  11.526  1.00  0.96           C  
ATOM    645  OG1 THR A  45     -36.037  -7.568  10.456  1.00  0.96           O  
ATOM    646  CG2 THR A  45     -34.721  -9.256  11.556  1.00  0.96           C  
ATOM    647  H   THR A  45     -35.871  -5.436  12.019  1.00  0.96           H  
ATOM    648  HA  THR A  45     -36.667  -7.979  13.017  1.00  0.96           H  
ATOM    649  HB  THR A  45     -34.222  -7.194  11.360  1.00  0.96           H  
ATOM    650  HG1 THR A  45     -36.230  -6.605  10.436  1.00  0.96           H  
ATOM    651 1HG2 THR A  45     -34.260  -9.524  10.608  1.00  0.96           H  
ATOM    652 2HG2 THR A  45     -34.011  -9.422  12.367  1.00  0.96           H  
ATOM    653 3HG2 THR A  45     -35.608  -9.865  11.715  1.00  0.96           H  
ATOM    654  N   ASN A  46     -33.763  -6.820  14.119  1.00  1.05           N  
ATOM    655  CA  ASN A  46     -32.776  -7.001  15.166  1.00  1.05           C  
ATOM    656  C   ASN A  46     -33.419  -6.905  16.535  1.00  1.05           C  
ATOM    657  O   ASN A  46     -33.104  -7.696  17.417  1.00  1.05           O  
ATOM    658  CB  ASN A  46     -31.662  -5.980  15.032  1.00  1.05           C  
ATOM    659  CG  ASN A  46     -30.718  -6.277  13.884  1.00  1.05           C  
ATOM    660  OD1 ASN A  46     -30.664  -7.403  13.371  1.00  1.05           O  
ATOM    661  ND2 ASN A  46     -29.950  -5.291  13.490  1.00  1.05           N  
ATOM    662  H   ASN A  46     -33.652  -6.057  13.451  1.00  1.05           H  
ATOM    663  HA  ASN A  46     -32.351  -8.000  15.072  1.00  1.05           H  
ATOM    664 1HB  ASN A  46     -32.105  -4.994  14.870  1.00  1.05           H  
ATOM    665 2HB  ASN A  46     -31.095  -5.937  15.960  1.00  1.05           H  
ATOM    666 1HD2 ASN A  46     -29.283  -5.440  12.759  1.00  1.05           H  
ATOM    667 2HD2 ASN A  46     -30.018  -4.398  13.933  1.00  1.05           H  
ATOM    668  N   ILE A  47     -34.369  -5.986  16.691  1.00  1.19           N  
ATOM    669  CA  ILE A  47     -35.090  -5.812  17.944  1.00  1.19           C  
ATOM    670  C   ILE A  47     -35.904  -7.041  18.268  1.00  1.19           C  
ATOM    671  O   ILE A  47     -35.824  -7.582  19.368  1.00  1.19           O  
ATOM    672  CB  ILE A  47     -36.017  -4.607  17.831  1.00  1.19           C  
ATOM    673  CG1 ILE A  47     -35.180  -3.343  17.741  1.00  1.19           C  
ATOM    674  CG2 ILE A  47     -36.990  -4.558  19.028  1.00  1.19           C  
ATOM    675  CD1 ILE A  47     -35.953  -2.198  17.265  1.00  1.19           C  
ATOM    676  H   ILE A  47     -34.572  -5.353  15.914  1.00  1.19           H  
ATOM    677  HA  ILE A  47     -34.370  -5.643  18.743  1.00  1.19           H  
ATOM    678  HB  ILE A  47     -36.590  -4.680  16.914  1.00  1.19           H  
ATOM    679 1HG1 ILE A  47     -34.826  -3.107  18.744  1.00  1.19           H  
ATOM    680 2HG1 ILE A  47     -34.317  -3.495  17.101  1.00  1.19           H  
ATOM    681 1HG2 ILE A  47     -37.640  -3.704  18.923  1.00  1.19           H  
ATOM    682 2HG2 ILE A  47     -37.590  -5.468  19.053  1.00  1.19           H  
ATOM    683 3HG2 ILE A  47     -36.423  -4.472  19.956  1.00  1.19           H  
ATOM    684 1HD1 ILE A  47     -35.336  -1.301  17.267  1.00  1.19           H  
ATOM    685 2HD1 ILE A  47     -36.300  -2.382  16.280  1.00  1.19           H  
ATOM    686 3HD1 ILE A  47     -36.767  -2.094  17.893  1.00  1.19           H  
ATOM    687  N   ALA A  48     -36.635  -7.541  17.280  1.00  1.39           N  
ATOM    688  CA  ALA A  48     -37.479  -8.709  17.466  1.00  1.39           C  
ATOM    689  C   ALA A  48     -36.668  -9.899  17.956  1.00  1.39           C  
ATOM    690  O   ALA A  48     -37.142 -10.690  18.776  1.00  1.39           O  
ATOM    691  CB  ALA A  48     -38.158  -9.063  16.160  1.00  1.39           C  
ATOM    692  H   ALA A  48     -36.647  -7.071  16.376  1.00  1.39           H  
ATOM    693  HA  ALA A  48     -38.232  -8.471  18.215  1.00  1.39           H  
ATOM    694 1HB  ALA A  48     -38.797  -9.924  16.317  1.00  1.39           H  
ATOM    695 2HB  ALA A  48     -38.753  -8.217  15.819  1.00  1.39           H  
ATOM    696 3HB  ALA A  48     -37.406  -9.301  15.412  1.00  1.39           H  
ATOM    697  N   HIS A  49     -35.429 -10.001  17.480  1.00  1.67           N  
ATOM    698  CA  HIS A  49     -34.555 -11.097  17.841  1.00  1.67           C  
ATOM    699  C   HIS A  49     -33.450 -10.732  18.837  1.00  1.67           C  
ATOM    700  O   HIS A  49     -32.491 -11.491  18.981  1.00  1.67           O  
ATOM    701  CB  HIS A  49     -33.942 -11.678  16.570  1.00  1.67           C  
ATOM    702  CG  HIS A  49     -34.974 -12.296  15.662  1.00  1.67           C  
ATOM    703  ND1 HIS A  49     -35.578 -13.509  15.938  1.00  1.67           N  
ATOM    704  CD2 HIS A  49     -35.516 -11.865  14.501  1.00  1.67           C  
ATOM    705  CE1 HIS A  49     -36.443 -13.793  14.981  1.00  1.67           C  
ATOM    706  NE2 HIS A  49     -36.423 -12.812  14.098  1.00  1.67           N  
ATOM    707  H   HIS A  49     -35.105  -9.316  16.794  1.00  1.67           H  
ATOM    708  HA  HIS A  49     -35.152 -11.882  18.303  1.00  1.67           H  
ATOM    709 1HB  HIS A  49     -33.433 -10.879  16.019  1.00  1.67           H  
ATOM    710 2HB  HIS A  49     -33.202 -12.432  16.827  1.00  1.67           H  
ATOM    711  HD2 HIS A  49     -35.280 -10.943  13.985  1.00  1.67           H  
ATOM    712  HE1 HIS A  49     -37.068 -14.686  14.929  1.00  1.67           H  
ATOM    713  HE2 HIS A  49     -36.982 -12.758  13.260  1.00  1.67           H  
ATOM    714  N   ASP A  50     -33.565  -9.588  19.521  1.00  2.03           N  
ATOM    715  CA  ASP A  50     -32.575  -9.184  20.523  1.00  2.03           C  
ATOM    716  C   ASP A  50     -32.987  -9.626  21.915  1.00  2.03           C  
ATOM    717  O   ASP A  50     -33.643  -8.856  22.594  1.00  2.03           O  
ATOM    718  CB  ASP A  50     -32.412  -7.663  20.554  1.00  2.03           C  
ATOM    719  CG  ASP A  50     -31.402  -7.145  21.602  1.00  2.03           C  
ATOM    720  OD1 ASP A  50     -31.087  -7.854  22.564  1.00  2.03           O  
ATOM    721  OD2 ASP A  50     -30.952  -6.034  21.444  1.00  2.03           O  
ATOM    722  H   ASP A  50     -34.371  -8.981  19.359  1.00  2.03           H  
ATOM    723  HA  ASP A  50     -31.627  -9.617  20.232  1.00  2.03           H  
ATOM    724 1HB  ASP A  50     -32.081  -7.322  19.581  1.00  2.03           H  
ATOM    725 2HB  ASP A  50     -33.388  -7.204  20.738  1.00  2.03           H  
ATOM    726  N   PRO A  51     -32.436 -10.703  22.486  1.00  2.46           N  
ATOM    727  CA  PRO A  51     -32.902 -11.327  23.710  1.00  2.46           C  
ATOM    728  C   PRO A  51     -32.802 -10.430  24.943  1.00  2.46           C  
ATOM    729  O   PRO A  51     -33.452 -10.702  25.957  1.00  2.46           O  
ATOM    730  CB  PRO A  51     -31.973 -12.539  23.845  1.00  2.46           C  
ATOM    731  CG  PRO A  51     -30.715 -12.143  23.100  1.00  2.46           C  
ATOM    732  CD  PRO A  51     -31.188 -11.281  21.954  1.00  2.46           C  
ATOM    733  HA  PRO A  51     -33.942 -11.650  23.561  1.00  2.46           H  
ATOM    734 1HB  PRO A  51     -31.788 -12.755  24.906  1.00  2.46           H  
ATOM    735 2HB  PRO A  51     -32.457 -13.429  23.415  1.00  2.46           H  
ATOM    736 1HG  PRO A  51     -30.034 -11.604  23.775  1.00  2.46           H  
ATOM    737 2HG  PRO A  51     -30.180 -13.041  22.757  1.00  2.46           H  
ATOM    738 1HD  PRO A  51     -30.433 -10.493  21.788  1.00  2.46           H  
ATOM    739 2HD  PRO A  51     -31.375 -11.888  21.068  1.00  2.46           H  
ATOM    740  N   SER A  52     -32.013  -9.347  24.885  1.00  2.92           N  
ATOM    741  CA  SER A  52     -31.859  -8.500  26.064  1.00  2.92           C  
ATOM    742  C   SER A  52     -33.143  -7.748  26.389  1.00  2.92           C  
ATOM    743  O   SER A  52     -33.300  -7.223  27.492  1.00  2.92           O  
ATOM    744  CB  SER A  52     -30.714  -7.516  25.898  1.00  2.92           C  
ATOM    745  OG  SER A  52     -30.996  -6.541  24.948  1.00  2.92           O  
ATOM    746  H   SER A  52     -31.545  -9.063  24.013  1.00  2.92           H  
ATOM    747  HA  SER A  52     -31.625  -9.143  26.913  1.00  2.92           H  
ATOM    748 1HB  SER A  52     -30.509  -7.042  26.856  1.00  2.92           H  
ATOM    749 2HB  SER A  52     -29.817  -8.057  25.602  1.00  2.92           H  
ATOM    750  HG  SER A  52     -30.966  -6.994  24.072  1.00  2.92           H  
ATOM    751  N   ILE A  53     -34.070  -7.703  25.430  1.00  3.31           N  
ATOM    752  CA  ILE A  53     -35.333  -7.016  25.641  1.00  3.31           C  
ATOM    753  C   ILE A  53     -36.244  -7.813  26.590  1.00  3.31           C  
ATOM    754  O   ILE A  53     -37.165  -7.245  27.193  1.00  3.31           O  
ATOM    755  CB  ILE A  53     -36.048  -6.764  24.289  1.00  3.31           C  
ATOM    756  CG1 ILE A  53     -36.487  -8.054  23.671  1.00  3.31           C  
ATOM    757  CG2 ILE A  53     -35.141  -5.983  23.354  1.00  3.31           C  
ATOM    758  CD1 ILE A  53     -37.208  -7.849  22.417  1.00  3.31           C  
ATOM    759  H   ILE A  53     -33.881  -8.148  24.528  1.00  3.31           H  
ATOM    760  HA  ILE A  53     -35.113  -6.056  26.095  1.00  3.31           H  
ATOM    761  HB  ILE A  53     -36.942  -6.196  24.456  1.00  3.31           H  
ATOM    762 1HG1 ILE A  53     -35.668  -8.683  23.522  1.00  3.31           H  
ATOM    763 2HG1 ILE A  53     -37.168  -8.555  24.350  1.00  3.31           H  
ATOM    764 1HG2 ILE A  53     -35.657  -5.797  22.411  1.00  3.31           H  
ATOM    765 2HG2 ILE A  53     -34.886  -5.045  23.817  1.00  3.31           H  
ATOM    766 3HG2 ILE A  53     -34.231  -6.546  23.160  1.00  3.31           H  
ATOM    767 1HD1 ILE A  53     -37.504  -8.817  22.026  1.00  3.31           H  
ATOM    768 2HD1 ILE A  53     -38.074  -7.227  22.592  1.00  3.31           H  
ATOM    769 3HD1 ILE A  53     -36.552  -7.361  21.706  1.00  3.31           H  
ATOM    770  N   ALA A  54     -35.979  -9.125  26.713  1.00  3.50           N  
ATOM    771  CA  ALA A  54     -36.767 -10.052  27.513  1.00  3.50           C  
ATOM    772  C   ALA A  54     -38.257  -9.807  27.292  1.00  3.50           C  
ATOM    773  O   ALA A  54     -38.675  -9.556  26.161  1.00  3.50           O  
ATOM    774  CB  ALA A  54     -36.392  -9.905  28.977  1.00  3.50           C  
ATOM    775  H   ALA A  54     -35.162  -9.510  26.241  1.00  3.50           H  
ATOM    776  HA  ALA A  54     -36.536 -11.067  27.185  1.00  3.50           H  
ATOM    777 1HB  ALA A  54     -36.942 -10.619  29.581  1.00  3.50           H  
ATOM    778 2HB  ALA A  54     -35.323 -10.098  29.086  1.00  3.50           H  
ATOM    779 3HB  ALA A  54     -36.611  -8.892  29.313  1.00  3.50           H  
ATOM    780  N   GLY A  55     -39.061  -9.874  28.363  1.00  3.40           N  
ATOM    781  CA  GLY A  55     -40.477  -9.535  28.263  1.00  3.40           C  
ATOM    782  C   GLY A  55     -41.125 -10.245  27.063  1.00  3.40           C  
ATOM    783  O   GLY A  55     -40.991 -11.463  26.938  1.00  3.40           O  
ATOM    784  H   GLY A  55     -38.685 -10.119  29.263  1.00  3.40           H  
ATOM    785 1HA  GLY A  55     -40.976  -9.859  29.177  1.00  3.40           H  
ATOM    786 2HA  GLY A  55     -40.577  -8.464  28.232  1.00  3.40           H  
ATOM    787  N   THR A  56     -41.827  -9.505  26.176  1.00  3.06           N  
ATOM    788  CA  THR A  56     -42.117  -8.074  26.289  1.00  3.06           C  
ATOM    789  C   THR A  56     -43.299  -7.722  25.420  1.00  3.06           C  
ATOM    790  O   THR A  56     -43.796  -6.604  25.457  1.00  3.06           O  
ATOM    791  CB  THR A  56     -40.936  -7.161  25.869  1.00  3.06           C  
ATOM    792  OG1 THR A  56     -41.321  -5.812  26.116  1.00  3.06           O  
ATOM    793  CG2 THR A  56     -40.568  -7.333  24.427  1.00  3.06           C  
ATOM    794  H   THR A  56     -42.223  -9.973  25.374  1.00  3.06           H  
ATOM    795  HA  THR A  56     -42.413  -7.839  27.310  1.00  3.06           H  
ATOM    796  HB  THR A  56     -40.047  -7.380  26.444  1.00  3.06           H  
ATOM    797  HG1 THR A  56     -41.169  -5.629  27.046  1.00  3.06           H  
ATOM    798 1HG2 THR A  56     -39.745  -6.662  24.189  1.00  3.06           H  
ATOM    799 2HG2 THR A  56     -40.259  -8.367  24.254  1.00  3.06           H  
ATOM    800 3HG2 THR A  56     -41.401  -7.104  23.817  1.00  3.06           H  
ATOM    801  N   ASN A  57     -43.664  -8.648  24.538  1.00  2.61           N  
ATOM    802  CA  ASN A  57     -44.761  -8.547  23.535  1.00  2.61           C  
ATOM    803  C   ASN A  57     -44.494  -7.534  22.391  1.00  2.61           C  
ATOM    804  O   ASN A  57     -44.846  -7.780  21.235  1.00  2.61           O  
ATOM    805  CB  ASN A  57     -46.070  -8.182  24.211  1.00  2.61           C  
ATOM    806  CG  ASN A  57     -46.479  -9.164  25.274  1.00  2.61           C  
ATOM    807  OD1 ASN A  57     -46.325 -10.380  25.126  1.00  2.61           O  
ATOM    808  ND2 ASN A  57     -47.001  -8.649  26.357  1.00  2.61           N  
ATOM    809  H   ASN A  57     -43.149  -9.519  24.592  1.00  2.61           H  
ATOM    810  HA  ASN A  57     -44.879  -9.528  23.067  1.00  2.61           H  
ATOM    811 1HB  ASN A  57     -46.019  -7.187  24.644  1.00  2.61           H  
ATOM    812 2HB  ASN A  57     -46.856  -8.155  23.456  1.00  2.61           H  
ATOM    813 1HD2 ASN A  57     -47.295  -9.244  27.106  1.00  2.61           H  
ATOM    814 2HD2 ASN A  57     -47.107  -7.656  26.436  1.00  2.61           H  
ATOM    815  N   THR A  58     -43.717  -6.500  22.677  1.00  2.14           N  
ATOM    816  CA  THR A  58     -43.279  -5.506  21.707  1.00  2.14           C  
ATOM    817  C   THR A  58     -42.508  -6.188  20.604  1.00  2.14           C  
ATOM    818  O   THR A  58     -42.560  -5.770  19.453  1.00  2.14           O  
ATOM    819  CB  THR A  58     -42.423  -4.420  22.355  1.00  2.14           C  
ATOM    820  OG1 THR A  58     -43.206  -3.749  23.335  1.00  2.14           O  
ATOM    821  CG2 THR A  58     -41.921  -3.422  21.323  1.00  2.14           C  
ATOM    822  H   THR A  58     -43.501  -6.354  23.655  1.00  2.14           H  
ATOM    823  HA  THR A  58     -44.157  -5.031  21.272  1.00  2.14           H  
ATOM    824  HB  THR A  58     -41.573  -4.882  22.846  1.00  2.14           H  
ATOM    825  HG1 THR A  58     -43.792  -3.059  22.924  1.00  2.14           H  
ATOM    826 1HG2 THR A  58     -41.318  -2.669  21.818  1.00  2.14           H  
ATOM    827 2HG2 THR A  58     -41.316  -3.937  20.576  1.00  2.14           H  
ATOM    828 3HG2 THR A  58     -42.772  -2.943  20.833  1.00  2.14           H  
ATOM    829  N   SER A  59     -41.746  -7.212  20.970  1.00  1.73           N  
ATOM    830  CA  SER A  59     -40.938  -7.972  20.035  1.00  1.73           C  
ATOM    831  C   SER A  59     -41.789  -8.663  18.965  1.00  1.73           C  
ATOM    832  O   SER A  59     -41.315  -8.913  17.853  1.00  1.73           O  
ATOM    833  CB  SER A  59     -40.200  -9.036  20.808  1.00  1.73           C  
ATOM    834  OG  SER A  59     -41.093 -10.001  21.302  1.00  1.73           O  
ATOM    835  H   SER A  59     -41.751  -7.477  21.942  1.00  1.73           H  
ATOM    836  HA  SER A  59     -40.230  -7.298  19.553  1.00  1.73           H  
ATOM    837 1HB  SER A  59     -39.438  -9.507  20.185  1.00  1.73           H  
ATOM    838 2HB  SER A  59     -39.717  -8.574  21.632  1.00  1.73           H  
ATOM    839  HG  SER A  59     -41.427 -10.467  20.528  1.00  1.73           H  
ATOM    840  N   GLU A  60     -43.062  -8.946  19.279  1.00  1.41           N  
ATOM    841  CA  GLU A  60     -43.933  -9.600  18.323  1.00  1.41           C  
ATOM    842  C   GLU A  60     -44.478  -8.532  17.403  1.00  1.41           C  
ATOM    843  O   GLU A  60     -44.639  -8.753  16.205  1.00  1.41           O  
ATOM    844  CB  GLU A  60     -45.065 -10.367  19.023  1.00  1.41           C  
ATOM    845  CG  GLU A  60     -44.580 -11.544  19.869  1.00  1.41           C  
ATOM    846  CD  GLU A  60     -45.698 -12.356  20.496  1.00  1.41           C  
ATOM    847  OE1 GLU A  60     -46.844 -12.002  20.339  1.00  1.41           O  
ATOM    848  OE2 GLU A  60     -45.392 -13.341  21.127  1.00  1.41           O  
ATOM    849  H   GLU A  60     -43.447  -8.685  20.181  1.00  1.41           H  
ATOM    850  HA  GLU A  60     -43.351 -10.305  17.732  1.00  1.41           H  
ATOM    851 1HB  GLU A  60     -45.623  -9.690  19.667  1.00  1.41           H  
ATOM    852 2HB  GLU A  60     -45.757 -10.753  18.276  1.00  1.41           H  
ATOM    853 1HG  GLU A  60     -43.974 -12.199  19.245  1.00  1.41           H  
ATOM    854 2HG  GLU A  60     -43.942 -11.149  20.661  1.00  1.41           H  
ATOM    855  N   LYS A  61     -44.711  -7.344  17.962  1.00  1.18           N  
ATOM    856  CA  LYS A  61     -45.197  -6.225  17.165  1.00  1.18           C  
ATOM    857  C   LYS A  61     -44.080  -5.802  16.204  1.00  1.18           C  
ATOM    858  O   LYS A  61     -44.316  -5.547  15.023  1.00  1.18           O  
ATOM    859  CB  LYS A  61     -45.606  -5.069  18.083  1.00  1.18           C  
ATOM    860  CG  LYS A  61     -46.856  -5.359  18.914  1.00  1.18           C  
ATOM    861  CD  LYS A  61     -47.208  -4.216  19.878  1.00  1.18           C  
ATOM    862  CE  LYS A  61     -48.483  -4.543  20.672  1.00  1.18           C  
ATOM    863  NZ  LYS A  61     -48.766  -3.537  21.750  1.00  1.18           N  
ATOM    864  H   LYS A  61     -44.576  -7.245  18.969  1.00  1.18           H  
ATOM    865  HA  LYS A  61     -46.060  -6.546  16.580  1.00  1.18           H  
ATOM    866 1HB  LYS A  61     -44.794  -4.830  18.762  1.00  1.18           H  
ATOM    867 2HB  LYS A  61     -45.802  -4.180  17.481  1.00  1.18           H  
ATOM    868 1HG  LYS A  61     -47.682  -5.541  18.255  1.00  1.18           H  
ATOM    869 2HG  LYS A  61     -46.679  -6.265  19.500  1.00  1.18           H  
ATOM    870 1HD  LYS A  61     -46.384  -4.048  20.574  1.00  1.18           H  
ATOM    871 2HD  LYS A  61     -47.376  -3.297  19.309  1.00  1.18           H  
ATOM    872 1HE  LYS A  61     -49.325  -4.553  19.978  1.00  1.18           H  
ATOM    873 2HE  LYS A  61     -48.385  -5.531  21.123  1.00  1.18           H  
ATOM    874 1HZ  LYS A  61     -49.623  -3.782  22.232  1.00  1.18           H  
ATOM    875 2HZ  LYS A  61     -48.002  -3.524  22.412  1.00  1.18           H  
ATOM    876 3HZ  LYS A  61     -48.867  -2.613  21.349  1.00  1.18           H  
ATOM    877  N   ALA A  62     -42.837  -5.778  16.700  1.00  1.02           N  
ATOM    878  CA  ALA A  62     -41.696  -5.422  15.867  1.00  1.02           C  
ATOM    879  C   ALA A  62     -41.551  -6.436  14.741  1.00  1.02           C  
ATOM    880  O   ALA A  62     -41.355  -6.061  13.580  1.00  1.02           O  
ATOM    881  CB  ALA A  62     -40.421  -5.372  16.706  1.00  1.02           C  
ATOM    882  H   ALA A  62     -42.692  -5.983  17.682  1.00  1.02           H  
ATOM    883  HA  ALA A  62     -41.881  -4.443  15.427  1.00  1.02           H  
ATOM    884 1HB  ALA A  62     -39.572  -5.095  16.074  1.00  1.02           H  
ATOM    885 2HB  ALA A  62     -40.538  -4.638  17.503  1.00  1.02           H  
ATOM    886 3HB  ALA A  62     -40.240  -6.352  17.142  1.00  1.02           H  
ATOM    887  N   ALA A  63     -41.703  -7.729  15.076  1.00  0.92           N  
ATOM    888  CA  ALA A  63     -41.630  -8.792  14.086  1.00  0.92           C  
ATOM    889  C   ALA A  63     -42.744  -8.671  13.064  1.00  0.92           C  
ATOM    890  O   ALA A  63     -42.524  -8.843  11.859  1.00  0.92           O  
ATOM    891  CB  ALA A  63     -41.735 -10.146  14.767  1.00  0.92           C  
ATOM    892  H   ALA A  63     -41.837  -7.995  16.050  1.00  0.92           H  
ATOM    893  HA  ALA A  63     -40.673  -8.712  13.572  1.00  0.92           H  
ATOM    894 1HB  ALA A  63     -41.660 -10.935  14.023  1.00  0.92           H  
ATOM    895 2HB  ALA A  63     -40.940 -10.253  15.492  1.00  0.92           H  
ATOM    896 3HB  ALA A  63     -42.691 -10.219  15.275  1.00  0.92           H  
ATOM    897  N   ALA A  64     -43.954  -8.357  13.539  1.00  0.84           N  
ATOM    898  CA  ALA A  64     -45.101  -8.233  12.662  1.00  0.84           C  
ATOM    899  C   ALA A  64     -44.886  -7.116  11.663  1.00  0.84           C  
ATOM    900  O   ALA A  64     -45.151  -7.288  10.472  1.00  0.84           O  
ATOM    901  CB  ALA A  64     -46.356  -7.985  13.477  1.00  0.84           C  
ATOM    902  H   ALA A  64     -44.092  -8.238  14.540  1.00  0.84           H  
ATOM    903  HA  ALA A  64     -45.211  -9.168  12.114  1.00  0.84           H  
ATOM    904 1HB  ALA A  64     -47.196  -7.928  12.807  1.00  0.84           H  
ATOM    905 2HB  ALA A  64     -46.502  -8.803  14.180  1.00  0.84           H  
ATOM    906 3HB  ALA A  64     -46.258  -7.050  14.028  1.00  0.84           H  
ATOM    907  N   ILE A  65     -44.332  -6.000  12.129  1.00  0.79           N  
ATOM    908  CA  ILE A  65     -44.049  -4.883  11.253  1.00  0.79           C  
ATOM    909  C   ILE A  65     -42.943  -5.212  10.275  1.00  0.79           C  
ATOM    910  O   ILE A  65     -43.082  -4.959   9.084  1.00  0.79           O  
ATOM    911  CB  ILE A  65     -43.707  -3.620  12.037  1.00  0.79           C  
ATOM    912  CG1 ILE A  65     -44.918  -3.141  12.768  1.00  0.79           C  
ATOM    913  CG2 ILE A  65     -43.228  -2.574  11.081  1.00  0.79           C  
ATOM    914  CD1 ILE A  65     -44.635  -2.082  13.777  1.00  0.79           C  
ATOM    915  H   ILE A  65     -44.138  -5.914  13.129  1.00  0.79           H  
ATOM    916  HA  ILE A  65     -44.949  -4.669  10.679  1.00  0.79           H  
ATOM    917  HB  ILE A  65     -42.938  -3.846  12.779  1.00  0.79           H  
ATOM    918 1HG1 ILE A  65     -45.601  -2.747  12.033  1.00  0.79           H  
ATOM    919 2HG1 ILE A  65     -45.391  -3.987  13.273  1.00  0.79           H  
ATOM    920 1HG2 ILE A  65     -42.987  -1.667  11.626  1.00  0.79           H  
ATOM    921 2HG2 ILE A  65     -42.349  -2.941  10.567  1.00  0.79           H  
ATOM    922 3HG2 ILE A  65     -43.990  -2.382  10.372  1.00  0.79           H  
ATOM    923 1HD1 ILE A  65     -45.557  -1.775  14.264  1.00  0.79           H  
ATOM    924 2HD1 ILE A  65     -43.949  -2.483  14.525  1.00  0.79           H  
ATOM    925 3HD1 ILE A  65     -44.184  -1.223  13.284  1.00  0.79           H  
ATOM    926  N   ALA A  66     -41.848  -5.807  10.745  1.00  0.75           N  
ATOM    927  CA  ALA A  66     -40.763  -6.158   9.837  1.00  0.75           C  
ATOM    928  C   ALA A  66     -41.272  -7.111   8.751  1.00  0.75           C  
ATOM    929  O   ALA A  66     -40.904  -6.996   7.569  1.00  0.75           O  
ATOM    930  CB  ALA A  66     -39.632  -6.805  10.615  1.00  0.75           C  
ATOM    931  H   ALA A  66     -41.759  -6.006  11.743  1.00  0.75           H  
ATOM    932  HA  ALA A  66     -40.404  -5.248   9.358  1.00  0.75           H  
ATOM    933 1HB  ALA A  66     -38.814  -7.059   9.945  1.00  0.75           H  
ATOM    934 2HB  ALA A  66     -39.273  -6.116  11.377  1.00  0.75           H  
ATOM    935 3HB  ALA A  66     -39.999  -7.711  11.096  1.00  0.75           H  
ATOM    936  N   THR A  67     -42.154  -8.039   9.147  1.00  0.73           N  
ATOM    937  CA  THR A  67     -42.722  -8.997   8.219  1.00  0.73           C  
ATOM    938  C   THR A  67     -43.594  -8.301   7.199  1.00  0.73           C  
ATOM    939  O   THR A  67     -43.429  -8.501   5.996  1.00  0.73           O  
ATOM    940  CB  THR A  67     -43.581 -10.042   8.953  1.00  0.73           C  
ATOM    941  OG1 THR A  67     -42.764 -10.765   9.887  1.00  0.73           O  
ATOM    942  CG2 THR A  67     -44.219 -10.999   7.952  1.00  0.73           C  
ATOM    943  H   THR A  67     -42.415  -8.107  10.131  1.00  0.73           H  
ATOM    944  HA  THR A  67     -41.911  -9.501   7.697  1.00  0.73           H  
ATOM    945  HB  THR A  67     -44.368  -9.535   9.504  1.00  0.73           H  
ATOM    946  HG1 THR A  67     -42.480 -10.140  10.597  1.00  0.73           H  
ATOM    947 1HG2 THR A  67     -44.830 -11.724   8.484  1.00  0.73           H  
ATOM    948 2HG2 THR A  67     -44.849 -10.436   7.257  1.00  0.73           H  
ATOM    949 3HG2 THR A  67     -43.443 -11.518   7.394  1.00  0.73           H  
ATOM    950  N   LYS A  68     -44.481  -7.428   7.663  1.00  0.71           N  
ATOM    951  CA  LYS A  68     -45.393  -6.780   6.745  1.00  0.71           C  
ATOM    952  C   LYS A  68     -44.680  -5.775   5.856  1.00  0.71           C  
ATOM    953  O   LYS A  68     -45.019  -5.651   4.686  1.00  0.71           O  
ATOM    954  CB  LYS A  68     -46.550  -6.162   7.511  1.00  0.71           C  
ATOM    955  CG  LYS A  68     -47.480  -7.180   8.119  1.00  0.71           C  
ATOM    956  CD  LYS A  68     -48.203  -7.904   7.017  1.00  0.71           C  
ATOM    957  CE  LYS A  68     -49.108  -8.997   7.521  1.00  0.71           C  
ATOM    958  NZ  LYS A  68     -49.782  -9.671   6.387  1.00  0.71           N  
ATOM    959  H   LYS A  68     -44.570  -7.264   8.665  1.00  0.71           H  
ATOM    960  HA  LYS A  68     -45.813  -7.549   6.097  1.00  0.71           H  
ATOM    961 1HB  LYS A  68     -46.165  -5.537   8.315  1.00  0.71           H  
ATOM    962 2HB  LYS A  68     -47.139  -5.559   6.834  1.00  0.71           H  
ATOM    963 1HG  LYS A  68     -46.905  -7.899   8.703  1.00  0.71           H  
ATOM    964 2HG  LYS A  68     -48.198  -6.684   8.776  1.00  0.71           H  
ATOM    965 1HD  LYS A  68     -48.798  -7.189   6.446  1.00  0.71           H  
ATOM    966 2HD  LYS A  68     -47.468  -8.348   6.345  1.00  0.71           H  
ATOM    967 1HE  LYS A  68     -48.504  -9.730   8.056  1.00  0.71           H  
ATOM    968 2HE  LYS A  68     -49.859  -8.590   8.198  1.00  0.71           H  
ATOM    969 1HZ  LYS A  68     -50.363 -10.422   6.717  1.00  0.71           H  
ATOM    970 2HZ  LYS A  68     -50.343  -9.002   5.885  1.00  0.71           H  
ATOM    971 3HZ  LYS A  68     -49.049 -10.039   5.751  1.00  0.71           H  
ATOM    972  N   LEU A  69     -43.659  -5.087   6.357  1.00  0.70           N  
ATOM    973  CA  LEU A  69     -42.936  -4.165   5.494  1.00  0.70           C  
ATOM    974  C   LEU A  69     -42.272  -4.962   4.379  1.00  0.70           C  
ATOM    975  O   LEU A  69     -42.289  -4.553   3.216  1.00  0.70           O  
ATOM    976  CB  LEU A  69     -41.882  -3.406   6.286  1.00  0.70           C  
ATOM    977  CG  LEU A  69     -42.367  -2.378   7.296  1.00  0.70           C  
ATOM    978  CD1 LEU A  69     -41.162  -1.937   8.117  1.00  0.70           C  
ATOM    979  CD2 LEU A  69     -43.014  -1.190   6.569  1.00  0.70           C  
ATOM    980  H   LEU A  69     -43.395  -5.188   7.333  1.00  0.70           H  
ATOM    981  HA  LEU A  69     -43.635  -3.457   5.061  1.00  0.70           H  
ATOM    982 1HB  LEU A  69     -41.300  -4.141   6.836  1.00  0.70           H  
ATOM    983 2HB  LEU A  69     -41.233  -2.893   5.594  1.00  0.70           H  
ATOM    984  HG  LEU A  69     -43.095  -2.826   7.953  1.00  0.70           H  
ATOM    985 1HD1 LEU A  69     -41.457  -1.228   8.860  1.00  0.70           H  
ATOM    986 2HD1 LEU A  69     -40.732  -2.806   8.615  1.00  0.70           H  
ATOM    987 3HD1 LEU A  69     -40.416  -1.488   7.462  1.00  0.70           H  
ATOM    988 1HD2 LEU A  69     -43.359  -0.457   7.286  1.00  0.70           H  
ATOM    989 2HD2 LEU A  69     -42.281  -0.734   5.916  1.00  0.70           H  
ATOM    990 3HD2 LEU A  69     -43.860  -1.539   5.979  1.00  0.70           H  
ATOM    991  N   SER A  70     -41.735  -6.143   4.721  1.00  0.71           N  
ATOM    992  CA  SER A  70     -41.095  -6.997   3.734  1.00  0.71           C  
ATOM    993  C   SER A  70     -42.127  -7.488   2.701  1.00  0.71           C  
ATOM    994  O   SER A  70     -41.849  -7.495   1.491  1.00  0.71           O  
ATOM    995  CB  SER A  70     -40.431  -8.171   4.435  1.00  0.71           C  
ATOM    996  OG  SER A  70     -39.402  -7.730   5.291  1.00  0.71           O  
ATOM    997  H   SER A  70     -41.729  -6.445   5.699  1.00  0.71           H  
ATOM    998  HA  SER A  70     -40.332  -6.418   3.217  1.00  0.71           H  
ATOM    999 1HB  SER A  70     -41.166  -8.728   5.004  1.00  0.71           H  
ATOM   1000 2HB  SER A  70     -40.019  -8.845   3.688  1.00  0.71           H  
ATOM   1001  HG  SER A  70     -39.863  -7.342   6.079  1.00  0.71           H  
ATOM   1002  N   GLU A  71     -43.334  -7.872   3.172  1.00  0.74           N  
ATOM   1003  CA  GLU A  71     -44.408  -8.315   2.271  1.00  0.74           C  
ATOM   1004  C   GLU A  71     -44.834  -7.163   1.363  1.00  0.74           C  
ATOM   1005  O   GLU A  71     -45.098  -7.371   0.180  1.00  0.74           O  
ATOM   1006  CB  GLU A  71     -45.633  -8.864   3.031  1.00  0.74           C  
ATOM   1007  CG  GLU A  71     -45.423 -10.223   3.755  1.00  0.74           C  
ATOM   1008  CD  GLU A  71     -46.668 -10.719   4.518  1.00  0.74           C  
ATOM   1009  OE1 GLU A  71     -47.680 -10.042   4.506  1.00  0.74           O  
ATOM   1010  OE2 GLU A  71     -46.595 -11.762   5.120  1.00  0.74           O  
ATOM   1011  H   GLU A  71     -43.491  -7.875   4.180  1.00  0.74           H  
ATOM   1012  HA  GLU A  71     -44.020  -9.115   1.641  1.00  0.74           H  
ATOM   1013 1HB  GLU A  71     -45.946  -8.134   3.773  1.00  0.74           H  
ATOM   1014 2HB  GLU A  71     -46.461  -8.987   2.331  1.00  0.74           H  
ATOM   1015 1HG  GLU A  71     -45.147 -10.974   3.015  1.00  0.74           H  
ATOM   1016 2HG  GLU A  71     -44.596 -10.126   4.451  1.00  0.74           H  
ATOM   1017  N   ILE A  72     -44.862  -5.938   1.895  1.00  0.80           N  
ATOM   1018  CA  ILE A  72     -45.187  -4.757   1.101  1.00  0.80           C  
ATOM   1019  C   ILE A  72     -44.163  -4.527   0.003  1.00  0.80           C  
ATOM   1020  O   ILE A  72     -44.523  -4.240  -1.135  1.00  0.80           O  
ATOM   1021  CB  ILE A  72     -45.323  -3.503   1.976  1.00  0.80           C  
ATOM   1022  CG1 ILE A  72     -46.576  -3.579   2.839  1.00  0.80           C  
ATOM   1023  CG2 ILE A  72     -45.276  -2.247   1.149  1.00  0.80           C  
ATOM   1024  CD1 ILE A  72     -46.593  -2.529   3.906  1.00  0.80           C  
ATOM   1025  H   ILE A  72     -44.673  -5.823   2.889  1.00  0.80           H  
ATOM   1026  HA  ILE A  72     -46.149  -4.931   0.630  1.00  0.80           H  
ATOM   1027  HB  ILE A  72     -44.494  -3.481   2.664  1.00  0.80           H  
ATOM   1028 1HG1 ILE A  72     -47.453  -3.439   2.202  1.00  0.80           H  
ATOM   1029 2HG1 ILE A  72     -46.646  -4.557   3.295  1.00  0.80           H  
ATOM   1030 1HG2 ILE A  72     -45.343  -1.396   1.805  1.00  0.80           H  
ATOM   1031 2HG2 ILE A  72     -44.349  -2.229   0.625  1.00  0.80           H  
ATOM   1032 3HG2 ILE A  72     -46.073  -2.200   0.458  1.00  0.80           H  
ATOM   1033 1HD1 ILE A  72     -47.509  -2.605   4.490  1.00  0.80           H  
ATOM   1034 2HD1 ILE A  72     -45.738  -2.661   4.548  1.00  0.80           H  
ATOM   1035 3HD1 ILE A  72     -46.543  -1.577   3.423  1.00  0.80           H  
ATOM   1036  N   ILE A  73     -42.882  -4.663   0.328  1.00  0.87           N  
ATOM   1037  CA  ILE A  73     -41.846  -4.488  -0.677  1.00  0.87           C  
ATOM   1038  C   ILE A  73     -41.918  -5.524  -1.797  1.00  0.87           C  
ATOM   1039  O   ILE A  73     -41.790  -5.180  -2.975  1.00  0.87           O  
ATOM   1040  CB  ILE A  73     -40.437  -4.585  -0.073  1.00  0.87           C  
ATOM   1041  CG1 ILE A  73     -40.166  -3.430   0.831  1.00  0.87           C  
ATOM   1042  CG2 ILE A  73     -39.399  -4.643  -1.180  1.00  0.87           C  
ATOM   1043  CD1 ILE A  73     -38.920  -3.627   1.642  1.00  0.87           C  
ATOM   1044  H   ILE A  73     -42.631  -4.869   1.296  1.00  0.87           H  
ATOM   1045  HA  ILE A  73     -41.960  -3.499  -1.109  1.00  0.87           H  
ATOM   1046  HB  ILE A  73     -40.372  -5.489   0.532  1.00  0.87           H  
ATOM   1047 1HG1 ILE A  73     -40.054  -2.523   0.233  1.00  0.87           H  
ATOM   1048 2HG1 ILE A  73     -41.011  -3.304   1.495  1.00  0.87           H  
ATOM   1049 1HG2 ILE A  73     -38.406  -4.727  -0.745  1.00  0.87           H  
ATOM   1050 2HG2 ILE A  73     -39.586  -5.505  -1.817  1.00  0.87           H  
ATOM   1051 3HG2 ILE A  73     -39.456  -3.731  -1.777  1.00  0.87           H  
ATOM   1052 1HD1 ILE A  73     -38.750  -2.786   2.275  1.00  0.87           H  
ATOM   1053 2HD1 ILE A  73     -39.030  -4.521   2.250  1.00  0.87           H  
ATOM   1054 3HD1 ILE A  73     -38.072  -3.741   0.973  1.00  0.87           H  
ATOM   1055  N   SER A  74     -42.075  -6.798  -1.425  1.00  0.96           N  
ATOM   1056  CA  SER A  74     -42.067  -7.884  -2.400  1.00  0.96           C  
ATOM   1057  C   SER A  74     -43.399  -8.248  -3.073  1.00  0.96           C  
ATOM   1058  O   SER A  74     -43.416  -8.608  -4.253  1.00  0.96           O  
ATOM   1059  CB  SER A  74     -41.552  -9.131  -1.711  1.00  0.96           C  
ATOM   1060  OG  SER A  74     -40.229  -8.963  -1.285  1.00  0.96           O  
ATOM   1061  H   SER A  74     -42.166  -7.015  -0.431  1.00  0.96           H  
ATOM   1062  HA  SER A  74     -41.366  -7.605  -3.186  1.00  0.96           H  
ATOM   1063 1HB  SER A  74     -42.189  -9.356  -0.852  1.00  0.96           H  
ATOM   1064 2HB  SER A  74     -41.616  -9.972  -2.397  1.00  0.96           H  
ATOM   1065  HG  SER A  74     -40.280  -8.381  -0.515  1.00  0.96           H  
ATOM   1066  N   THR A  75     -44.492  -8.235  -2.314  1.00  1.04           N  
ATOM   1067  CA  THR A  75     -45.792  -8.699  -2.780  1.00  1.04           C  
ATOM   1068  C   THR A  75     -46.973  -7.743  -2.505  1.00  1.04           C  
ATOM   1069  O   THR A  75     -47.363  -6.924  -3.342  1.00  1.04           O  
ATOM   1070  CB  THR A  75     -46.107 -10.062  -2.130  1.00  1.04           C  
ATOM   1071  OG1 THR A  75     -46.025  -9.910  -0.713  1.00  1.04           O  
ATOM   1072  CG2 THR A  75     -45.143 -11.148  -2.584  1.00  1.04           C  
ATOM   1073  H   THR A  75     -44.435  -7.900  -1.364  1.00  1.04           H  
ATOM   1074  HA  THR A  75     -45.731  -8.838  -3.860  1.00  1.04           H  
ATOM   1075  HB  THR A  75     -47.125 -10.344  -2.398  1.00  1.04           H  
ATOM   1076  HG1 THR A  75     -45.985  -8.946  -0.491  1.00  1.04           H  
ATOM   1077 1HG2 THR A  75     -45.407 -12.088  -2.103  1.00  1.04           H  
ATOM   1078 2HG2 THR A  75     -45.207 -11.263  -3.667  1.00  1.04           H  
ATOM   1079 3HG2 THR A  75     -44.130 -10.882  -2.312  1.00  1.04           H  
ATOM   1080  N   LYS A  76     -47.583  -7.891  -1.321  1.00  1.09           N  
ATOM   1081  CA  LYS A  76     -48.836  -7.214  -0.979  1.00  1.09           C  
ATOM   1082  C   LYS A  76     -48.673  -5.765  -0.551  1.00  1.09           C  
ATOM   1083  O   LYS A  76     -48.858  -5.407   0.613  1.00  1.09           O  
ATOM   1084  CB  LYS A  76     -49.563  -7.994   0.112  1.00  1.09           C  
ATOM   1085  CG  LYS A  76     -50.023  -9.383  -0.329  1.00  1.09           C  
ATOM   1086  CD  LYS A  76     -50.737 -10.129   0.791  1.00  1.09           C  
ATOM   1087  CE  LYS A  76     -51.209 -11.503   0.322  1.00  1.09           C  
ATOM   1088  NZ  LYS A  76     -51.891 -12.259   1.406  1.00  1.09           N  
ATOM   1089  H   LYS A  76     -47.165  -8.537  -0.668  1.00  1.09           H  
ATOM   1090  HA  LYS A  76     -49.467  -7.214  -1.868  1.00  1.09           H  
ATOM   1091 1HB  LYS A  76     -48.906  -8.109   0.975  1.00  1.09           H  
ATOM   1092 2HB  LYS A  76     -50.440  -7.432   0.434  1.00  1.09           H  
ATOM   1093 1HG  LYS A  76     -50.695  -9.290  -1.184  1.00  1.09           H  
ATOM   1094 2HG  LYS A  76     -49.152  -9.963  -0.635  1.00  1.09           H  
ATOM   1095 1HD  LYS A  76     -50.052 -10.258   1.635  1.00  1.09           H  
ATOM   1096 2HD  LYS A  76     -51.598  -9.551   1.129  1.00  1.09           H  
ATOM   1097 1HE  LYS A  76     -51.902 -11.376  -0.509  1.00  1.09           H  
ATOM   1098 2HE  LYS A  76     -50.349 -12.078  -0.020  1.00  1.09           H  
ATOM   1099 1HZ  LYS A  76     -52.188 -13.159   1.056  1.00  1.09           H  
ATOM   1100 2HZ  LYS A  76     -51.251 -12.391   2.175  1.00  1.09           H  
ATOM   1101 3HZ  LYS A  76     -52.698 -11.740   1.724  1.00  1.09           H  
ATOM   1102  N   ALA A  77     -48.332  -4.942  -1.523  1.00  1.10           N  
ATOM   1103  CA  ALA A  77     -48.111  -3.515  -1.344  1.00  1.10           C  
ATOM   1104  C   ALA A  77     -49.418  -2.774  -1.232  1.00  1.10           C  
ATOM   1105  O   ALA A  77     -50.444  -3.279  -1.679  1.00  1.10           O  
ATOM   1106  CB  ALA A  77     -47.326  -2.957  -2.504  1.00  1.10           C  
ATOM   1107  H   ALA A  77     -48.181  -5.367  -2.439  1.00  1.10           H  
ATOM   1108  HA  ALA A  77     -47.572  -3.380  -0.422  1.00  1.10           H  
ATOM   1109 1HB  ALA A  77     -47.165  -1.909  -2.344  1.00  1.10           H  
ATOM   1110 2HB  ALA A  77     -46.381  -3.477  -2.575  1.00  1.10           H  
ATOM   1111 3HB  ALA A  77     -47.890  -3.102  -3.423  1.00  1.10           H  
ATOM   1112  N   ALA A  78     -49.408  -1.558  -0.682  1.00  1.05           N  
ATOM   1113  CA  ALA A  78     -50.647  -0.786  -0.707  1.00  1.05           C  
ATOM   1114  C   ALA A  78     -51.174  -0.716  -2.133  1.00  1.05           C  
ATOM   1115  O   ALA A  78     -50.414  -0.463  -3.070  1.00  1.05           O  
ATOM   1116  CB  ALA A  78     -50.431   0.628  -0.213  1.00  1.05           C  
ATOM   1117  H   ALA A  78     -48.574  -1.168  -0.236  1.00  1.05           H  
ATOM   1118  HA  ALA A  78     -51.381  -1.289  -0.076  1.00  1.05           H  
ATOM   1119 1HB  ALA A  78     -51.371   1.172  -0.242  1.00  1.05           H  
ATOM   1120 2HB  ALA A  78     -50.067   0.600   0.797  1.00  1.05           H  
ATOM   1121 3HB  ALA A  78     -49.723   1.119  -0.844  1.00  1.05           H  
ATOM   1122  N   THR A  79     -52.489  -0.882  -2.279  1.00  0.98           N  
ATOM   1123  CA  THR A  79     -53.168  -0.845  -3.574  1.00  0.98           C  
ATOM   1124  C   THR A  79     -54.059   0.380  -3.681  1.00  0.98           C  
ATOM   1125  O   THR A  79     -54.952   0.448  -4.524  1.00  0.98           O  
ATOM   1126  CB  THR A  79     -54.025  -2.106  -3.792  1.00  0.98           C  
ATOM   1127  OG1 THR A  79     -55.007  -2.214  -2.745  1.00  0.98           O  
ATOM   1128  CG2 THR A  79     -53.150  -3.344  -3.784  1.00  0.98           C  
ATOM   1129  H   THR A  79     -53.040  -1.083  -1.457  1.00  0.98           H  
ATOM   1130  HA  THR A  79     -52.417  -0.791  -4.362  1.00  0.98           H  
ATOM   1131  HB  THR A  79     -54.534  -2.032  -4.752  1.00  0.98           H  
ATOM   1132  HG1 THR A  79     -55.518  -3.019  -2.868  1.00  0.98           H  
ATOM   1133 1HG2 THR A  79     -53.766  -4.228  -3.943  1.00  0.98           H  
ATOM   1134 2HG2 THR A  79     -52.406  -3.271  -4.575  1.00  0.98           H  
ATOM   1135 3HG2 THR A  79     -52.650  -3.425  -2.825  1.00  0.98           H  
ATOM   1136  N   LEU A  80     -53.837   1.326  -2.787  1.00  0.91           N  
ATOM   1137  CA  LEU A  80     -54.629   2.539  -2.719  1.00  0.91           C  
ATOM   1138  C   LEU A  80     -54.511   3.344  -4.008  1.00  0.91           C  
ATOM   1139  O   LEU A  80     -53.408   3.586  -4.497  1.00  0.91           O  
ATOM   1140  CB  LEU A  80     -54.119   3.341  -1.524  1.00  0.91           C  
ATOM   1141  CG  LEU A  80     -54.369   2.669  -0.178  1.00  0.91           C  
ATOM   1142  CD1 LEU A  80     -53.642   3.386   0.893  1.00  0.91           C  
ATOM   1143  CD2 LEU A  80     -55.850   2.680   0.114  1.00  0.91           C  
ATOM   1144  H   LEU A  80     -53.080   1.187  -2.134  1.00  0.91           H  
ATOM   1145  HA  LEU A  80     -55.673   2.269  -2.566  1.00  0.91           H  
ATOM   1146 1HB  LEU A  80     -53.048   3.494  -1.633  1.00  0.91           H  
ATOM   1147 2HB  LEU A  80     -54.613   4.316  -1.513  1.00  0.91           H  
ATOM   1148  HG  LEU A  80     -54.005   1.638  -0.205  1.00  0.91           H  
ATOM   1149 1HD1 LEU A  80     -53.846   2.875   1.823  1.00  0.91           H  
ATOM   1150 2HD1 LEU A  80     -52.575   3.363   0.695  1.00  0.91           H  
ATOM   1151 3HD1 LEU A  80     -53.976   4.402   0.946  1.00  0.91           H  
ATOM   1152 1HD2 LEU A  80     -56.031   2.202   1.068  1.00  0.91           H  
ATOM   1153 2HD2 LEU A  80     -56.199   3.703   0.148  1.00  0.91           H  
ATOM   1154 3HD2 LEU A  80     -56.380   2.140  -0.669  1.00  0.91           H  
ATOM   1155  N   SER A  81     -55.656   3.786  -4.534  1.00  0.85           N  
ATOM   1156  CA  SER A  81     -55.692   4.563  -5.771  1.00  0.85           C  
ATOM   1157  C   SER A  81     -56.018   6.037  -5.560  1.00  0.85           C  
ATOM   1158  O   SER A  81     -56.025   6.817  -6.513  1.00  0.85           O  
ATOM   1159  CB  SER A  81     -56.701   3.960  -6.728  1.00  0.85           C  
ATOM   1160  OG  SER A  81     -58.002   4.029  -6.209  1.00  0.85           O  
ATOM   1161  H   SER A  81     -56.526   3.542  -4.083  1.00  0.85           H  
ATOM   1162  HA  SER A  81     -54.707   4.504  -6.235  1.00  0.85           H  
ATOM   1163 1HB  SER A  81     -56.657   4.484  -7.682  1.00  0.85           H  
ATOM   1164 2HB  SER A  81     -56.437   2.918  -6.915  1.00  0.85           H  
ATOM   1165  HG  SER A  81     -58.233   4.962  -6.197  1.00  0.85           H  
ATOM   1166  N   SER A  82     -56.311   6.419  -4.325  1.00  0.81           N  
ATOM   1167  CA  SER A  82     -56.647   7.811  -4.052  1.00  0.81           C  
ATOM   1168  C   SER A  82     -56.382   8.191  -2.612  1.00  0.81           C  
ATOM   1169  O   SER A  82     -56.381   7.335  -1.721  1.00  0.81           O  
ATOM   1170  CB  SER A  82     -58.116   8.087  -4.372  1.00  0.81           C  
ATOM   1171  OG  SER A  82     -59.015   7.419  -3.471  1.00  0.81           O  
ATOM   1172  H   SER A  82     -56.277   5.741  -3.581  1.00  0.81           H  
ATOM   1173  HA  SER A  82     -56.025   8.445  -4.688  1.00  0.81           H  
ATOM   1174 1HB  SER A  82     -58.298   9.160  -4.331  1.00  0.81           H  
ATOM   1175 2HB  SER A  82     -58.325   7.767  -5.391  1.00  0.81           H  
ATOM   1176  HG  SER A  82     -59.901   7.551  -3.850  1.00  0.81           H  
ATOM   1177  N   VAL A  83     -56.268   9.495  -2.381  1.00  0.79           N  
ATOM   1178  CA  VAL A  83     -56.103  10.039  -1.042  1.00  0.79           C  
ATOM   1179  C   VAL A  83     -57.333   9.748  -0.208  1.00  0.79           C  
ATOM   1180  O   VAL A  83     -57.221   9.441   0.975  1.00  0.79           O  
ATOM   1181  CB  VAL A  83     -55.799  11.535  -1.086  1.00  0.79           C  
ATOM   1182  CG1 VAL A  83     -55.816  12.096   0.340  1.00  0.79           C  
ATOM   1183  CG2 VAL A  83     -54.429  11.743  -1.745  1.00  0.79           C  
ATOM   1184  H   VAL A  83     -56.278  10.129  -3.167  1.00  0.79           H  
ATOM   1185  HA  VAL A  83     -55.258   9.552  -0.564  1.00  0.79           H  
ATOM   1186  HB  VAL A  83     -56.572  12.054  -1.654  1.00  0.79           H  
ATOM   1187 1HG1 VAL A  83     -55.609  13.158   0.318  1.00  0.79           H  
ATOM   1188 2HG1 VAL A  83     -56.796  11.929   0.780  1.00  0.79           H  
ATOM   1189 3HG1 VAL A  83     -55.062  11.595   0.943  1.00  0.79           H  
ATOM   1190 1HG2 VAL A  83     -54.190  12.802  -1.777  1.00  0.79           H  
ATOM   1191 2HG2 VAL A  83     -53.683  11.222  -1.168  1.00  0.79           H  
ATOM   1192 3HG2 VAL A  83     -54.444  11.343  -2.757  1.00  0.79           H  
ATOM   1193  N   GLU A  84     -58.514   9.859  -0.814  1.00  0.79           N  
ATOM   1194  CA  GLU A  84     -59.737   9.565  -0.084  1.00  0.79           C  
ATOM   1195  C   GLU A  84     -59.752   8.112   0.387  1.00  0.79           C  
ATOM   1196  O   GLU A  84     -60.149   7.838   1.525  1.00  0.79           O  
ATOM   1197  CB  GLU A  84     -60.965   9.845  -0.958  1.00  0.79           C  
ATOM   1198  CG  GLU A  84     -61.225  11.329  -1.236  1.00  0.79           C  
ATOM   1199  CD  GLU A  84     -62.393  11.579  -2.162  1.00  0.79           C  
ATOM   1200  OE1 GLU A  84     -62.925  10.632  -2.693  1.00  0.79           O  
ATOM   1201  OE2 GLU A  84     -62.752  12.721  -2.335  1.00  0.79           O  
ATOM   1202  H   GLU A  84     -58.555  10.125  -1.785  1.00  0.79           H  
ATOM   1203  HA  GLU A  84     -59.781  10.197   0.795  1.00  0.79           H  
ATOM   1204 1HB  GLU A  84     -60.844   9.341  -1.917  1.00  0.79           H  
ATOM   1205 2HB  GLU A  84     -61.853   9.430  -0.481  1.00  0.79           H  
ATOM   1206 1HG  GLU A  84     -61.435  11.825  -0.295  1.00  0.79           H  
ATOM   1207 2HG  GLU A  84     -60.324  11.773  -1.658  1.00  0.79           H  
ATOM   1208  N   SER A  85     -59.267   7.179  -0.450  1.00  0.79           N  
ATOM   1209  CA  SER A  85     -59.237   5.784  -0.021  1.00  0.79           C  
ATOM   1210  C   SER A  85     -58.270   5.645   1.146  1.00  0.79           C  
ATOM   1211  O   SER A  85     -58.577   4.996   2.148  1.00  0.79           O  
ATOM   1212  CB  SER A  85     -58.771   4.878  -1.144  1.00  0.79           C  
ATOM   1213  OG  SER A  85     -59.653   4.906  -2.231  1.00  0.79           O  
ATOM   1214  H   SER A  85     -58.962   7.422  -1.393  1.00  0.79           H  
ATOM   1215  HA  SER A  85     -60.234   5.488   0.304  1.00  0.79           H  
ATOM   1216 1HB  SER A  85     -57.778   5.181  -1.471  1.00  0.79           H  
ATOM   1217 2HB  SER A  85     -58.692   3.862  -0.766  1.00  0.79           H  
ATOM   1218  HG  SER A  85     -59.463   5.747  -2.694  1.00  0.79           H  
ATOM   1219  N   ALA A  86     -57.109   6.299   1.035  1.00  0.79           N  
ATOM   1220  CA  ALA A  86     -56.110   6.240   2.088  1.00  0.79           C  
ATOM   1221  C   ALA A  86     -56.658   6.781   3.384  1.00  0.79           C  
ATOM   1222  O   ALA A  86     -56.444   6.207   4.450  1.00  0.79           O  
ATOM   1223  CB  ALA A  86     -54.900   7.056   1.703  1.00  0.79           C  
ATOM   1224  H   ALA A  86     -56.908   6.820   0.179  1.00  0.79           H  
ATOM   1225  HA  ALA A  86     -55.833   5.198   2.241  1.00  0.79           H  
ATOM   1226 1HB  ALA A  86     -54.168   6.995   2.497  1.00  0.79           H  
ATOM   1227 2HB  ALA A  86     -54.493   6.670   0.782  1.00  0.79           H  
ATOM   1228 3HB  ALA A  86     -55.185   8.092   1.560  1.00  0.79           H  
ATOM   1229  N   PHE A  87     -57.421   7.858   3.278  1.00  0.80           N  
ATOM   1230  CA  PHE A  87     -57.971   8.523   4.430  1.00  0.80           C  
ATOM   1231  C   PHE A  87     -58.965   7.602   5.108  1.00  0.80           C  
ATOM   1232  O   PHE A  87     -58.983   7.503   6.335  1.00  0.80           O  
ATOM   1233  CB  PHE A  87     -58.564   9.853   4.019  1.00  0.80           C  
ATOM   1234  CG  PHE A  87     -58.889  10.717   5.142  1.00  0.80           C  
ATOM   1235  CD1 PHE A  87     -57.842  11.267   5.858  1.00  0.80           C  
ATOM   1236  CD2 PHE A  87     -60.181  11.033   5.485  1.00  0.80           C  
ATOM   1237  CE1 PHE A  87     -58.073  12.098   6.896  1.00  0.80           C  
ATOM   1238  CE2 PHE A  87     -60.418  11.889   6.538  1.00  0.80           C  
ATOM   1239  CZ  PHE A  87     -59.349  12.417   7.234  1.00  0.80           C  
ATOM   1240  H   PHE A  87     -57.569   8.275   2.362  1.00  0.80           H  
ATOM   1241  HA  PHE A  87     -57.171   8.727   5.129  1.00  0.80           H  
ATOM   1242 1HB  PHE A  87     -57.854  10.371   3.379  1.00  0.80           H  
ATOM   1243 2HB  PHE A  87     -59.470   9.687   3.434  1.00  0.80           H  
ATOM   1244  HD1 PHE A  87     -56.817  11.018   5.576  1.00  0.80           H  
ATOM   1245  HD2 PHE A  87     -61.010  10.608   4.915  1.00  0.80           H  
ATOM   1246  HE1 PHE A  87     -57.235  12.517   7.456  1.00  0.80           H  
ATOM   1247  HE2 PHE A  87     -61.440  12.149   6.813  1.00  0.80           H  
ATOM   1248  HZ  PHE A  87     -59.511  13.089   8.045  1.00  0.80           H  
ATOM   1249  N   ALA A  88     -59.805   6.927   4.319  1.00  0.81           N  
ATOM   1250  CA  ALA A  88     -60.766   5.983   4.875  1.00  0.81           C  
ATOM   1251  C   ALA A  88     -60.044   4.875   5.652  1.00  0.81           C  
ATOM   1252  O   ALA A  88     -60.496   4.457   6.725  1.00  0.81           O  
ATOM   1253  CB  ALA A  88     -61.603   5.380   3.761  1.00  0.81           C  
ATOM   1254  H   ALA A  88     -59.776   7.075   3.308  1.00  0.81           H  
ATOM   1255  HA  ALA A  88     -61.415   6.522   5.568  1.00  0.81           H  
ATOM   1256 1HB  ALA A  88     -62.330   4.689   4.182  1.00  0.81           H  
ATOM   1257 2HB  ALA A  88     -62.118   6.176   3.225  1.00  0.81           H  
ATOM   1258 3HB  ALA A  88     -60.952   4.844   3.072  1.00  0.81           H  
ATOM   1259  N   ILE A  89     -58.893   4.435   5.142  1.00  0.82           N  
ATOM   1260  CA  ILE A  89     -58.125   3.405   5.825  1.00  0.82           C  
ATOM   1261  C   ILE A  89     -57.554   3.948   7.139  1.00  0.82           C  
ATOM   1262  O   ILE A  89     -57.588   3.249   8.155  1.00  0.82           O  
ATOM   1263  CB  ILE A  89     -57.039   2.808   4.920  1.00  0.82           C  
ATOM   1264  CG1 ILE A  89     -57.682   2.108   3.731  1.00  0.82           C  
ATOM   1265  CG2 ILE A  89     -56.159   1.856   5.702  1.00  0.82           C  
ATOM   1266  CD1 ILE A  89     -58.629   1.013   4.107  1.00  0.82           C  
ATOM   1267  H   ILE A  89     -58.570   4.799   4.241  1.00  0.82           H  
ATOM   1268  HA  ILE A  89     -58.806   2.593   6.076  1.00  0.82           H  
ATOM   1269  HB  ILE A  89     -56.459   3.608   4.510  1.00  0.82           H  
ATOM   1270 1HG1 ILE A  89     -58.221   2.835   3.145  1.00  0.82           H  
ATOM   1271 2HG1 ILE A  89     -56.897   1.677   3.120  1.00  0.82           H  
ATOM   1272 1HG2 ILE A  89     -55.389   1.446   5.045  1.00  0.82           H  
ATOM   1273 2HG2 ILE A  89     -55.692   2.388   6.528  1.00  0.82           H  
ATOM   1274 3HG2 ILE A  89     -56.771   1.046   6.094  1.00  0.82           H  
ATOM   1275 1HD1 ILE A  89     -59.037   0.564   3.200  1.00  0.82           H  
ATOM   1276 2HD1 ILE A  89     -58.096   0.253   4.681  1.00  0.82           H  
ATOM   1277 3HD1 ILE A  89     -59.439   1.423   4.706  1.00  0.82           H  
ATOM   1278  N   ILE A  90     -57.069   5.194   7.128  1.00  0.84           N  
ATOM   1279  CA  ILE A  90     -56.557   5.845   8.336  1.00  0.84           C  
ATOM   1280  C   ILE A  90     -57.661   5.964   9.382  1.00  0.84           C  
ATOM   1281  O   ILE A  90     -57.447   5.659  10.556  1.00  0.84           O  
ATOM   1282  CB  ILE A  90     -56.010   7.245   8.026  1.00  0.84           C  
ATOM   1283  CG1 ILE A  90     -54.763   7.127   7.167  1.00  0.84           C  
ATOM   1284  CG2 ILE A  90     -55.723   8.007   9.327  1.00  0.84           C  
ATOM   1285  CD1 ILE A  90     -54.329   8.416   6.540  1.00  0.84           C  
ATOM   1286  H   ILE A  90     -57.050   5.703   6.242  1.00  0.84           H  
ATOM   1287  HA  ILE A  90     -55.751   5.232   8.747  1.00  0.84           H  
ATOM   1288  HB  ILE A  90     -56.748   7.799   7.454  1.00  0.84           H  
ATOM   1289 1HG1 ILE A  90     -53.946   6.765   7.787  1.00  0.84           H  
ATOM   1290 2HG1 ILE A  90     -54.948   6.408   6.385  1.00  0.84           H  
ATOM   1291 1HG2 ILE A  90     -55.351   9.008   9.095  1.00  0.84           H  
ATOM   1292 2HG2 ILE A  90     -56.642   8.095   9.908  1.00  0.84           H  
ATOM   1293 3HG2 ILE A  90     -54.977   7.469   9.906  1.00  0.84           H  
ATOM   1294 1HD1 ILE A  90     -53.441   8.249   5.947  1.00  0.84           H  
ATOM   1295 2HD1 ILE A  90     -55.105   8.796   5.903  1.00  0.84           H  
ATOM   1296 3HD1 ILE A  90     -54.115   9.144   7.321  1.00  0.84           H  
ATOM   1297  N   GLU A  91     -58.855   6.396   8.954  1.00  0.87           N  
ATOM   1298  CA  GLU A  91     -59.975   6.492   9.881  1.00  0.87           C  
ATOM   1299  C   GLU A  91     -60.223   5.123  10.503  1.00  0.87           C  
ATOM   1300  O   GLU A  91     -60.454   5.020  11.703  1.00  0.87           O  
ATOM   1301  CB  GLU A  91     -61.240   7.031   9.188  1.00  0.87           C  
ATOM   1302  CG  GLU A  91     -62.465   7.176  10.129  1.00  0.87           C  
ATOM   1303  CD  GLU A  91     -63.678   7.851   9.497  1.00  0.87           C  
ATOM   1304  OE1 GLU A  91     -63.594   8.284   8.372  1.00  0.87           O  
ATOM   1305  OE2 GLU A  91     -64.690   7.927  10.156  1.00  0.87           O  
ATOM   1306  H   GLU A  91     -58.975   6.660   7.977  1.00  0.87           H  
ATOM   1307  HA  GLU A  91     -59.702   7.177  10.679  1.00  0.87           H  
ATOM   1308 1HB  GLU A  91     -61.021   8.009   8.753  1.00  0.87           H  
ATOM   1309 2HB  GLU A  91     -61.515   6.366   8.371  1.00  0.87           H  
ATOM   1310 1HG  GLU A  91     -62.757   6.177  10.455  1.00  0.87           H  
ATOM   1311 2HG  GLU A  91     -62.178   7.730  11.008  1.00  0.87           H  
ATOM   1312  N   GLY A  92     -60.118   4.068   9.689  1.00  0.94           N  
ATOM   1313  CA  GLY A  92     -60.253   2.692  10.148  1.00  0.94           C  
ATOM   1314  C   GLY A  92     -59.241   2.385  11.257  1.00  0.94           C  
ATOM   1315  O   GLY A  92     -59.623   1.942  12.349  1.00  0.94           O  
ATOM   1316  H   GLY A  92     -59.965   4.229   8.693  1.00  0.94           H  
ATOM   1317 1HA  GLY A  92     -61.268   2.522  10.503  1.00  0.94           H  
ATOM   1318 2HA  GLY A  92     -60.085   2.022   9.304  1.00  0.94           H  
ATOM   1319  N   VAL A  93     -57.960   2.694  11.003  1.00  1.04           N  
ATOM   1320  CA  VAL A  93     -56.877   2.445  11.965  1.00  1.04           C  
ATOM   1321  C   VAL A  93     -57.158   3.113  13.300  1.00  1.04           C  
ATOM   1322  O   VAL A  93     -56.902   2.534  14.355  1.00  1.04           O  
ATOM   1323  CB  VAL A  93     -55.511   2.990  11.467  1.00  1.04           C  
ATOM   1324  CG1 VAL A  93     -54.482   2.909  12.614  1.00  1.04           C  
ATOM   1325  CG2 VAL A  93     -55.012   2.194  10.247  1.00  1.04           C  
ATOM   1326  H   VAL A  93     -57.737   3.075  10.081  1.00  1.04           H  
ATOM   1327  HA  VAL A  93     -56.793   1.369  12.119  1.00  1.04           H  
ATOM   1328  HB  VAL A  93     -55.623   4.034  11.193  1.00  1.04           H  
ATOM   1329 1HG1 VAL A  93     -53.531   3.307  12.284  1.00  1.04           H  
ATOM   1330 2HG1 VAL A  93     -54.836   3.487  13.463  1.00  1.04           H  
ATOM   1331 3HG1 VAL A  93     -54.361   1.888  12.917  1.00  1.04           H  
ATOM   1332 1HG2 VAL A  93     -54.057   2.598   9.915  1.00  1.04           H  
ATOM   1333 2HG2 VAL A  93     -54.889   1.151  10.512  1.00  1.04           H  
ATOM   1334 3HG2 VAL A  93     -55.733   2.272   9.443  1.00  1.04           H  
ATOM   1335  N   PHE A  94     -57.668   4.335  13.252  1.00  1.18           N  
ATOM   1336  CA  PHE A  94     -57.970   5.096  14.453  1.00  1.18           C  
ATOM   1337  C   PHE A  94     -59.468   5.178  14.780  1.00  1.18           C  
ATOM   1338  O   PHE A  94     -59.900   6.106  15.461  1.00  1.18           O  
ATOM   1339  CB  PHE A  94     -57.369   6.479  14.307  1.00  1.18           C  
ATOM   1340  CG  PHE A  94     -55.864   6.423  14.215  1.00  1.18           C  
ATOM   1341  CD1 PHE A  94     -55.239   6.429  12.988  1.00  1.18           C  
ATOM   1342  CD2 PHE A  94     -55.076   6.351  15.352  1.00  1.18           C  
ATOM   1343  CE1 PHE A  94     -53.870   6.356  12.893  1.00  1.18           C  
ATOM   1344  CE2 PHE A  94     -53.706   6.284  15.265  1.00  1.18           C  
ATOM   1345  CZ  PHE A  94     -53.102   6.289  14.030  1.00  1.18           C  
ATOM   1346  H   PHE A  94     -57.836   4.759  12.337  1.00  1.18           H  
ATOM   1347  HA  PHE A  94     -57.482   4.604  15.292  1.00  1.18           H  
ATOM   1348 1HB  PHE A  94     -57.748   6.912  13.408  1.00  1.18           H  
ATOM   1349 2HB  PHE A  94     -57.651   7.106  15.142  1.00  1.18           H  
ATOM   1350  HD1 PHE A  94     -55.841   6.485  12.090  1.00  1.18           H  
ATOM   1351  HD2 PHE A  94     -55.544   6.353  16.311  1.00  1.18           H  
ATOM   1352  HE1 PHE A  94     -53.393   6.360  11.913  1.00  1.18           H  
ATOM   1353  HE2 PHE A  94     -53.095   6.234  16.173  1.00  1.18           H  
ATOM   1354  HZ  PHE A  94     -52.021   6.252  13.954  1.00  1.18           H  
ATOM   1355  N   SER A  95     -60.258   4.209  14.316  1.00  1.35           N  
ATOM   1356  CA  SER A  95     -61.687   4.170  14.615  1.00  1.35           C  
ATOM   1357  C   SER A  95     -61.906   3.857  16.090  1.00  1.35           C  
ATOM   1358  O   SER A  95     -60.974   3.432  16.779  1.00  1.35           O  
ATOM   1359  CB  SER A  95     -62.377   3.161  13.711  1.00  1.35           C  
ATOM   1360  OG  SER A  95     -61.914   1.855  13.947  1.00  1.35           O  
ATOM   1361  H   SER A  95     -59.871   3.471  13.726  1.00  1.35           H  
ATOM   1362  HA  SER A  95     -62.108   5.155  14.407  1.00  1.35           H  
ATOM   1363 1HB  SER A  95     -63.449   3.200  13.891  1.00  1.35           H  
ATOM   1364 2HB  SER A  95     -62.211   3.426  12.672  1.00  1.35           H  
ATOM   1365  HG  SER A  95     -61.021   1.811  13.525  1.00  1.35           H  
ATOM   1366  N   ASP A  96     -63.130   4.044  16.605  1.00  1.53           N  
ATOM   1367  CA  ASP A  96     -63.330   3.810  18.038  1.00  1.53           C  
ATOM   1368  C   ASP A  96     -62.391   4.715  18.855  1.00  1.53           C  
ATOM   1369  O   ASP A  96     -62.772   5.838  19.207  1.00  1.53           O  
ATOM   1370  CB  ASP A  96     -63.196   2.326  18.430  1.00  1.53           C  
ATOM   1371  CG  ASP A  96     -64.332   1.458  17.854  1.00  1.53           C  
ATOM   1372  OD1 ASP A  96     -65.273   2.018  17.332  1.00  1.53           O  
ATOM   1373  OD2 ASP A  96     -64.256   0.255  17.960  1.00  1.53           O  
ATOM   1374  H   ASP A  96     -63.888   4.368  16.024  1.00  1.53           H  
ATOM   1375  HA  ASP A  96     -64.351   4.100  18.287  1.00  1.53           H  
ATOM   1376 1HB  ASP A  96     -62.254   1.908  18.095  1.00  1.53           H  
ATOM   1377 2HB  ASP A  96     -63.216   2.242  19.518  1.00  1.53           H  
ATOM   1378  N   ARG A  97     -61.242   4.191  19.262  1.00  1.67           N  
ATOM   1379  CA  ARG A  97     -60.303   4.946  20.082  1.00  1.67           C  
ATOM   1380  C   ARG A  97     -58.903   4.828  19.470  1.00  1.67           C  
ATOM   1381  O   ARG A  97     -58.535   3.759  18.989  1.00  1.67           O  
ATOM   1382  CB  ARG A  97     -60.287   4.401  21.505  1.00  1.67           C  
ATOM   1383  CG  ARG A  97     -61.603   4.532  22.261  1.00  1.67           C  
ATOM   1384  CD  ARG A  97     -61.909   5.950  22.586  1.00  1.67           C  
ATOM   1385  NE  ARG A  97     -63.130   6.075  23.366  1.00  1.67           N  
ATOM   1386  CZ  ARG A  97     -64.378   6.210  22.860  1.00  1.67           C  
ATOM   1387  NH1 ARG A  97     -64.595   6.249  21.556  1.00  1.67           N  
ATOM   1388  NH2 ARG A  97     -65.405   6.305  23.693  1.00  1.67           N  
ATOM   1389  H   ARG A  97     -60.992   3.290  18.875  1.00  1.67           H  
ATOM   1390  HA  ARG A  97     -60.629   5.982  20.095  1.00  1.67           H  
ATOM   1391 1HB  ARG A  97     -60.037   3.342  21.475  1.00  1.67           H  
ATOM   1392 2HB  ARG A  97     -59.516   4.894  22.091  1.00  1.67           H  
ATOM   1393 1HG  ARG A  97     -62.418   4.131  21.664  1.00  1.67           H  
ATOM   1394 2HG  ARG A  97     -61.538   3.977  23.196  1.00  1.67           H  
ATOM   1395 1HD  ARG A  97     -61.090   6.375  23.164  1.00  1.67           H  
ATOM   1396 2HD  ARG A  97     -62.032   6.517  21.664  1.00  1.67           H  
ATOM   1397  HE  ARG A  97     -63.039   6.052  24.372  1.00  1.67           H  
ATOM   1398 1HH1 ARG A  97     -63.821   6.176  20.876  1.00  1.67           H  
ATOM   1399 2HH1 ARG A  97     -65.536   6.354  21.210  1.00  1.67           H  
ATOM   1400 1HH2 ARG A  97     -65.250   6.275  24.691  1.00  1.67           H  
ATOM   1401 2HH2 ARG A  97     -66.342   6.406  23.330  1.00  1.67           H  
ATOM   1402  N   PRO A  98     -58.071   5.881  19.526  1.00  1.75           N  
ATOM   1403  CA  PRO A  98     -56.752   5.906  18.930  1.00  1.75           C  
ATOM   1404  C   PRO A  98     -55.757   4.937  19.564  1.00  1.75           C  
ATOM   1405  O   PRO A  98     -55.783   4.677  20.767  1.00  1.75           O  
ATOM   1406  CB  PRO A  98     -56.326   7.367  19.131  1.00  1.75           C  
ATOM   1407  CG  PRO A  98     -57.148   7.865  20.302  1.00  1.75           C  
ATOM   1408  CD  PRO A  98     -58.467   7.131  20.199  1.00  1.75           C  
ATOM   1409  HA  PRO A  98     -56.873   5.671  17.866  1.00  1.75           H  
ATOM   1410 1HB  PRO A  98     -55.239   7.411  19.323  1.00  1.75           H  
ATOM   1411 2HB  PRO A  98     -56.506   7.941  18.209  1.00  1.75           H  
ATOM   1412 1HG  PRO A  98     -56.620   7.653  21.244  1.00  1.75           H  
ATOM   1413 2HG  PRO A  98     -57.266   8.960  20.241  1.00  1.75           H  
ATOM   1414 1HD  PRO A  98     -58.852   6.950  21.206  1.00  1.75           H  
ATOM   1415 2HD  PRO A  98     -59.174   7.703  19.572  1.00  1.75           H  
ATOM   1416  N   ALA A  99     -54.864   4.444  18.712  1.00  1.74           N  
ATOM   1417  CA  ALA A  99     -53.772   3.523  19.022  1.00  1.74           C  
ATOM   1418  C   ALA A  99     -52.531   4.232  19.576  1.00  1.74           C  
ATOM   1419  O   ALA A  99     -52.351   5.423  19.341  1.00  1.74           O  
ATOM   1420  CB  ALA A  99     -53.426   2.775  17.757  1.00  1.74           C  
ATOM   1421  H   ALA A  99     -54.948   4.723  17.746  1.00  1.74           H  
ATOM   1422  HA  ALA A  99     -54.121   2.818  19.778  1.00  1.74           H  
ATOM   1423 1HB  ALA A  99     -52.645   2.067  17.962  1.00  1.74           H  
ATOM   1424 2HB  ALA A  99     -54.305   2.247  17.388  1.00  1.74           H  
ATOM   1425 3HB  ALA A  99     -53.085   3.476  17.003  1.00  1.74           H  
ATOM   1426  N   ASP A 100     -51.659   3.495  20.290  1.00  1.65           N  
ATOM   1427  CA  ASP A 100     -50.392   4.082  20.753  1.00  1.65           C  
ATOM   1428  C   ASP A 100     -49.433   4.013  19.562  1.00  1.65           C  
ATOM   1429  O   ASP A 100     -49.843   3.556  18.499  1.00  1.65           O  
ATOM   1430  CB  ASP A 100     -49.809   3.312  21.974  1.00  1.65           C  
ATOM   1431  CG  ASP A 100     -49.243   1.909  21.655  1.00  1.65           C  
ATOM   1432  OD1 ASP A 100     -49.001   1.669  20.502  1.00  1.65           O  
ATOM   1433  OD2 ASP A 100     -49.022   1.120  22.547  1.00  1.65           O  
ATOM   1434  H   ASP A 100     -51.870   2.525  20.491  1.00  1.65           H  
ATOM   1435  HA  ASP A 100     -50.548   5.129  21.023  1.00  1.65           H  
ATOM   1436 1HB  ASP A 100     -49.020   3.879  22.426  1.00  1.65           H  
ATOM   1437 2HB  ASP A 100     -50.589   3.200  22.730  1.00  1.65           H  
ATOM   1438  N   ILE A 101     -48.166   4.403  19.714  1.00  1.51           N  
ATOM   1439  CA  ILE A 101     -47.263   4.391  18.554  1.00  1.51           C  
ATOM   1440  C   ILE A 101     -46.993   3.002  17.978  1.00  1.51           C  
ATOM   1441  O   ILE A 101     -46.983   2.822  16.758  1.00  1.51           O  
ATOM   1442  CB  ILE A 101     -45.894   4.984  18.909  1.00  1.51           C  
ATOM   1443  CG1 ILE A 101     -46.032   6.428  19.190  1.00  1.51           C  
ATOM   1444  CG2 ILE A 101     -44.913   4.761  17.726  1.00  1.51           C  
ATOM   1445  CD1 ILE A 101     -44.812   7.041  19.850  1.00  1.51           C  
ATOM   1446  H   ILE A 101     -47.843   4.744  20.605  1.00  1.51           H  
ATOM   1447  HA  ILE A 101     -47.715   5.000  17.772  1.00  1.51           H  
ATOM   1448  HB  ILE A 101     -45.505   4.500  19.805  1.00  1.51           H  
ATOM   1449 1HG1 ILE A 101     -46.214   6.946  18.249  1.00  1.51           H  
ATOM   1450 2HG1 ILE A 101     -46.891   6.559  19.816  1.00  1.51           H  
ATOM   1451 1HG2 ILE A 101     -43.935   5.177  17.971  1.00  1.51           H  
ATOM   1452 2HG2 ILE A 101     -44.813   3.705  17.528  1.00  1.51           H  
ATOM   1453 3HG2 ILE A 101     -45.300   5.254  16.836  1.00  1.51           H  
ATOM   1454 1HD1 ILE A 101     -44.982   8.101  20.029  1.00  1.51           H  
ATOM   1455 2HD1 ILE A 101     -44.623   6.542  20.802  1.00  1.51           H  
ATOM   1456 3HD1 ILE A 101     -43.948   6.920  19.199  1.00  1.51           H  
ATOM   1457  N   ALA A 102     -46.700   2.026  18.839  1.00  1.36           N  
ATOM   1458  CA  ALA A 102     -46.368   0.694  18.347  1.00  1.36           C  
ATOM   1459  C   ALA A 102     -47.534   0.086  17.585  1.00  1.36           C  
ATOM   1460  O   ALA A 102     -47.348  -0.519  16.521  1.00  1.36           O  
ATOM   1461  CB  ALA A 102     -45.971  -0.209  19.504  1.00  1.36           C  
ATOM   1462  H   ALA A 102     -46.762   2.200  19.834  1.00  1.36           H  
ATOM   1463  HA  ALA A 102     -45.538   0.788  17.661  1.00  1.36           H  
ATOM   1464 1HB  ALA A 102     -45.704  -1.192  19.122  1.00  1.36           H  
ATOM   1465 2HB  ALA A 102     -45.120   0.220  20.031  1.00  1.36           H  
ATOM   1466 3HB  ALA A 102     -46.818  -0.299  20.193  1.00  1.36           H  
ATOM   1467  N   GLU A 103     -48.739   0.265  18.125  1.00  1.21           N  
ATOM   1468  CA  GLU A 103     -49.939  -0.263  17.502  1.00  1.21           C  
ATOM   1469  C   GLU A 103     -50.317   0.539  16.275  1.00  1.21           C  
ATOM   1470  O   GLU A 103     -50.722  -0.034  15.265  1.00  1.21           O  
ATOM   1471  CB  GLU A 103     -51.112  -0.303  18.486  1.00  1.21           C  
ATOM   1472  CG  GLU A 103     -51.000  -1.324  19.589  1.00  1.21           C  
ATOM   1473  CD  GLU A 103     -52.215  -1.333  20.496  1.00  1.21           C  
ATOM   1474  OE1 GLU A 103     -53.084  -0.504  20.322  1.00  1.21           O  
ATOM   1475  OE2 GLU A 103     -52.270  -2.187  21.357  1.00  1.21           O  
ATOM   1476  H   GLU A 103     -48.816   0.780  19.006  1.00  1.21           H  
ATOM   1477  HA  GLU A 103     -49.737  -1.285  17.187  1.00  1.21           H  
ATOM   1478 1HB  GLU A 103     -51.177   0.666  18.980  1.00  1.21           H  
ATOM   1479 2HB  GLU A 103     -52.044  -0.468  17.946  1.00  1.21           H  
ATOM   1480 1HG  GLU A 103     -50.864  -2.313  19.151  1.00  1.21           H  
ATOM   1481 2HG  GLU A 103     -50.113  -1.086  20.179  1.00  1.21           H  
ATOM   1482  N   ALA A 104     -50.160   1.865  16.323  1.00  1.09           N  
ATOM   1483  CA  ALA A 104     -50.510   2.652  15.160  1.00  1.09           C  
ATOM   1484  C   ALA A 104     -49.645   2.222  14.002  1.00  1.09           C  
ATOM   1485  O   ALA A 104     -50.159   1.912  12.932  1.00  1.09           O  
ATOM   1486  CB  ALA A 104     -50.312   4.139  15.426  1.00  1.09           C  
ATOM   1487  H   ALA A 104     -49.831   2.329  17.164  1.00  1.09           H  
ATOM   1488  HA  ALA A 104     -51.553   2.459  14.906  1.00  1.09           H  
ATOM   1489 1HB  ALA A 104     -50.570   4.696  14.541  1.00  1.09           H  
ATOM   1490 2HB  ALA A 104     -50.942   4.455  16.257  1.00  1.09           H  
ATOM   1491 3HB  ALA A 104     -49.269   4.324  15.677  1.00  1.09           H  
ATOM   1492  N   ALA A 105     -48.336   2.089  14.240  1.00  0.98           N  
ATOM   1493  CA  ALA A 105     -47.433   1.673  13.185  1.00  0.98           C  
ATOM   1494  C   ALA A 105     -47.785   0.294  12.668  1.00  0.98           C  
ATOM   1495  O   ALA A 105     -47.839   0.073  11.459  1.00  0.98           O  
ATOM   1496  CB  ALA A 105     -46.012   1.664  13.700  1.00  0.98           C  
ATOM   1497  H   ALA A 105     -47.951   2.321  15.156  1.00  0.98           H  
ATOM   1498  HA  ALA A 105     -47.528   2.373  12.360  1.00  0.98           H  
ATOM   1499 1HB  ALA A 105     -45.341   1.364  12.908  1.00  0.98           H  
ATOM   1500 2HB  ALA A 105     -45.736   2.653  14.057  1.00  0.98           H  
ATOM   1501 3HB  ALA A 105     -45.941   0.956  14.525  1.00  0.98           H  
ATOM   1502  N   TRP A 106     -48.127  -0.618  13.570  1.00  0.90           N  
ATOM   1503  CA  TRP A 106     -48.460  -1.971  13.173  1.00  0.90           C  
ATOM   1504  C   TRP A 106     -49.668  -1.981  12.252  1.00  0.90           C  
ATOM   1505  O   TRP A 106     -49.635  -2.623  11.189  1.00  0.90           O  
ATOM   1506  CB  TRP A 106     -48.671  -2.826  14.423  1.00  0.90           C  
ATOM   1507  CG  TRP A 106     -48.966  -4.242  14.163  1.00  0.90           C  
ATOM   1508  CD1 TRP A 106     -48.810  -4.912  12.998  1.00  0.90           C  
ATOM   1509  CD2 TRP A 106     -49.459  -5.200  15.117  1.00  0.90           C  
ATOM   1510  NE1 TRP A 106     -49.194  -6.217  13.152  1.00  0.90           N  
ATOM   1511  CE2 TRP A 106     -49.584  -6.413  14.446  1.00  0.90           C  
ATOM   1512  CE3 TRP A 106     -49.801  -5.125  16.470  1.00  0.90           C  
ATOM   1513  CZ2 TRP A 106     -50.034  -7.557  15.078  1.00  0.90           C  
ATOM   1514  CZ3 TRP A 106     -50.252  -6.272  17.108  1.00  0.90           C  
ATOM   1515  CH2 TRP A 106     -50.364  -7.458  16.428  1.00  0.90           C  
ATOM   1516  H   TRP A 106     -48.090  -0.400  14.567  1.00  0.90           H  
ATOM   1517  HA  TRP A 106     -47.635  -2.383  12.619  1.00  0.90           H  
ATOM   1518 1HB  TRP A 106     -47.788  -2.767  15.058  1.00  0.90           H  
ATOM   1519 2HB  TRP A 106     -49.504  -2.415  14.991  1.00  0.90           H  
ATOM   1520  HD1 TRP A 106     -48.440  -4.476  12.073  1.00  0.90           H  
ATOM   1521  HE1 TRP A 106     -49.180  -6.922  12.426  1.00  0.90           H  
ATOM   1522  HE3 TRP A 106     -49.711  -4.181  17.013  1.00  0.90           H  
ATOM   1523  HZ2 TRP A 106     -50.131  -8.508  14.553  1.00  0.90           H  
ATOM   1524  HZ3 TRP A 106     -50.516  -6.207  18.164  1.00  0.90           H  
ATOM   1525  HH2 TRP A 106     -50.724  -8.340  16.958  1.00  0.90           H  
ATOM   1526  N   ASP A 107     -50.731  -1.275  12.648  1.00  0.85           N  
ATOM   1527  CA  ASP A 107     -51.950  -1.206  11.857  1.00  0.85           C  
ATOM   1528  C   ASP A 107     -51.775  -0.458  10.539  1.00  0.85           C  
ATOM   1529  O   ASP A 107     -52.369  -0.846   9.535  1.00  0.85           O  
ATOM   1530  CB  ASP A 107     -53.065  -0.576  12.663  1.00  0.85           C  
ATOM   1531  CG  ASP A 107     -53.608  -1.489  13.744  1.00  0.85           C  
ATOM   1532  OD1 ASP A 107     -53.305  -2.659  13.713  1.00  0.85           O  
ATOM   1533  OD2 ASP A 107     -54.338  -1.022  14.582  1.00  0.85           O  
ATOM   1534  H   ASP A 107     -50.688  -0.767  13.534  1.00  0.85           H  
ATOM   1535  HA  ASP A 107     -52.251  -2.226  11.629  1.00  0.85           H  
ATOM   1536 1HB  ASP A 107     -52.675   0.327  13.139  1.00  0.85           H  
ATOM   1537 2HB  ASP A 107     -53.873  -0.292  12.005  1.00  0.85           H  
ATOM   1538  N   ILE A 108     -50.970   0.599  10.528  1.00  0.81           N  
ATOM   1539  CA  ILE A 108     -50.720   1.376   9.315  1.00  0.81           C  
ATOM   1540  C   ILE A 108     -50.028   0.530   8.254  1.00  0.81           C  
ATOM   1541  O   ILE A 108     -50.442   0.500   7.085  1.00  0.81           O  
ATOM   1542  CB  ILE A 108     -49.953   2.663   9.706  1.00  0.81           C  
ATOM   1543  CG1 ILE A 108     -50.977   3.561  10.499  1.00  0.81           C  
ATOM   1544  CG2 ILE A 108     -49.278   3.389   8.518  1.00  0.81           C  
ATOM   1545  CD1 ILE A 108     -50.410   4.702  11.245  1.00  0.81           C  
ATOM   1546  H   ILE A 108     -50.520   0.895  11.396  1.00  0.81           H  
ATOM   1547  HA  ILE A 108     -51.682   1.677   8.917  1.00  0.81           H  
ATOM   1548  HB  ILE A 108     -49.172   2.382  10.414  1.00  0.81           H  
ATOM   1549 1HG1 ILE A 108     -51.685   3.971   9.796  1.00  0.81           H  
ATOM   1550 2HG1 ILE A 108     -51.514   2.927  11.193  1.00  0.81           H  
ATOM   1551 1HG2 ILE A 108     -48.748   4.268   8.890  1.00  0.81           H  
ATOM   1552 2HG2 ILE A 108     -48.570   2.718   8.035  1.00  0.81           H  
ATOM   1553 3HG2 ILE A 108     -50.011   3.705   7.808  1.00  0.81           H  
ATOM   1554 1HD1 ILE A 108     -51.206   5.242  11.740  1.00  0.81           H  
ATOM   1555 2HD1 ILE A 108     -49.728   4.325  11.987  1.00  0.81           H  
ATOM   1556 3HD1 ILE A 108     -49.887   5.370  10.559  1.00  0.81           H  
ATOM   1557  N   VAL A 109     -49.024  -0.225   8.678  1.00  0.80           N  
ATOM   1558  CA  VAL A 109     -48.321  -1.113   7.775  1.00  0.80           C  
ATOM   1559  C   VAL A 109     -49.255  -2.257   7.329  1.00  0.80           C  
ATOM   1560  O   VAL A 109     -49.451  -2.494   6.132  1.00  0.80           O  
ATOM   1561  CB  VAL A 109     -47.102  -1.713   8.517  1.00  0.80           C  
ATOM   1562  CG1 VAL A 109     -46.435  -2.730   7.695  1.00  0.80           C  
ATOM   1563  CG2 VAL A 109     -46.140  -0.658   8.869  1.00  0.80           C  
ATOM   1564  H   VAL A 109     -48.723  -0.163   9.654  1.00  0.80           H  
ATOM   1565  HA  VAL A 109     -47.995  -0.549   6.902  1.00  0.80           H  
ATOM   1566  HB  VAL A 109     -47.465  -2.193   9.432  1.00  0.80           H  
ATOM   1567 1HG1 VAL A 109     -45.599  -3.168   8.246  1.00  0.80           H  
ATOM   1568 2HG1 VAL A 109     -47.157  -3.475   7.459  1.00  0.80           H  
ATOM   1569 3HG1 VAL A 109     -46.072  -2.276   6.791  1.00  0.80           H  
ATOM   1570 1HG2 VAL A 109     -45.327  -1.069   9.409  1.00  0.80           H  
ATOM   1571 2HG2 VAL A 109     -45.772  -0.213   7.996  1.00  0.80           H  
ATOM   1572 3HG2 VAL A 109     -46.624   0.085   9.466  1.00  0.80           H  
ATOM   1573  N   SER A 110     -49.903  -2.910   8.302  1.00  0.80           N  
ATOM   1574  CA  SER A 110     -50.777  -4.060   8.067  1.00  0.80           C  
ATOM   1575  C   SER A 110     -51.997  -3.757   7.207  1.00  0.80           C  
ATOM   1576  O   SER A 110     -52.426  -4.597   6.414  1.00  0.80           O  
ATOM   1577  CB  SER A 110     -51.264  -4.610   9.387  1.00  0.80           C  
ATOM   1578  OG  SER A 110     -50.202  -5.092  10.144  1.00  0.80           O  
ATOM   1579  H   SER A 110     -49.754  -2.640   9.273  1.00  0.80           H  
ATOM   1580  HA  SER A 110     -50.188  -4.827   7.564  1.00  0.80           H  
ATOM   1581 1HB  SER A 110     -51.786  -3.833   9.937  1.00  0.80           H  
ATOM   1582 2HB  SER A 110     -51.974  -5.412   9.201  1.00  0.80           H  
ATOM   1583  HG  SER A 110     -49.776  -4.281  10.510  1.00  0.80           H  
ATOM   1584  N   SER A 111     -52.549  -2.553   7.354  1.00  0.80           N  
ATOM   1585  CA  SER A 111     -53.763  -2.145   6.664  1.00  0.80           C  
ATOM   1586  C   SER A 111     -53.525  -1.723   5.227  1.00  0.80           C  
ATOM   1587  O   SER A 111     -54.483  -1.419   4.514  1.00  0.80           O  
ATOM   1588  CB  SER A 111     -54.421  -0.991   7.385  1.00  0.80           C  
ATOM   1589  OG  SER A 111     -54.813  -1.366   8.676  1.00  0.80           O  
ATOM   1590  H   SER A 111     -52.156  -1.901   8.028  1.00  0.80           H  
ATOM   1591  HA  SER A 111     -54.448  -2.993   6.660  1.00  0.80           H  
ATOM   1592 1HB  SER A 111     -53.733  -0.140   7.434  1.00  0.80           H  
ATOM   1593 2HB  SER A 111     -55.286  -0.681   6.824  1.00  0.80           H  
ATOM   1594  HG  SER A 111     -53.981  -1.396   9.192  1.00  0.80           H  
ATOM   1595  N   GLY A 112     -52.269  -1.670   4.788  1.00  0.81           N  
ATOM   1596  CA  GLY A 112     -52.028  -1.274   3.418  1.00  0.81           C  
ATOM   1597  C   GLY A 112     -51.864   0.222   3.177  1.00  0.81           C  
ATOM   1598  O   GLY A 112     -52.227   0.700   2.109  1.00  0.81           O  
ATOM   1599  H   GLY A 112     -51.481  -1.934   5.383  1.00  0.81           H  
ATOM   1600 1HA  GLY A 112     -51.128  -1.787   3.071  1.00  0.81           H  
ATOM   1601 2HA  GLY A 112     -52.840  -1.646   2.797  1.00  0.81           H  
ATOM   1602  N   LEU A 113     -51.388   0.988   4.160  1.00  0.82           N  
ATOM   1603  CA  LEU A 113     -51.151   2.414   3.921  1.00  0.82           C  
ATOM   1604  C   LEU A 113     -49.754   2.680   3.374  1.00  0.82           C  
ATOM   1605  O   LEU A 113     -49.364   3.827   3.196  1.00  0.82           O  
ATOM   1606  CB  LEU A 113     -51.375   3.242   5.184  1.00  0.82           C  
ATOM   1607  CG  LEU A 113     -52.820   3.392   5.677  1.00  0.82           C  
ATOM   1608  CD1 LEU A 113     -52.853   4.049   7.029  1.00  0.82           C  
ATOM   1609  CD2 LEU A 113     -53.554   4.303   4.705  1.00  0.82           C  
ATOM   1610  H   LEU A 113     -51.137   0.603   5.076  1.00  0.82           H  
ATOM   1611  HA  LEU A 113     -51.863   2.756   3.179  1.00  0.82           H  
ATOM   1612 1HB  LEU A 113     -50.818   2.764   5.969  1.00  0.82           H  
ATOM   1613 2HB  LEU A 113     -50.963   4.241   5.027  1.00  0.82           H  
ATOM   1614  HG  LEU A 113     -53.295   2.419   5.742  1.00  0.82           H  
ATOM   1615 1HD1 LEU A 113     -53.885   4.164   7.352  1.00  0.82           H  
ATOM   1616 2HD1 LEU A 113     -52.337   3.431   7.717  1.00  0.82           H  
ATOM   1617 3HD1 LEU A 113     -52.372   5.028   6.975  1.00  0.82           H  
ATOM   1618 1HD2 LEU A 113     -54.562   4.447   5.039  1.00  0.82           H  
ATOM   1619 2HD2 LEU A 113     -53.055   5.274   4.668  1.00  0.82           H  
ATOM   1620 3HD2 LEU A 113     -53.552   3.867   3.734  1.00  0.82           H  
ATOM   1621  N   ILE A 114     -48.962   1.635   3.183  1.00  0.83           N  
ATOM   1622  CA  ILE A 114     -47.622   1.848   2.678  1.00  0.83           C  
ATOM   1623  C   ILE A 114     -47.343   1.042   1.369  1.00  0.83           C  
ATOM   1624  O   ILE A 114     -47.465  -0.186   1.363  1.00  0.83           O  
ATOM   1625  CB  ILE A 114     -46.600   1.503   3.760  1.00  0.83           C  
ATOM   1626  CG1 ILE A 114     -46.838   2.311   5.012  1.00  0.83           C  
ATOM   1627  CG2 ILE A 114     -45.277   1.839   3.238  1.00  0.83           C  
ATOM   1628  CD1 ILE A 114     -45.974   1.880   6.095  1.00  0.83           C  
ATOM   1629  H   ILE A 114     -49.304   0.704   3.365  1.00  0.83           H  
ATOM   1630  HA  ILE A 114     -47.490   2.909   2.514  1.00  0.83           H  
ATOM   1631  HB  ILE A 114     -46.659   0.473   4.016  1.00  0.83           H  
ATOM   1632 1HG1 ILE A 114     -46.677   3.374   4.812  1.00  0.83           H  
ATOM   1633 2HG1 ILE A 114     -47.861   2.169   5.345  1.00  0.83           H  
ATOM   1634 1HG2 ILE A 114     -44.513   1.620   3.974  1.00  0.83           H  
ATOM   1635 2HG2 ILE A 114     -45.111   1.283   2.339  1.00  0.83           H  
ATOM   1636 3HG2 ILE A 114     -45.267   2.885   3.011  1.00  0.83           H  
ATOM   1637 1HD1 ILE A 114     -46.192   2.452   6.993  1.00  0.83           H  
ATOM   1638 2HD1 ILE A 114     -46.179   0.849   6.250  1.00  0.83           H  
ATOM   1639 3HD1 ILE A 114     -44.932   2.009   5.820  1.00  0.83           H  
ATOM   1640  N   PRO A 115     -47.180   1.709   0.212  1.00  0.85           N  
ATOM   1641  CA  PRO A 115     -46.749   1.192  -1.089  1.00  0.85           C  
ATOM   1642  C   PRO A 115     -45.342   0.623  -1.029  1.00  0.85           C  
ATOM   1643  O   PRO A 115     -44.554   1.048  -0.180  1.00  0.85           O  
ATOM   1644  CB  PRO A 115     -46.815   2.414  -2.003  1.00  0.85           C  
ATOM   1645  CG  PRO A 115     -47.769   3.357  -1.324  1.00  0.85           C  
ATOM   1646  CD  PRO A 115     -47.598   3.106   0.159  1.00  0.85           C  
ATOM   1647  HA  PRO A 115     -47.462   0.420  -1.430  1.00  0.85           H  
ATOM   1648 1HB  PRO A 115     -45.812   2.839  -2.133  1.00  0.85           H  
ATOM   1649 2HB  PRO A 115     -47.159   2.116  -3.004  1.00  0.85           H  
ATOM   1650 1HG  PRO A 115     -47.531   4.398  -1.601  1.00  0.85           H  
ATOM   1651 2HG  PRO A 115     -48.792   3.171  -1.680  1.00  0.85           H  
ATOM   1652 1HD  PRO A 115     -46.865   3.762   0.588  1.00  0.85           H  
ATOM   1653 2HD  PRO A 115     -48.568   3.203   0.642  1.00  0.85           H  
ATOM   1654  N   SER A 116     -44.993  -0.291  -1.937  1.00  0.87           N  
ATOM   1655  CA  SER A 116     -43.623  -0.817  -1.979  1.00  0.87           C  
ATOM   1656  C   SER A 116     -42.593   0.274  -2.250  1.00  0.87           C  
ATOM   1657  O   SER A 116     -41.472   0.238  -1.734  1.00  0.87           O  
ATOM   1658  CB  SER A 116     -43.518  -1.855  -3.072  1.00  0.87           C  
ATOM   1659  OG  SER A 116     -43.708  -1.272  -4.332  1.00  0.87           O  
ATOM   1660  H   SER A 116     -45.670  -0.625  -2.610  1.00  0.87           H  
ATOM   1661  HA  SER A 116     -43.383  -1.274  -1.026  1.00  0.87           H  
ATOM   1662 1HB  SER A 116     -42.540  -2.331  -3.038  1.00  0.87           H  
ATOM   1663 2HB  SER A 116     -44.251  -2.622  -2.922  1.00  0.87           H  
ATOM   1664  HG  SER A 116     -43.732  -2.003  -4.955  1.00  0.87           H  
ATOM   1665  N   SER A 117     -42.996   1.307  -2.994  1.00  0.90           N  
ATOM   1666  CA  SER A 117     -42.083   2.406  -3.279  1.00  0.90           C  
ATOM   1667  C   SER A 117     -41.766   3.119  -1.985  1.00  0.90           C  
ATOM   1668  O   SER A 117     -40.614   3.454  -1.706  1.00  0.90           O  
ATOM   1669  CB  SER A 117     -42.697   3.392  -4.258  1.00  0.90           C  
ATOM   1670  OG  SER A 117     -42.891   2.813  -5.520  1.00  0.90           O  
ATOM   1671  H   SER A 117     -43.924   1.291  -3.390  1.00  0.90           H  
ATOM   1672  HA  SER A 117     -41.159   2.004  -3.696  1.00  0.90           H  
ATOM   1673 1HB  SER A 117     -43.650   3.750  -3.866  1.00  0.90           H  
ATOM   1674 2HB  SER A 117     -42.040   4.255  -4.350  1.00  0.90           H  
ATOM   1675  HG  SER A 117     -42.037   2.462  -5.785  1.00  0.90           H  
ATOM   1676  N   ILE A 118     -42.795   3.295  -1.167  1.00  0.93           N  
ATOM   1677  CA  ILE A 118     -42.646   4.008   0.073  1.00  0.93           C  
ATOM   1678  C   ILE A 118     -41.842   3.220   1.071  1.00  0.93           C  
ATOM   1679  O   ILE A 118     -41.002   3.811   1.731  1.00  0.93           O  
ATOM   1680  CB  ILE A 118     -43.980   4.414   0.688  1.00  0.93           C  
ATOM   1681  CG1 ILE A 118     -44.745   5.402  -0.252  1.00  0.93           C  
ATOM   1682  CG2 ILE A 118     -43.754   4.998   2.054  1.00  0.93           C  
ATOM   1683  CD1 ILE A 118     -44.005   6.649  -0.594  1.00  0.93           C  
ATOM   1684  H   ILE A 118     -43.700   2.936  -1.429  1.00  0.93           H  
ATOM   1685  HA  ILE A 118     -42.107   4.927  -0.136  1.00  0.93           H  
ATOM   1686  HB  ILE A 118     -44.599   3.530   0.779  1.00  0.93           H  
ATOM   1687 1HG1 ILE A 118     -44.990   4.893  -1.178  1.00  0.93           H  
ATOM   1688 2HG1 ILE A 118     -45.670   5.705   0.239  1.00  0.93           H  
ATOM   1689 1HG2 ILE A 118     -44.713   5.263   2.505  1.00  0.93           H  
ATOM   1690 2HG2 ILE A 118     -43.259   4.261   2.672  1.00  0.93           H  
ATOM   1691 3HG2 ILE A 118     -43.122   5.880   1.970  1.00  0.93           H  
ATOM   1692 1HD1 ILE A 118     -44.623   7.274  -1.244  1.00  0.93           H  
ATOM   1693 2HD1 ILE A 118     -43.763   7.195   0.304  1.00  0.93           H  
ATOM   1694 3HD1 ILE A 118     -43.107   6.384  -1.104  1.00  0.93           H  
ATOM   1695  N   VAL A 119     -42.050   1.901   1.186  1.00  0.97           N  
ATOM   1696  CA  VAL A 119     -41.242   1.186   2.173  1.00  0.97           C  
ATOM   1697  C   VAL A 119     -39.781   1.289   1.782  1.00  0.97           C  
ATOM   1698  O   VAL A 119     -38.921   1.494   2.639  1.00  0.97           O  
ATOM   1699  CB  VAL A 119     -41.536  -0.304   2.319  1.00  0.97           C  
ATOM   1700  CG1 VAL A 119     -40.513  -0.876   3.259  1.00  0.97           C  
ATOM   1701  CG2 VAL A 119     -42.855  -0.537   2.832  1.00  0.97           C  
ATOM   1702  H   VAL A 119     -42.767   1.440   0.626  1.00  0.97           H  
ATOM   1703  HA  VAL A 119     -41.384   1.655   3.144  1.00  0.97           H  
ATOM   1704  HB  VAL A 119     -41.432  -0.791   1.349  1.00  0.97           H  
ATOM   1705 1HG1 VAL A 119     -40.687  -1.940   3.380  1.00  0.97           H  
ATOM   1706 2HG1 VAL A 119     -39.521  -0.701   2.854  1.00  0.97           H  
ATOM   1707 3HG1 VAL A 119     -40.595  -0.390   4.226  1.00  0.97           H  
ATOM   1708 1HG2 VAL A 119     -43.017  -1.609   2.937  1.00  0.97           H  
ATOM   1709 2HG2 VAL A 119     -42.962  -0.058   3.791  1.00  0.97           H  
ATOM   1710 3HG2 VAL A 119     -43.534  -0.129   2.125  1.00  0.97           H  
ATOM   1711  N   ASN A 120     -39.480   1.135   0.486  1.00  1.02           N  
ATOM   1712  CA  ASN A 120     -38.094   1.258   0.066  1.00  1.02           C  
ATOM   1713  C   ASN A 120     -37.566   2.652   0.408  1.00  1.02           C  
ATOM   1714  O   ASN A 120     -36.431   2.789   0.876  1.00  1.02           O  
ATOM   1715  CB  ASN A 120     -37.957   0.973  -1.419  1.00  1.02           C  
ATOM   1716  CG  ASN A 120     -38.054  -0.503  -1.770  1.00  1.02           C  
ATOM   1717  OD1 ASN A 120     -37.849  -1.388  -0.933  1.00  1.02           O  
ATOM   1718  ND2 ASN A 120     -38.359  -0.773  -3.016  1.00  1.02           N  
ATOM   1719  H   ASN A 120     -40.207   0.945  -0.207  1.00  1.02           H  
ATOM   1720  HA  ASN A 120     -37.499   0.532   0.618  1.00  1.02           H  
ATOM   1721 1HB  ASN A 120     -38.746   1.508  -1.955  1.00  1.02           H  
ATOM   1722 2HB  ASN A 120     -37.004   1.360  -1.776  1.00  1.02           H  
ATOM   1723 1HD2 ASN A 120     -38.433  -1.719  -3.333  1.00  1.02           H  
ATOM   1724 2HD2 ASN A 120     -38.517  -0.027  -3.659  1.00  1.02           H  
ATOM   1725  N   PHE A 121     -38.400   3.681   0.248  1.00  1.07           N  
ATOM   1726  CA  PHE A 121     -37.993   5.031   0.603  1.00  1.07           C  
ATOM   1727  C   PHE A 121     -37.801   5.159   2.113  1.00  1.07           C  
ATOM   1728  O   PHE A 121     -36.893   5.862   2.550  1.00  1.07           O  
ATOM   1729  CB  PHE A 121     -38.996   6.068   0.105  1.00  1.07           C  
ATOM   1730  CG  PHE A 121     -38.999   6.199  -1.396  1.00  1.07           C  
ATOM   1731  CD1 PHE A 121     -37.842   6.003  -2.128  1.00  1.07           C  
ATOM   1732  CD2 PHE A 121     -40.159   6.505  -2.076  1.00  1.07           C  
ATOM   1733  CE1 PHE A 121     -37.858   6.112  -3.504  1.00  1.07           C  
ATOM   1734  CE2 PHE A 121     -40.186   6.617  -3.439  1.00  1.07           C  
ATOM   1735  CZ  PHE A 121     -39.033   6.418  -4.161  1.00  1.07           C  
ATOM   1736  H   PHE A 121     -39.320   3.532  -0.169  1.00  1.07           H  
ATOM   1737  HA  PHE A 121     -37.036   5.235   0.124  1.00  1.07           H  
ATOM   1738 1HB  PHE A 121     -39.991   5.794   0.428  1.00  1.07           H  
ATOM   1739 2HB  PHE A 121     -38.767   7.040   0.538  1.00  1.07           H  
ATOM   1740  HD1 PHE A 121     -36.916   5.757  -1.610  1.00  1.07           H  
ATOM   1741  HD2 PHE A 121     -41.050   6.650  -1.516  1.00  1.07           H  
ATOM   1742  HE1 PHE A 121     -36.942   5.952  -4.071  1.00  1.07           H  
ATOM   1743  HE2 PHE A 121     -41.120   6.857  -3.948  1.00  1.07           H  
ATOM   1744  HZ  PHE A 121     -39.046   6.503  -5.246  1.00  1.07           H  
ATOM   1745  N   LEU A 122     -38.647   4.483   2.915  1.00  1.15           N  
ATOM   1746  CA  LEU A 122     -38.519   4.594   4.362  1.00  1.15           C  
ATOM   1747  C   LEU A 122     -37.186   3.978   4.749  1.00  1.15           C  
ATOM   1748  O   LEU A 122     -36.425   4.528   5.540  1.00  1.15           O  
ATOM   1749  CB  LEU A 122     -39.606   3.806   5.129  1.00  1.15           C  
ATOM   1750  CG  LEU A 122     -41.105   4.229   4.985  1.00  1.15           C  
ATOM   1751  CD1 LEU A 122     -41.978   3.242   5.803  1.00  1.15           C  
ATOM   1752  CD2 LEU A 122     -41.320   5.670   5.372  1.00  1.15           C  
ATOM   1753  H   LEU A 122     -39.391   3.927   2.510  1.00  1.15           H  
ATOM   1754  HA  LEU A 122     -38.541   5.634   4.640  1.00  1.15           H  
ATOM   1755 1HB  LEU A 122     -39.539   2.763   4.824  1.00  1.15           H  
ATOM   1756 2HB  LEU A 122     -39.368   3.854   6.181  1.00  1.15           H  
ATOM   1757  HG  LEU A 122     -41.385   4.121   3.979  1.00  1.15           H  
ATOM   1758 1HD1 LEU A 122     -43.025   3.495   5.672  1.00  1.15           H  
ATOM   1759 2HD1 LEU A 122     -41.808   2.224   5.460  1.00  1.15           H  
ATOM   1760 3HD1 LEU A 122     -41.714   3.319   6.859  1.00  1.15           H  
ATOM   1761 1HD2 LEU A 122     -42.363   5.941   5.229  1.00  1.15           H  
ATOM   1762 2HD2 LEU A 122     -41.056   5.823   6.401  1.00  1.15           H  
ATOM   1763 3HD2 LEU A 122     -40.707   6.289   4.734  1.00  1.15           H  
ATOM   1764  N   ASN A 123     -36.851   2.855   4.113  1.00  1.24           N  
ATOM   1765  CA  ASN A 123     -35.592   2.181   4.387  1.00  1.24           C  
ATOM   1766  C   ASN A 123     -34.431   3.071   3.954  1.00  1.24           C  
ATOM   1767  O   ASN A 123     -33.413   3.194   4.644  1.00  1.24           O  
ATOM   1768  CB  ASN A 123     -35.529   0.857   3.648  1.00  1.24           C  
ATOM   1769  CG  ASN A 123     -36.414  -0.210   4.205  1.00  1.24           C  
ATOM   1770  OD1 ASN A 123     -36.850  -0.201   5.361  1.00  1.24           O  
ATOM   1771  ND2 ASN A 123     -36.688  -1.164   3.366  1.00  1.24           N  
ATOM   1772  H   ASN A 123     -37.510   2.441   3.454  1.00  1.24           H  
ATOM   1773  HA  ASN A 123     -35.513   2.014   5.457  1.00  1.24           H  
ATOM   1774 1HB  ASN A 123     -35.808   1.018   2.611  1.00  1.24           H  
ATOM   1775 2HB  ASN A 123     -34.501   0.490   3.649  1.00  1.24           H  
ATOM   1776 1HD2 ASN A 123     -37.262  -1.928   3.646  1.00  1.24           H  
ATOM   1777 2HD2 ASN A 123     -36.310  -1.135   2.441  1.00  1.24           H  
ATOM   1778  N   GLY A 124     -34.639   3.776   2.844  1.00  1.35           N  
ATOM   1779  CA  GLY A 124     -33.662   4.657   2.238  1.00  1.35           C  
ATOM   1780  C   GLY A 124     -33.464   5.940   3.026  1.00  1.35           C  
ATOM   1781  O   GLY A 124     -32.526   6.697   2.754  1.00  1.35           O  
ATOM   1782  H   GLY A 124     -35.508   3.628   2.334  1.00  1.35           H  
ATOM   1783 1HA  GLY A 124     -32.711   4.132   2.143  1.00  1.35           H  
ATOM   1784 2HA  GLY A 124     -33.994   4.900   1.230  1.00  1.35           H  
ATOM   1785  N   TYR A 125     -34.272   6.165   4.063  1.00  1.45           N  
ATOM   1786  CA  TYR A 125     -34.127   7.357   4.867  1.00  1.45           C  
ATOM   1787  C   TYR A 125     -32.796   7.349   5.572  1.00  1.45           C  
ATOM   1788  O   TYR A 125     -32.267   8.400   5.919  1.00  1.45           O  
ATOM   1789  CB  TYR A 125     -35.219   7.463   5.930  1.00  1.45           C  
ATOM   1790  CG  TYR A 125     -36.594   7.916   5.457  1.00  1.45           C  
ATOM   1791  CD1 TYR A 125     -36.780   8.624   4.270  1.00  1.45           C  
ATOM   1792  CD2 TYR A 125     -37.660   7.654   6.257  1.00  1.45           C  
ATOM   1793  CE1 TYR A 125     -38.062   9.048   3.918  1.00  1.45           C  
ATOM   1794  CE2 TYR A 125     -38.918   8.077   5.907  1.00  1.45           C  
ATOM   1795  CZ  TYR A 125     -39.126   8.761   4.768  1.00  1.45           C  
ATOM   1796  OH  TYR A 125     -40.391   9.174   4.475  1.00  1.45           O  
ATOM   1797  H   TYR A 125     -35.020   5.514   4.302  1.00  1.45           H  
ATOM   1798  HA  TYR A 125     -34.165   8.229   4.214  1.00  1.45           H  
ATOM   1799 1HB  TYR A 125     -35.332   6.504   6.415  1.00  1.45           H  
ATOM   1800 2HB  TYR A 125     -34.892   8.152   6.703  1.00  1.45           H  
ATOM   1801  HD1 TYR A 125     -35.932   8.847   3.624  1.00  1.45           H  
ATOM   1802  HD2 TYR A 125     -37.497   7.113   7.181  1.00  1.45           H  
ATOM   1803  HE1 TYR A 125     -38.224   9.606   2.995  1.00  1.45           H  
ATOM   1804  HE2 TYR A 125     -39.765   7.870   6.555  1.00  1.45           H  
ATOM   1805  HH  TYR A 125     -40.965   9.026   5.236  1.00  1.45           H  
ATOM   1806  N   PHE A 126     -32.242   6.164   5.765  1.00  1.52           N  
ATOM   1807  CA  PHE A 126     -31.006   6.003   6.490  1.00  1.52           C  
ATOM   1808  C   PHE A 126     -29.788   6.194   5.586  1.00  1.52           C  
ATOM   1809  O   PHE A 126     -28.658   6.264   6.073  1.00  1.52           O  
ATOM   1810  CB  PHE A 126     -31.077   4.631   7.123  1.00  1.52           C  
ATOM   1811  CG  PHE A 126     -32.169   4.629   8.162  1.00  1.52           C  
ATOM   1812  CD1 PHE A 126     -33.490   4.407   7.784  1.00  1.52           C  
ATOM   1813  CD2 PHE A 126     -31.899   4.833   9.499  1.00  1.52           C  
ATOM   1814  CE1 PHE A 126     -34.500   4.420   8.708  1.00  1.52           C  
ATOM   1815  CE2 PHE A 126     -32.921   4.825  10.431  1.00  1.52           C  
ATOM   1816  CZ  PHE A 126     -34.221   4.622  10.031  1.00  1.52           C  
ATOM   1817  H   PHE A 126     -32.710   5.323   5.412  1.00  1.52           H  
ATOM   1818  HA  PHE A 126     -30.968   6.754   7.278  1.00  1.52           H  
ATOM   1819 1HB  PHE A 126     -31.305   3.876   6.362  1.00  1.52           H  
ATOM   1820 2HB  PHE A 126     -30.132   4.371   7.596  1.00  1.52           H  
ATOM   1821  HD1 PHE A 126     -33.723   4.248   6.738  1.00  1.52           H  
ATOM   1822  HD2 PHE A 126     -30.872   4.998   9.818  1.00  1.52           H  
ATOM   1823  HE1 PHE A 126     -35.515   4.281   8.386  1.00  1.52           H  
ATOM   1824  HE2 PHE A 126     -32.702   4.991  11.486  1.00  1.52           H  
ATOM   1825  HZ  PHE A 126     -35.020   4.633  10.773  1.00  1.52           H  
ATOM   1826  N   ASP A 127     -30.022   6.277   4.271  1.00  1.53           N  
ATOM   1827  CA  ASP A 127     -28.953   6.494   3.314  1.00  1.53           C  
ATOM   1828  C   ASP A 127     -28.969   7.935   2.788  1.00  1.53           C  
ATOM   1829  O   ASP A 127     -27.923   8.500   2.470  1.00  1.53           O  
ATOM   1830  CB  ASP A 127     -29.065   5.526   2.133  1.00  1.53           C  
ATOM   1831  CG  ASP A 127     -28.935   4.052   2.518  1.00  1.53           C  
ATOM   1832  OD1 ASP A 127     -28.482   3.770   3.599  1.00  1.53           O  
ATOM   1833  OD2 ASP A 127     -29.283   3.223   1.715  1.00  1.53           O  
ATOM   1834  H   ASP A 127     -30.971   6.237   3.918  1.00  1.53           H  
ATOM   1835  HA  ASP A 127     -28.001   6.330   3.813  1.00  1.53           H  
ATOM   1836 1HB  ASP A 127     -30.037   5.668   1.653  1.00  1.53           H  
ATOM   1837 2HB  ASP A 127     -28.300   5.766   1.396  1.00  1.53           H  
ATOM   1838  N   SER A 128     -30.168   8.523   2.676  1.00  1.49           N  
ATOM   1839  CA  SER A 128     -30.313   9.860   2.097  1.00  1.49           C  
ATOM   1840  C   SER A 128     -29.587  10.957   2.848  1.00  1.49           C  
ATOM   1841  O   SER A 128     -29.692  11.085   4.069  1.00  1.49           O  
ATOM   1842  CB  SER A 128     -31.772  10.265   2.014  1.00  1.49           C  
ATOM   1843  OG  SER A 128     -31.905  11.609   1.527  1.00  1.49           O  
ATOM   1844  H   SER A 128     -31.000   8.004   2.947  1.00  1.49           H  
ATOM   1845  HA  SER A 128     -29.909   9.824   1.085  1.00  1.49           H  
ATOM   1846 1HB  SER A 128     -32.296   9.577   1.352  1.00  1.49           H  
ATOM   1847 2HB  SER A 128     -32.233  10.178   3.004  1.00  1.49           H  
ATOM   1848  HG  SER A 128     -32.817  11.682   1.220  1.00  1.49           H  
ATOM   1849  N   ASP A 129     -28.967  11.852   2.081  1.00  1.40           N  
ATOM   1850  CA  ASP A 129     -28.281  13.016   2.632  1.00  1.40           C  
ATOM   1851  C   ASP A 129     -29.222  13.913   3.418  1.00  1.40           C  
ATOM   1852  O   ASP A 129     -28.804  14.575   4.364  1.00  1.40           O  
ATOM   1853  CB  ASP A 129     -27.646  13.866   1.522  1.00  1.40           C  
ATOM   1854  CG  ASP A 129     -26.399  13.259   0.885  1.00  1.40           C  
ATOM   1855  OD1 ASP A 129     -25.854  12.329   1.430  1.00  1.40           O  
ATOM   1856  OD2 ASP A 129     -26.006  13.734  -0.152  1.00  1.40           O  
ATOM   1857  H   ASP A 129     -28.943  11.694   1.085  1.00  1.40           H  
ATOM   1858  HA  ASP A 129     -27.496  12.667   3.303  1.00  1.40           H  
ATOM   1859 1HB  ASP A 129     -28.384  14.039   0.738  1.00  1.40           H  
ATOM   1860 2HB  ASP A 129     -27.382  14.848   1.932  1.00  1.40           H  
ATOM   1861  N   LEU A 130     -30.503  13.935   3.038  1.00  1.31           N  
ATOM   1862  CA  LEU A 130     -31.451  14.839   3.680  1.00  1.31           C  
ATOM   1863  C   LEU A 130     -31.558  14.562   5.176  1.00  1.31           C  
ATOM   1864  O   LEU A 130     -31.948  15.455   5.935  1.00  1.31           O  
ATOM   1865  CB  LEU A 130     -32.833  14.779   3.018  1.00  1.31           C  
ATOM   1866  CG  LEU A 130     -33.785  15.948   3.406  1.00  1.31           C  
ATOM   1867  CD1 LEU A 130     -33.154  17.247   3.007  1.00  1.31           C  
ATOM   1868  CD2 LEU A 130     -35.117  15.789   2.709  1.00  1.31           C  
ATOM   1869  H   LEU A 130     -30.831  13.291   2.320  1.00  1.31           H  
ATOM   1870  HA  LEU A 130     -31.077  15.851   3.559  1.00  1.31           H  
ATOM   1871 1HB  LEU A 130     -32.706  14.787   1.938  1.00  1.31           H  
ATOM   1872 2HB  LEU A 130     -33.315  13.844   3.305  1.00  1.31           H  
ATOM   1873  HG  LEU A 130     -33.923  15.964   4.480  1.00  1.31           H  
ATOM   1874 1HD1 LEU A 130     -33.801  18.047   3.276  1.00  1.31           H  
ATOM   1875 2HD1 LEU A 130     -32.223  17.350   3.520  1.00  1.31           H  
ATOM   1876 3HD1 LEU A 130     -32.990  17.264   1.930  1.00  1.31           H  
ATOM   1877 1HD2 LEU A 130     -35.777  16.615   2.985  1.00  1.31           H  
ATOM   1878 2HD2 LEU A 130     -34.958  15.796   1.633  1.00  1.31           H  
ATOM   1879 3HD2 LEU A 130     -35.566  14.848   3.002  1.00  1.31           H  
ATOM   1880  N   ASN A 131     -31.313  13.306   5.581  1.00  1.25           N  
ATOM   1881  CA  ASN A 131     -31.394  12.866   6.968  1.00  1.25           C  
ATOM   1882  C   ASN A 131     -30.042  12.753   7.645  1.00  1.25           C  
ATOM   1883  O   ASN A 131     -29.945  12.231   8.761  1.00  1.25           O  
ATOM   1884  CB  ASN A 131     -32.054  11.515   7.042  1.00  1.25           C  
ATOM   1885  CG  ASN A 131     -33.447  11.580   6.765  1.00  1.25           C  
ATOM   1886  OD1 ASN A 131     -34.115  12.482   7.265  1.00  1.25           O  
ATOM   1887  ND2 ASN A 131     -33.913  10.681   5.981  1.00  1.25           N  
ATOM   1888  H   ASN A 131     -30.976  12.617   4.903  1.00  1.25           H  
ATOM   1889  HA  ASN A 131     -31.983  13.591   7.524  1.00  1.25           H  
ATOM   1890 1HB  ASN A 131     -31.581  10.850   6.314  1.00  1.25           H  
ATOM   1891 2HB  ASN A 131     -31.905  11.081   8.027  1.00  1.25           H  
ATOM   1892 1HD2 ASN A 131     -34.880  10.657   5.720  1.00  1.25           H  
ATOM   1893 2HD2 ASN A 131     -33.274   9.970   5.653  1.00  1.25           H  
ATOM   1894  N   SER A 132     -28.986  13.224   6.998  1.00  1.23           N  
ATOM   1895  CA  SER A 132     -27.688  13.027   7.596  1.00  1.23           C  
ATOM   1896  C   SER A 132     -27.302  14.047   8.634  1.00  1.23           C  
ATOM   1897  O   SER A 132     -27.070  15.224   8.350  1.00  1.23           O  
ATOM   1898  CB  SER A 132     -26.609  12.980   6.556  1.00  1.23           C  
ATOM   1899  OG  SER A 132     -25.344  12.922   7.179  1.00  1.23           O  
ATOM   1900  H   SER A 132     -29.070  13.692   6.094  1.00  1.23           H  
ATOM   1901  HA  SER A 132     -27.702  12.051   8.084  1.00  1.23           H  
ATOM   1902 1HB  SER A 132     -26.753  12.107   5.918  1.00  1.23           H  
ATOM   1903 2HB  SER A 132     -26.672  13.866   5.918  1.00  1.23           H  
ATOM   1904  HG  SER A 132     -24.710  12.782   6.461  1.00  1.23           H  
ATOM   1905  N   VAL A 133     -27.102  13.537   9.833  1.00  1.26           N  
ATOM   1906  CA  VAL A 133     -26.704  14.310  10.997  1.00  1.26           C  
ATOM   1907  C   VAL A 133     -25.234  14.725  10.880  1.00  1.26           C  
ATOM   1908  O   VAL A 133     -24.714  15.439  11.737  1.00  1.26           O  
ATOM   1909  CB  VAL A 133     -26.926  13.465  12.265  1.00  1.26           C  
ATOM   1910  CG1 VAL A 133     -28.407  13.087  12.366  1.00  1.26           C  
ATOM   1911  CG2 VAL A 133     -26.050  12.225  12.207  1.00  1.26           C  
ATOM   1912  H   VAL A 133     -27.291  12.550   9.956  1.00  1.26           H  
ATOM   1913  HA  VAL A 133     -27.326  15.206  11.051  1.00  1.26           H  
ATOM   1914  HB  VAL A 133     -26.672  14.053  13.148  1.00  1.26           H  
ATOM   1915 1HG1 VAL A 133     -28.586  12.492  13.247  1.00  1.26           H  
ATOM   1916 2HG1 VAL A 133     -29.001  13.984  12.423  1.00  1.26           H  
ATOM   1917 3HG1 VAL A 133     -28.697  12.512  11.482  1.00  1.26           H  
ATOM   1918 1HG2 VAL A 133     -26.203  11.627  13.102  1.00  1.26           H  
ATOM   1919 2HG2 VAL A 133     -26.306  11.636  11.327  1.00  1.26           H  
ATOM   1920 3HG2 VAL A 133     -24.995  12.518  12.147  1.00  1.26           H  
ATOM   1921  N   ASP A 134     -24.549  14.188   9.856  1.00  1.35           N  
ATOM   1922  CA  ASP A 134     -23.152  14.453   9.598  1.00  1.35           C  
ATOM   1923  C   ASP A 134     -22.960  15.401   8.397  1.00  1.35           C  
ATOM   1924  O   ASP A 134     -21.840  15.567   7.915  1.00  1.35           O  
ATOM   1925  CB  ASP A 134     -22.426  13.130   9.319  1.00  1.35           C  
ATOM   1926  CG  ASP A 134     -22.404  12.166  10.518  1.00  1.35           C  
ATOM   1927  OD1 ASP A 134     -22.095  12.592  11.605  1.00  1.35           O  
ATOM   1928  OD2 ASP A 134     -22.741  11.016  10.331  1.00  1.35           O  
ATOM   1929  H   ASP A 134     -25.029  13.617   9.161  1.00  1.35           H  
ATOM   1930  HA  ASP A 134     -22.720  14.908  10.484  1.00  1.35           H  
ATOM   1931 1HB  ASP A 134     -22.907  12.625   8.481  1.00  1.35           H  
ATOM   1932 2HB  ASP A 134     -21.396  13.337   9.024  1.00  1.35           H  
ATOM   1933  N   ASN A 135     -24.029  16.026   7.890  1.00  1.51           N  
ATOM   1934  CA  ASN A 135     -23.858  16.901   6.723  1.00  1.51           C  
ATOM   1935  C   ASN A 135     -23.129  18.194   7.020  1.00  1.51           C  
ATOM   1936  O   ASN A 135     -23.708  19.137   7.538  1.00  1.51           O  
ATOM   1937  CB  ASN A 135     -25.182  17.336   6.154  1.00  1.51           C  
ATOM   1938  CG  ASN A 135     -24.961  18.161   4.928  1.00  1.51           C  
ATOM   1939  OD1 ASN A 135     -24.367  17.680   3.949  1.00  1.51           O  
ATOM   1940  ND2 ASN A 135     -25.367  19.406   4.964  1.00  1.51           N  
ATOM   1941  H   ASN A 135     -24.964  15.896   8.286  1.00  1.51           H  
ATOM   1942  HA  ASN A 135     -23.286  16.360   5.968  1.00  1.51           H  
ATOM   1943 1HB  ASN A 135     -25.797  16.467   5.908  1.00  1.51           H  
ATOM   1944 2HB  ASN A 135     -25.728  17.930   6.897  1.00  1.51           H  
ATOM   1945 1HD2 ASN A 135     -25.204  19.995   4.170  1.00  1.51           H  
ATOM   1946 2HD2 ASN A 135     -25.828  19.777   5.801  1.00  1.51           H  
ATOM   1947  N   VAL A 136     -21.898  18.325   6.580  1.00  1.74           N  
ATOM   1948  CA  VAL A 136     -21.210  19.557   6.917  1.00  1.74           C  
ATOM   1949  C   VAL A 136     -21.458  20.673   5.903  1.00  1.74           C  
ATOM   1950  O   VAL A 136     -21.115  20.558   4.727  1.00  1.74           O  
ATOM   1951  CB  VAL A 136     -19.709  19.280   7.095  1.00  1.74           C  
ATOM   1952  CG1 VAL A 136     -18.973  20.563   7.382  1.00  1.74           C  
ATOM   1953  CG2 VAL A 136     -19.543  18.303   8.268  1.00  1.74           C  
ATOM   1954  H   VAL A 136     -21.434  17.561   6.108  1.00  1.74           H  
ATOM   1955  HA  VAL A 136     -21.582  19.907   7.876  1.00  1.74           H  
ATOM   1956  HB  VAL A 136     -19.302  18.847   6.181  1.00  1.74           H  
ATOM   1957 1HG1 VAL A 136     -17.913  20.354   7.515  1.00  1.74           H  
ATOM   1958 2HG1 VAL A 136     -19.106  21.251   6.547  1.00  1.74           H  
ATOM   1959 3HG1 VAL A 136     -19.375  21.009   8.291  1.00  1.74           H  
ATOM   1960 1HG2 VAL A 136     -18.502  18.081   8.438  1.00  1.74           H  
ATOM   1961 2HG2 VAL A 136     -19.957  18.755   9.163  1.00  1.74           H  
ATOM   1962 3HG2 VAL A 136     -20.074  17.376   8.050  1.00  1.74           H  
ATOM   1963  N   ASN A 137     -22.036  21.763   6.393  1.00  2.05           N  
ATOM   1964  CA  ASN A 137     -22.342  22.948   5.601  1.00  2.05           C  
ATOM   1965  C   ASN A 137     -21.074  23.809   5.481  1.00  2.05           C  
ATOM   1966  O   ASN A 137     -20.126  23.598   6.250  1.00  2.05           O  
ATOM   1967  CB  ASN A 137     -23.518  23.728   6.188  1.00  2.05           C  
ATOM   1968  CG  ASN A 137     -24.888  23.112   5.985  1.00  2.05           C  
ATOM   1969  OD1 ASN A 137     -25.356  22.631   4.919  1.00  2.05           O  
ATOM   1970  ND2 ASN A 137     -25.560  23.146   7.040  1.00  2.05           N  
ATOM   1971  H   ASN A 137     -22.309  21.749   7.366  1.00  2.05           H  
ATOM   1972  HA  ASN A 137     -22.627  22.595   4.619  1.00  2.05           H  
ATOM   1973 1HB  ASN A 137     -23.369  23.794   7.261  1.00  2.05           H  
ATOM   1974 2HB  ASN A 137     -23.552  24.733   5.847  1.00  2.05           H  
ATOM   1975 1HD2 ASN A 137     -26.475  22.747   7.072  1.00  2.05           H  
ATOM   1976 2HD2 ASN A 137     -25.162  23.525   7.870  1.00  2.05           H  
ATOM   1977  N   PRO A 138     -21.016  24.759   4.523  1.00  2.40           N  
ATOM   1978  CA  PRO A 138     -19.905  25.656   4.256  1.00  2.40           C  
ATOM   1979  C   PRO A 138     -19.450  26.524   5.426  1.00  2.40           C  
ATOM   1980  O   PRO A 138     -20.181  26.782   6.397  1.00  2.40           O  
ATOM   1981  CB  PRO A 138     -20.443  26.540   3.120  1.00  2.40           C  
ATOM   1982  CG  PRO A 138     -21.493  25.711   2.439  1.00  2.40           C  
ATOM   1983  CD  PRO A 138     -22.144  24.938   3.537  1.00  2.40           C  
ATOM   1984  HA  PRO A 138     -19.061  25.057   3.893  1.00  2.40           H  
ATOM   1985 1HB  PRO A 138     -20.842  27.476   3.538  1.00  2.40           H  
ATOM   1986 2HB  PRO A 138     -19.621  26.822   2.444  1.00  2.40           H  
ATOM   1987 1HG  PRO A 138     -22.201  26.363   1.900  1.00  2.40           H  
ATOM   1988 2HG  PRO A 138     -21.028  25.061   1.683  1.00  2.40           H  
ATOM   1989 1HD  PRO A 138     -22.953  25.551   3.948  1.00  2.40           H  
ATOM   1990 2HD  PRO A 138     -22.498  24.007   3.102  1.00  2.40           H  
ATOM   1991  N   ARG A 139     -18.198  26.963   5.284  1.00  2.70           N  
ATOM   1992  CA  ARG A 139     -17.480  27.818   6.217  1.00  2.70           C  
ATOM   1993  C   ARG A 139     -18.366  28.902   6.798  1.00  2.70           C  
ATOM   1994  O   ARG A 139     -19.214  29.479   6.108  1.00  2.70           O  
ATOM   1995  CB  ARG A 139     -16.296  28.463   5.511  1.00  2.70           C  
ATOM   1996  CG  ARG A 139     -15.378  29.316   6.382  1.00  2.70           C  
ATOM   1997  CD  ARG A 139     -14.204  29.822   5.610  1.00  2.70           C  
ATOM   1998  NE  ARG A 139     -13.333  30.657   6.427  1.00  2.70           N  
ATOM   1999  CZ  ARG A 139     -12.165  31.188   6.012  1.00  2.70           C  
ATOM   2000  NH1 ARG A 139     -11.736  30.961   4.790  1.00  2.70           N  
ATOM   2001  NH2 ARG A 139     -11.451  31.939   6.832  1.00  2.70           N  
ATOM   2002  H   ARG A 139     -17.697  26.676   4.455  1.00  2.70           H  
ATOM   2003  HA  ARG A 139     -17.110  27.200   7.036  1.00  2.70           H  
ATOM   2004 1HB  ARG A 139     -15.685  27.691   5.050  1.00  2.70           H  
ATOM   2005 2HB  ARG A 139     -16.665  29.107   4.714  1.00  2.70           H  
ATOM   2006 1HG  ARG A 139     -15.925  30.182   6.755  1.00  2.70           H  
ATOM   2007 2HG  ARG A 139     -15.013  28.727   7.222  1.00  2.70           H  
ATOM   2008 1HD  ARG A 139     -13.621  28.979   5.239  1.00  2.70           H  
ATOM   2009 2HD  ARG A 139     -14.557  30.418   4.769  1.00  2.70           H  
ATOM   2010  HE  ARG A 139     -13.634  30.857   7.373  1.00  2.70           H  
ATOM   2011 1HH1 ARG A 139     -12.281  30.389   4.161  1.00  2.70           H  
ATOM   2012 2HH1 ARG A 139     -10.862  31.360   4.480  1.00  2.70           H  
ATOM   2013 1HH2 ARG A 139     -11.779  32.116   7.772  1.00  2.70           H  
ATOM   2014 2HH2 ARG A 139     -10.577  32.337   6.521  1.00  2.70           H  
ATOM   2015  N   SER A 140     -18.150  29.169   8.080  1.00  2.81           N  
ATOM   2016  CA  SER A 140     -18.947  30.125   8.812  1.00  2.81           C  
ATOM   2017  C   SER A 140     -18.857  31.505   8.156  1.00  2.81           C  
ATOM   2018  O   SER A 140     -17.861  31.810   7.499  1.00  2.81           O  
ATOM   2019  CB  SER A 140     -18.392  30.201  10.227  1.00  2.81           C  
ATOM   2020  OG  SER A 140     -17.128  30.801  10.216  1.00  2.81           O  
ATOM   2021  H   SER A 140     -17.423  28.665   8.567  1.00  2.81           H  
ATOM   2022  HA  SER A 140     -19.968  29.758   8.820  1.00  2.81           H  
ATOM   2023 1HB  SER A 140     -19.037  30.748  10.889  1.00  2.81           H  
ATOM   2024 2HB  SER A 140     -18.309  29.193  10.631  1.00  2.81           H  
ATOM   2025  HG  SER A 140     -17.279  31.717   9.924  1.00  2.81           H  
ATOM   2026  N   PRO A 141     -19.876  32.356   8.352  1.00  2.66           N  
ATOM   2027  CA  PRO A 141     -20.006  33.713   7.863  1.00  2.66           C  
ATOM   2028  C   PRO A 141     -19.146  34.707   8.613  1.00  2.66           C  
ATOM   2029  O   PRO A 141     -18.479  34.371   9.589  1.00  2.66           O  
ATOM   2030  CB  PRO A 141     -21.484  33.991   8.071  1.00  2.66           C  
ATOM   2031  CG  PRO A 141     -21.852  33.161   9.253  1.00  2.66           C  
ATOM   2032  CD  PRO A 141     -21.068  31.905   9.114  1.00  2.66           C  
ATOM   2033  HA  PRO A 141     -19.758  33.729   6.793  1.00  2.66           H  
ATOM   2034 1HB  PRO A 141     -21.657  35.063   8.245  1.00  2.66           H  
ATOM   2035 2HB  PRO A 141     -22.038  33.728   7.168  1.00  2.66           H  
ATOM   2036 1HG  PRO A 141     -21.612  33.701  10.180  1.00  2.66           H  
ATOM   2037 2HG  PRO A 141     -22.929  32.980   9.256  1.00  2.66           H  
ATOM   2038 1HD  PRO A 141     -20.837  31.575  10.111  1.00  2.66           H  
ATOM   2039 2HD  PRO A 141     -21.641  31.160   8.552  1.00  2.66           H  
ATOM   2040  N   GLU A 142     -19.203  35.951   8.148  1.00  2.30           N  
ATOM   2041  CA  GLU A 142     -18.465  37.072   8.719  1.00  2.30           C  
ATOM   2042  C   GLU A 142     -18.803  37.360  10.184  1.00  2.30           C  
ATOM   2043  O   GLU A 142     -17.966  37.905  10.903  1.00  2.30           O  
ATOM   2044  CB  GLU A 142     -18.720  38.327   7.886  1.00  2.30           C  
ATOM   2045  CG  GLU A 142     -18.102  38.286   6.490  1.00  2.30           C  
ATOM   2046  CD  GLU A 142     -18.383  39.527   5.671  1.00  2.30           C  
ATOM   2047  OE1 GLU A 142     -19.156  40.348   6.107  1.00  2.30           O  
ATOM   2048  OE2 GLU A 142     -17.819  39.650   4.609  1.00  2.30           O  
ATOM   2049  H   GLU A 142     -19.777  36.132   7.338  1.00  2.30           H  
ATOM   2050  HA  GLU A 142     -17.402  36.833   8.666  1.00  2.30           H  
ATOM   2051 1HB  GLU A 142     -19.794  38.477   7.775  1.00  2.30           H  
ATOM   2052 2HB  GLU A 142     -18.320  39.196   8.407  1.00  2.30           H  
ATOM   2053 1HG  GLU A 142     -17.023  38.167   6.588  1.00  2.30           H  
ATOM   2054 2HG  GLU A 142     -18.489  37.415   5.964  1.00  2.30           H  
ATOM   2055  N   THR A 143     -20.029  37.047  10.615  1.00  1.86           N  
ATOM   2056  CA  THR A 143     -20.416  37.264  12.008  1.00  1.86           C  
ATOM   2057  C   THR A 143     -20.558  35.936  12.786  1.00  1.86           C  
ATOM   2058  O   THR A 143     -21.518  35.182  12.549  1.00  1.86           O  
ATOM   2059  CB  THR A 143     -21.738  38.032  12.120  1.00  1.86           C  
ATOM   2060  OG1 THR A 143     -21.601  39.325  11.509  1.00  1.86           O  
ATOM   2061  CG2 THR A 143     -22.123  38.175  13.587  1.00  1.86           C  
ATOM   2062  H   THR A 143     -20.680  36.623   9.970  1.00  1.86           H  
ATOM   2063  HA  THR A 143     -19.673  37.903  12.466  1.00  1.86           H  
ATOM   2064  HB  THR A 143     -22.522  37.483  11.601  1.00  1.86           H  
ATOM   2065  HG1 THR A 143     -20.857  39.788  11.906  1.00  1.86           H  
ATOM   2066 1HG2 THR A 143     -23.063  38.715  13.667  1.00  1.86           H  
ATOM   2067 2HG2 THR A 143     -22.233  37.183  14.035  1.00  1.86           H  
ATOM   2068 3HG2 THR A 143     -21.343  38.722  14.116  1.00  1.86           H  
ATOM   2069  N   PRO A 144     -19.604  35.616  13.700  1.00  1.46           N  
ATOM   2070  CA  PRO A 144     -19.568  34.433  14.543  1.00  1.46           C  
ATOM   2071  C   PRO A 144     -20.780  34.362  15.442  1.00  1.46           C  
ATOM   2072  O   PRO A 144     -21.273  35.386  15.912  1.00  1.46           O  
ATOM   2073  CB  PRO A 144     -18.300  34.638  15.380  1.00  1.46           C  
ATOM   2074  CG  PRO A 144     -17.444  35.542  14.561  1.00  1.46           C  
ATOM   2075  CD  PRO A 144     -18.405  36.465  13.867  1.00  1.46           C  
ATOM   2076  HA  PRO A 144     -19.494  33.539  13.910  1.00  1.46           H  
ATOM   2077 1HB  PRO A 144     -18.560  35.067  16.358  1.00  1.46           H  
ATOM   2078 2HB  PRO A 144     -17.823  33.664  15.577  1.00  1.46           H  
ATOM   2079 1HG  PRO A 144     -16.729  36.080  15.202  1.00  1.46           H  
ATOM   2080 2HG  PRO A 144     -16.849  34.954  13.846  1.00  1.46           H  
ATOM   2081 1HD  PRO A 144     -18.624  37.354  14.478  1.00  1.46           H  
ATOM   2082 2HD  PRO A 144     -17.943  36.700  12.918  1.00  1.46           H  
ATOM   2083  N   ILE A 145     -21.237  33.147  15.679  1.00  1.17           N  
ATOM   2084  CA  ILE A 145     -22.376  32.868  16.538  1.00  1.17           C  
ATOM   2085  C   ILE A 145     -22.055  31.787  17.560  1.00  1.17           C  
ATOM   2086  O   ILE A 145     -22.948  31.075  18.018  1.00  1.17           O  
ATOM   2087  CB  ILE A 145     -23.528  32.392  15.687  1.00  1.17           C  
ATOM   2088  CG1 ILE A 145     -23.076  31.170  14.945  1.00  1.17           C  
ATOM   2089  CG2 ILE A 145     -23.986  33.494  14.707  1.00  1.17           C  
ATOM   2090  CD1 ILE A 145     -24.154  30.498  14.289  1.00  1.17           C  
ATOM   2091  H   ILE A 145     -20.777  32.362  15.238  1.00  1.17           H  
ATOM   2092  HA  ILE A 145     -22.653  33.779  17.067  1.00  1.17           H  
ATOM   2093  HB  ILE A 145     -24.353  32.107  16.335  1.00  1.17           H  
ATOM   2094 1HG1 ILE A 145     -22.351  31.467  14.190  1.00  1.17           H  
ATOM   2095 2HG1 ILE A 145     -22.594  30.478  15.635  1.00  1.17           H  
ATOM   2096 1HG2 ILE A 145     -24.811  33.132  14.102  1.00  1.17           H  
ATOM   2097 2HG2 ILE A 145     -24.302  34.368  15.267  1.00  1.17           H  
ATOM   2098 3HG2 ILE A 145     -23.166  33.772  14.049  1.00  1.17           H  
ATOM   2099 1HD1 ILE A 145     -23.775  29.643  13.741  1.00  1.17           H  
ATOM   2100 2HD1 ILE A 145     -24.899  30.168  15.015  1.00  1.17           H  
ATOM   2101 3HD1 ILE A 145     -24.580  31.210  13.620  1.00  1.17           H  
ATOM   2102  N   TYR A 146     -20.779  31.611  17.854  1.00  0.98           N  
ATOM   2103  CA  TYR A 146     -20.351  30.509  18.701  1.00  0.98           C  
ATOM   2104  C   TYR A 146     -19.145  30.926  19.542  1.00  0.98           C  
ATOM   2105  O   TYR A 146     -18.271  31.631  19.040  1.00  0.98           O  
ATOM   2106  CB  TYR A 146     -19.938  29.344  17.804  1.00  0.98           C  
ATOM   2107  CG  TYR A 146     -19.615  28.096  18.533  1.00  0.98           C  
ATOM   2108  CD1 TYR A 146     -20.619  27.210  18.855  1.00  0.98           C  
ATOM   2109  CD2 TYR A 146     -18.314  27.853  18.942  1.00  0.98           C  
ATOM   2110  CE1 TYR A 146     -20.315  26.077  19.560  1.00  0.98           C  
ATOM   2111  CE2 TYR A 146     -18.023  26.716  19.659  1.00  0.98           C  
ATOM   2112  CZ  TYR A 146     -19.026  25.831  19.961  1.00  0.98           C  
ATOM   2113  OH  TYR A 146     -18.752  24.695  20.671  1.00  0.98           O  
ATOM   2114  H   TYR A 146     -20.099  32.251  17.470  1.00  0.98           H  
ATOM   2115  HA  TYR A 146     -21.175  30.220  19.345  1.00  0.98           H  
ATOM   2116 1HB  TYR A 146     -20.741  29.126  17.102  1.00  0.98           H  
ATOM   2117 2HB  TYR A 146     -19.065  29.625  17.215  1.00  0.98           H  
ATOM   2118  HD1 TYR A 146     -21.645  27.407  18.543  1.00  0.98           H  
ATOM   2119  HD2 TYR A 146     -17.527  28.565  18.698  1.00  0.98           H  
ATOM   2120  HE1 TYR A 146     -21.087  25.368  19.812  1.00  0.98           H  
ATOM   2121  HE2 TYR A 146     -17.001  26.523  19.983  1.00  0.98           H  
ATOM   2122  HH  TYR A 146     -19.510  24.068  20.588  1.00  0.98           H  
ATOM   2123  N   PRO A 147     -19.059  30.514  20.824  1.00  0.88           N  
ATOM   2124  CA  PRO A 147     -19.940  29.706  21.682  1.00  0.88           C  
ATOM   2125  C   PRO A 147     -21.239  30.377  22.104  1.00  0.88           C  
ATOM   2126  O   PRO A 147     -22.094  29.734  22.703  1.00  0.88           O  
ATOM   2127  CB  PRO A 147     -19.043  29.410  22.877  1.00  0.88           C  
ATOM   2128  CG  PRO A 147     -18.059  30.546  22.919  1.00  0.88           C  
ATOM   2129  CD  PRO A 147     -17.821  30.914  21.483  1.00  0.88           C  
ATOM   2130  HA  PRO A 147     -20.164  28.764  21.179  1.00  0.88           H  
ATOM   2131 1HB  PRO A 147     -19.655  29.346  23.793  1.00  0.88           H  
ATOM   2132 2HB  PRO A 147     -18.563  28.427  22.746  1.00  0.88           H  
ATOM   2133 1HG  PRO A 147     -18.444  31.372  23.499  1.00  0.88           H  
ATOM   2134 2HG  PRO A 147     -17.137  30.220  23.419  1.00  0.88           H  
ATOM   2135 1HD  PRO A 147     -17.676  32.001  21.384  1.00  0.88           H  
ATOM   2136 2HD  PRO A 147     -16.975  30.348  21.067  1.00  0.88           H  
ATOM   2137  N   PHE A 148     -21.360  31.667  21.850  1.00  0.83           N  
ATOM   2138  CA  PHE A 148     -22.563  32.417  22.182  1.00  0.83           C  
ATOM   2139  C   PHE A 148     -22.708  33.540  21.167  1.00  0.83           C  
ATOM   2140  O   PHE A 148     -21.723  33.887  20.516  1.00  0.83           O  
ATOM   2141  CB  PHE A 148     -22.468  32.999  23.592  1.00  0.83           C  
ATOM   2142  CG  PHE A 148     -21.381  34.001  23.794  1.00  0.83           C  
ATOM   2143  CD1 PHE A 148     -21.620  35.343  23.562  1.00  0.83           C  
ATOM   2144  CD2 PHE A 148     -20.143  33.623  24.253  1.00  0.83           C  
ATOM   2145  CE1 PHE A 148     -20.650  36.291  23.764  1.00  0.83           C  
ATOM   2146  CE2 PHE A 148     -19.151  34.562  24.461  1.00  0.83           C  
ATOM   2147  CZ  PHE A 148     -19.405  35.904  24.214  1.00  0.83           C  
ATOM   2148  H   PHE A 148     -20.611  32.158  21.390  1.00  0.83           H  
ATOM   2149  HA  PHE A 148     -23.434  31.761  22.113  1.00  0.83           H  
ATOM   2150 1HB  PHE A 148     -23.379  33.487  23.823  1.00  0.83           H  
ATOM   2151 2HB  PHE A 148     -22.339  32.192  24.315  1.00  0.83           H  
ATOM   2152  HD1 PHE A 148     -22.593  35.639  23.208  1.00  0.83           H  
ATOM   2153  HD2 PHE A 148     -19.961  32.577  24.457  1.00  0.83           H  
ATOM   2154  HE1 PHE A 148     -20.871  37.341  23.565  1.00  0.83           H  
ATOM   2155  HE2 PHE A 148     -18.172  34.251  24.823  1.00  0.83           H  
ATOM   2156  HZ  PHE A 148     -18.626  36.648  24.379  1.00  0.83           H  
ATOM   2157  N   LYS A 149     -23.904  34.130  21.017  1.00  0.81           N  
ATOM   2158  CA  LYS A 149     -23.999  35.283  20.125  1.00  0.81           C  
ATOM   2159  C   LYS A 149     -24.155  36.539  20.970  1.00  0.81           C  
ATOM   2160  O   LYS A 149     -23.350  37.469  20.876  1.00  0.81           O  
ATOM   2161  CB  LYS A 149     -25.151  35.139  19.130  1.00  0.81           C  
ATOM   2162  CG  LYS A 149     -25.257  36.302  18.141  1.00  0.81           C  
ATOM   2163  CD  LYS A 149     -26.365  36.107  17.100  1.00  0.81           C  
ATOM   2164  CE  LYS A 149     -26.412  37.309  16.153  1.00  0.81           C  
ATOM   2165  NZ  LYS A 149     -27.494  37.199  15.146  1.00  0.81           N  
ATOM   2166  H   LYS A 149     -24.745  33.849  21.540  1.00  0.81           H  
ATOM   2167  HA  LYS A 149     -23.073  35.376  19.557  1.00  0.81           H  
ATOM   2168 1HB  LYS A 149     -25.019  34.222  18.552  1.00  0.81           H  
ATOM   2169 2HB  LYS A 149     -26.090  35.053  19.669  1.00  0.81           H  
ATOM   2170 1HG  LYS A 149     -25.458  37.219  18.698  1.00  0.81           H  
ATOM   2171 2HG  LYS A 149     -24.302  36.418  17.621  1.00  0.81           H  
ATOM   2172 1HD  LYS A 149     -26.177  35.201  16.524  1.00  0.81           H  
ATOM   2173 2HD  LYS A 149     -27.329  36.001  17.595  1.00  0.81           H  
ATOM   2174 1HE  LYS A 149     -26.568  38.213  16.740  1.00  0.81           H  
ATOM   2175 2HE  LYS A 149     -25.454  37.384  15.634  1.00  0.81           H  
ATOM   2176 1HZ  LYS A 149     -27.485  38.011  14.546  1.00  0.81           H  
ATOM   2177 2HZ  LYS A 149     -27.354  36.369  14.588  1.00  0.81           H  
ATOM   2178 3HZ  LYS A 149     -28.390  37.138  15.614  1.00  0.81           H  
ATOM   2179  N   ALA A 150     -25.188  36.570  21.805  1.00  0.79           N  
ATOM   2180  CA  ALA A 150     -25.370  37.702  22.695  1.00  0.79           C  
ATOM   2181  C   ALA A 150     -24.629  37.385  23.990  1.00  0.79           C  
ATOM   2182  O   ALA A 150     -24.597  36.224  24.386  1.00  0.79           O  
ATOM   2183  CB  ALA A 150     -26.837  37.976  22.976  1.00  0.79           C  
ATOM   2184  H   ALA A 150     -25.828  35.773  21.853  1.00  0.79           H  
ATOM   2185  HA  ALA A 150     -24.947  38.573  22.213  1.00  0.79           H  
ATOM   2186 1HB  ALA A 150     -26.936  38.828  23.639  1.00  0.79           H  
ATOM   2187 2HB  ALA A 150     -27.348  38.187  22.039  1.00  0.79           H  
ATOM   2188 3HB  ALA A 150     -27.288  37.097  23.445  1.00  0.79           H  
ATOM   2189  N   PRO A 151     -24.071  38.363  24.709  1.00  0.78           N  
ATOM   2190  CA  PRO A 151     -23.451  38.192  26.015  1.00  0.78           C  
ATOM   2191  C   PRO A 151     -24.341  37.467  27.030  1.00  0.78           C  
ATOM   2192  O   PRO A 151     -23.840  36.811  27.940  1.00  0.78           O  
ATOM   2193  CB  PRO A 151     -23.208  39.641  26.444  1.00  0.78           C  
ATOM   2194  CG  PRO A 151     -23.019  40.388  25.146  1.00  0.78           C  
ATOM   2195  CD  PRO A 151     -23.978  39.738  24.173  1.00  0.78           C  
ATOM   2196  HA  PRO A 151     -22.499  37.655  25.891  1.00  0.78           H  
ATOM   2197 1HB  PRO A 151     -24.061  40.007  27.033  1.00  0.78           H  
ATOM   2198 2HB  PRO A 151     -22.324  39.690  27.097  1.00  0.78           H  
ATOM   2199 1HG  PRO A 151     -23.224  41.461  25.292  1.00  0.78           H  
ATOM   2200 2HG  PRO A 151     -21.971  40.308  24.818  1.00  0.78           H  
ATOM   2201 1HD  PRO A 151     -24.955  40.240  24.174  1.00  0.78           H  
ATOM   2202 2HD  PRO A 151     -23.487  39.752  23.188  1.00  0.78           H  
ATOM   2203  N   GLY A 152     -25.664  37.598  26.887  1.00  0.77           N  
ATOM   2204  CA  GLY A 152     -26.595  36.960  27.811  1.00  0.77           C  
ATOM   2205  C   GLY A 152     -26.985  35.525  27.429  1.00  0.77           C  
ATOM   2206  O   GLY A 152     -27.785  34.900  28.126  1.00  0.77           O  
ATOM   2207  H   GLY A 152     -26.038  38.146  26.130  1.00  0.77           H  
ATOM   2208 1HA  GLY A 152     -26.156  36.957  28.808  1.00  0.77           H  
ATOM   2209 2HA  GLY A 152     -27.496  37.568  27.873  1.00  0.77           H  
ATOM   2210  N   ASP A 153     -26.469  35.013  26.313  1.00  0.77           N  
ATOM   2211  CA  ASP A 153     -26.805  33.662  25.865  1.00  0.77           C  
ATOM   2212  C   ASP A 153     -26.143  32.563  26.671  1.00  0.77           C  
ATOM   2213  O   ASP A 153     -24.979  32.668  27.064  1.00  0.77           O  
ATOM   2214  CB  ASP A 153     -26.368  33.439  24.417  1.00  0.77           C  
ATOM   2215  CG  ASP A 153     -27.178  34.080  23.347  1.00  0.77           C  
ATOM   2216  OD1 ASP A 153     -28.300  34.500  23.599  1.00  0.77           O  
ATOM   2217  OD2 ASP A 153     -26.656  34.191  22.223  1.00  0.77           O  
ATOM   2218  H   ASP A 153     -25.800  35.553  25.765  1.00  0.77           H  
ATOM   2219  HA  ASP A 153     -27.876  33.522  25.951  1.00  0.77           H  
ATOM   2220 1HB  ASP A 153     -25.386  33.826  24.329  1.00  0.77           H  
ATOM   2221 2HB  ASP A 153     -26.314  32.368  24.222  1.00  0.77           H  
ATOM   2222  N   ALA A 154     -26.841  31.446  26.819  1.00  0.78           N  
ATOM   2223  CA  ALA A 154     -26.196  30.261  27.340  1.00  0.78           C  
ATOM   2224  C   ALA A 154     -25.150  29.845  26.291  1.00  0.78           C  
ATOM   2225  O   ALA A 154     -25.285  30.218  25.130  1.00  0.78           O  
ATOM   2226  CB  ALA A 154     -27.222  29.167  27.591  1.00  0.78           C  
ATOM   2227  H   ALA A 154     -27.832  31.395  26.571  1.00  0.78           H  
ATOM   2228  HA  ALA A 154     -25.699  30.519  28.272  1.00  0.78           H  
ATOM   2229 1HB  ALA A 154     -26.746  28.268  27.964  1.00  0.78           H  
ATOM   2230 2HB  ALA A 154     -27.950  29.518  28.322  1.00  0.78           H  
ATOM   2231 3HB  ALA A 154     -27.733  28.941  26.682  1.00  0.78           H  
ATOM   2232  N   PRO A 155     -24.059  29.184  26.667  1.00  0.81           N  
ATOM   2233  CA  PRO A 155     -23.048  28.633  25.783  1.00  0.81           C  
ATOM   2234  C   PRO A 155     -23.554  27.361  25.125  1.00  0.81           C  
ATOM   2235  O   PRO A 155     -24.635  26.879  25.470  1.00  0.81           O  
ATOM   2236  CB  PRO A 155     -21.887  28.364  26.734  1.00  0.81           C  
ATOM   2237  CG  PRO A 155     -22.552  28.058  28.043  1.00  0.81           C  
ATOM   2238  CD  PRO A 155     -23.765  28.984  28.089  1.00  0.81           C  
ATOM   2239  HA  PRO A 155     -22.782  29.385  25.028  1.00  0.81           H  
ATOM   2240 1HB  PRO A 155     -21.285  27.522  26.353  1.00  0.81           H  
ATOM   2241 2HB  PRO A 155     -21.226  29.241  26.777  1.00  0.81           H  
ATOM   2242 1HG  PRO A 155     -22.828  26.993  28.087  1.00  0.81           H  
ATOM   2243 2HG  PRO A 155     -21.851  28.238  28.869  1.00  0.81           H  
ATOM   2244 1HD  PRO A 155     -24.579  28.475  28.598  1.00  0.81           H  
ATOM   2245 2HD  PRO A 155     -23.497  29.939  28.570  1.00  0.81           H  
ATOM   2246  N   TYR A 156     -22.797  26.825  24.174  1.00  0.86           N  
ATOM   2247  CA  TYR A 156     -23.132  25.515  23.614  1.00  0.86           C  
ATOM   2248  C   TYR A 156     -22.215  24.470  24.261  1.00  0.86           C  
ATOM   2249  O   TYR A 156     -21.062  24.769  24.576  1.00  0.86           O  
ATOM   2250  CB  TYR A 156     -22.946  25.483  22.097  1.00  0.86           C  
ATOM   2251  CG  TYR A 156     -23.862  26.423  21.315  1.00  0.86           C  
ATOM   2252  CD1 TYR A 156     -23.375  27.635  20.891  1.00  0.86           C  
ATOM   2253  CD2 TYR A 156     -25.162  26.087  21.048  1.00  0.86           C  
ATOM   2254  CE1 TYR A 156     -24.170  28.514  20.202  1.00  0.86           C  
ATOM   2255  CE2 TYR A 156     -25.976  26.953  20.359  1.00  0.86           C  
ATOM   2256  CZ  TYR A 156     -25.484  28.172  19.935  1.00  0.86           C  
ATOM   2257  OH  TYR A 156     -26.291  29.056  19.257  1.00  0.86           O  
ATOM   2258  H   TYR A 156     -21.962  27.309  23.866  1.00  0.86           H  
ATOM   2259  HA  TYR A 156     -24.165  25.262  23.860  1.00  0.86           H  
ATOM   2260 1HB  TYR A 156     -21.920  25.742  21.876  1.00  0.86           H  
ATOM   2261 2HB  TYR A 156     -23.112  24.465  21.740  1.00  0.86           H  
ATOM   2262  HD1 TYR A 156     -22.352  27.892  21.108  1.00  0.86           H  
ATOM   2263  HD2 TYR A 156     -25.541  25.151  21.382  1.00  0.86           H  
ATOM   2264  HE1 TYR A 156     -23.766  29.476  19.875  1.00  0.86           H  
ATOM   2265  HE2 TYR A 156     -27.000  26.675  20.157  1.00  0.86           H  
ATOM   2266  HH  TYR A 156     -27.177  28.690  19.189  1.00  0.86           H  
ATOM   2267  N   SER A 157     -22.718  23.246  24.442  1.00  0.94           N  
ATOM   2268  CA  SER A 157     -21.950  22.125  24.992  1.00  0.94           C  
ATOM   2269  C   SER A 157     -21.465  21.203  23.881  1.00  0.94           C  
ATOM   2270  O   SER A 157     -20.803  20.190  24.122  1.00  0.94           O  
ATOM   2271  CB  SER A 157     -22.814  21.333  25.948  1.00  0.94           C  
ATOM   2272  OG  SER A 157     -23.868  20.707  25.271  1.00  0.94           O  
ATOM   2273  H   SER A 157     -23.682  23.056  24.174  1.00  0.94           H  
ATOM   2274  HA  SER A 157     -21.083  22.519  25.523  1.00  0.94           H  
ATOM   2275 1HB  SER A 157     -22.211  20.588  26.461  1.00  0.94           H  
ATOM   2276 2HB  SER A 157     -23.216  22.008  26.700  1.00  0.94           H  
ATOM   2277  HG  SER A 157     -24.197  21.360  24.597  1.00  0.94           H  
ATOM   2278  N   VAL A 158     -21.824  21.569  22.666  1.00  1.03           N  
ATOM   2279  CA  VAL A 158     -21.537  20.816  21.465  1.00  1.03           C  
ATOM   2280  C   VAL A 158     -20.565  21.603  20.587  1.00  1.03           C  
ATOM   2281  O   VAL A 158     -20.709  22.817  20.429  1.00  1.03           O  
ATOM   2282  CB  VAL A 158     -22.843  20.549  20.699  1.00  1.03           C  
ATOM   2283  CG1 VAL A 158     -22.552  19.816  19.427  1.00  1.03           C  
ATOM   2284  CG2 VAL A 158     -23.825  19.766  21.556  1.00  1.03           C  
ATOM   2285  H   VAL A 158     -22.355  22.422  22.581  1.00  1.03           H  
ATOM   2286  HA  VAL A 158     -21.081  19.865  21.740  1.00  1.03           H  
ATOM   2287  HB  VAL A 158     -23.276  21.494  20.440  1.00  1.03           H  
ATOM   2288 1HG1 VAL A 158     -23.463  19.677  18.882  1.00  1.03           H  
ATOM   2289 2HG1 VAL A 158     -21.878  20.390  18.827  1.00  1.03           H  
ATOM   2290 3HG1 VAL A 158     -22.106  18.850  19.651  1.00  1.03           H  
ATOM   2291 1HG2 VAL A 158     -24.744  19.610  20.994  1.00  1.03           H  
ATOM   2292 2HG2 VAL A 158     -23.391  18.804  21.821  1.00  1.03           H  
ATOM   2293 3HG2 VAL A 158     -24.052  20.324  22.464  1.00  1.03           H  
ATOM   2294  N   ALA A 159     -19.549  20.922  20.057  1.00  1.10           N  
ATOM   2295  CA  ALA A 159     -18.570  21.565  19.185  1.00  1.10           C  
ATOM   2296  C   ALA A 159     -19.275  22.171  17.986  1.00  1.10           C  
ATOM   2297  O   ALA A 159     -20.191  21.561  17.425  1.00  1.10           O  
ATOM   2298  CB  ALA A 159     -17.529  20.569  18.723  1.00  1.10           C  
ATOM   2299  H   ALA A 159     -19.467  19.934  20.251  1.00  1.10           H  
ATOM   2300  HA  ALA A 159     -18.080  22.363  19.741  1.00  1.10           H  
ATOM   2301 1HB  ALA A 159     -16.800  21.067  18.082  1.00  1.10           H  
ATOM   2302 2HB  ALA A 159     -17.018  20.151  19.585  1.00  1.10           H  
ATOM   2303 3HB  ALA A 159     -18.008  19.766  18.162  1.00  1.10           H  
ATOM   2304  N   GLU A 160     -18.803  23.329  17.540  1.00  1.14           N  
ATOM   2305  CA  GLU A 160     -19.438  24.004  16.417  1.00  1.14           C  
ATOM   2306  C   GLU A 160     -19.525  23.141  15.170  1.00  1.14           C  
ATOM   2307  O   GLU A 160     -20.517  23.193  14.442  1.00  1.14           O  
ATOM   2308  CB  GLU A 160     -18.712  25.285  16.072  1.00  1.14           C  
ATOM   2309  CG  GLU A 160     -19.474  26.102  15.094  1.00  1.14           C  
ATOM   2310  CD  GLU A 160     -18.892  27.437  14.792  1.00  1.14           C  
ATOM   2311  OE1 GLU A 160     -17.809  27.736  15.235  1.00  1.14           O  
ATOM   2312  OE2 GLU A 160     -19.573  28.187  14.123  1.00  1.14           O  
ATOM   2313  H   GLU A 160     -18.036  23.779  18.022  1.00  1.14           H  
ATOM   2314  HA  GLU A 160     -20.447  24.263  16.709  1.00  1.14           H  
ATOM   2315 1HB  GLU A 160     -18.541  25.861  16.949  1.00  1.14           H  
ATOM   2316 2HB  GLU A 160     -17.742  25.050  15.634  1.00  1.14           H  
ATOM   2317 1HG  GLU A 160     -19.571  25.539  14.164  1.00  1.14           H  
ATOM   2318 2HG  GLU A 160     -20.460  26.233  15.505  1.00  1.14           H  
ATOM   2319  N   ASP A 161     -18.499  22.338  14.900  1.00  1.14           N  
ATOM   2320  CA  ASP A 161     -18.547  21.497  13.713  1.00  1.14           C  
ATOM   2321  C   ASP A 161     -19.712  20.503  13.755  1.00  1.14           C  
ATOM   2322  O   ASP A 161     -20.279  20.178  12.710  1.00  1.14           O  
ATOM   2323  CB  ASP A 161     -17.213  20.785  13.485  1.00  1.14           C  
ATOM   2324  CG  ASP A 161     -16.066  21.723  12.933  1.00  1.14           C  
ATOM   2325  OD1 ASP A 161     -16.337  22.840  12.482  1.00  1.14           O  
ATOM   2326  OD2 ASP A 161     -14.939  21.299  12.965  1.00  1.14           O  
ATOM   2327  H   ASP A 161     -17.702  22.310  15.520  1.00  1.14           H  
ATOM   2328  HA  ASP A 161     -18.712  22.143  12.856  1.00  1.14           H  
ATOM   2329 1HB  ASP A 161     -16.877  20.343  14.427  1.00  1.14           H  
ATOM   2330 2HB  ASP A 161     -17.361  19.962  12.783  1.00  1.14           H  
ATOM   2331  N   SER A 162     -20.070  20.009  14.947  1.00  1.10           N  
ATOM   2332  CA  SER A 162     -21.169  19.057  15.063  1.00  1.10           C  
ATOM   2333  C   SER A 162     -22.484  19.810  14.921  1.00  1.10           C  
ATOM   2334  O   SER A 162     -23.427  19.342  14.275  1.00  1.10           O  
ATOM   2335  CB  SER A 162     -21.094  18.300  16.375  1.00  1.10           C  
ATOM   2336  OG  SER A 162     -19.968  17.456  16.408  1.00  1.10           O  
ATOM   2337  H   SER A 162     -19.628  20.347  15.796  1.00  1.10           H  
ATOM   2338  HA  SER A 162     -21.093  18.336  14.251  1.00  1.10           H  
ATOM   2339 1HB  SER A 162     -21.020  19.014  17.178  1.00  1.10           H  
ATOM   2340 2HB  SER A 162     -22.006  17.721  16.529  1.00  1.10           H  
ATOM   2341  HG  SER A 162     -19.944  17.084  17.295  1.00  1.10           H  
ATOM   2342  N   LEU A 163     -22.536  21.012  15.493  1.00  1.04           N  
ATOM   2343  CA  LEU A 163     -23.755  21.794  15.405  1.00  1.04           C  
ATOM   2344  C   LEU A 163     -24.051  22.119  13.943  1.00  1.04           C  
ATOM   2345  O   LEU A 163     -25.197  22.065  13.502  1.00  1.04           O  
ATOM   2346  CB  LEU A 163     -23.615  23.080  16.206  1.00  1.04           C  
ATOM   2347  CG  LEU A 163     -23.554  22.973  17.735  1.00  1.04           C  
ATOM   2348  CD1 LEU A 163     -23.172  24.284  18.321  1.00  1.04           C  
ATOM   2349  CD2 LEU A 163     -24.924  22.582  18.274  1.00  1.04           C  
ATOM   2350  H   LEU A 163     -21.728  21.359  16.015  1.00  1.04           H  
ATOM   2351  HA  LEU A 163     -24.573  21.221  15.806  1.00  1.04           H  
ATOM   2352 1HB  LEU A 163     -22.743  23.630  15.857  1.00  1.04           H  
ATOM   2353 2HB  LEU A 163     -24.482  23.647  16.001  1.00  1.04           H  
ATOM   2354  HG  LEU A 163     -22.806  22.256  18.010  1.00  1.04           H  
ATOM   2355 1HD1 LEU A 163     -23.123  24.177  19.395  1.00  1.04           H  
ATOM   2356 2HD1 LEU A 163     -22.216  24.577  17.945  1.00  1.04           H  
ATOM   2357 3HD1 LEU A 163     -23.893  25.027  18.071  1.00  1.04           H  
ATOM   2358 1HD2 LEU A 163     -24.909  22.515  19.354  1.00  1.04           H  
ATOM   2359 2HD2 LEU A 163     -25.649  23.334  17.984  1.00  1.04           H  
ATOM   2360 3HD2 LEU A 163     -25.197  21.639  17.867  1.00  1.04           H  
ATOM   2361  N   ARG A 164     -22.999  22.446  13.190  1.00  0.97           N  
ATOM   2362  CA  ARG A 164     -23.113  22.744  11.769  1.00  0.97           C  
ATOM   2363  C   ARG A 164     -23.455  21.483  10.973  1.00  0.97           C  
ATOM   2364  O   ARG A 164     -24.280  21.518  10.065  1.00  0.97           O  
ATOM   2365  CB  ARG A 164     -21.837  23.392  11.240  1.00  0.97           C  
ATOM   2366  CG  ARG A 164     -21.947  23.969   9.808  1.00  0.97           C  
ATOM   2367  CD  ARG A 164     -20.744  24.784   9.432  1.00  0.97           C  
ATOM   2368  NE  ARG A 164     -19.587  23.965   9.165  1.00  0.97           N  
ATOM   2369  CZ  ARG A 164     -18.542  23.806  10.025  1.00  0.97           C  
ATOM   2370  NH1 ARG A 164     -18.556  24.378  11.206  1.00  0.97           N  
ATOM   2371  NH2 ARG A 164     -17.490  23.072   9.725  1.00  0.97           N  
ATOM   2372  H   ARG A 164     -22.080  22.502  13.625  1.00  0.97           H  
ATOM   2373  HA  ARG A 164     -23.927  23.457  11.639  1.00  0.97           H  
ATOM   2374 1HB  ARG A 164     -21.536  24.202  11.911  1.00  0.97           H  
ATOM   2375 2HB  ARG A 164     -21.032  22.652  11.246  1.00  0.97           H  
ATOM   2376 1HG  ARG A 164     -22.019  23.143   9.104  1.00  0.97           H  
ATOM   2377 2HG  ARG A 164     -22.831  24.602   9.727  1.00  0.97           H  
ATOM   2378 1HD  ARG A 164     -20.965  25.354   8.529  1.00  0.97           H  
ATOM   2379 2HD  ARG A 164     -20.497  25.467  10.244  1.00  0.97           H  
ATOM   2380  HE  ARG A 164     -19.553  23.530   8.226  1.00  0.97           H  
ATOM   2381 1HH1 ARG A 164     -19.341  24.949  11.496  1.00  0.97           H  
ATOM   2382 2HH1 ARG A 164     -17.755  24.207  11.837  1.00  0.97           H  
ATOM   2383 1HH2 ARG A 164     -17.421  22.601   8.839  1.00  0.97           H  
ATOM   2384 2HH2 ARG A 164     -16.754  22.984  10.446  1.00  0.97           H  
ATOM   2385  N   ALA A 165     -22.823  20.350  11.327  1.00  0.92           N  
ATOM   2386  CA  ALA A 165     -23.021  19.065  10.643  1.00  0.92           C  
ATOM   2387  C   ALA A 165     -24.477  18.608  10.678  1.00  0.92           C  
ATOM   2388  O   ALA A 165     -24.969  17.935   9.776  1.00  0.92           O  
ATOM   2389  CB  ALA A 165     -22.160  17.988  11.255  1.00  0.92           C  
ATOM   2390  H   ALA A 165     -22.135  20.371  12.077  1.00  0.92           H  
ATOM   2391  HA  ALA A 165     -22.723  19.196   9.624  1.00  0.92           H  
ATOM   2392 1HB  ALA A 165     -22.297  17.083  10.708  1.00  0.92           H  
ATOM   2393 2HB  ALA A 165     -21.120  18.285  11.215  1.00  0.92           H  
ATOM   2394 3HB  ALA A 165     -22.456  17.835  12.288  1.00  0.92           H  
ATOM   2395  N   ALA A 166     -25.185  18.982  11.726  1.00  0.88           N  
ATOM   2396  CA  ALA A 166     -26.579  18.592  11.864  1.00  0.88           C  
ATOM   2397  C   ALA A 166     -27.534  19.441  11.004  1.00  0.88           C  
ATOM   2398  O   ALA A 166     -28.736  19.181  10.970  1.00  0.88           O  
ATOM   2399  CB  ALA A 166     -26.973  18.697  13.309  1.00  0.88           C  
ATOM   2400  H   ALA A 166     -24.725  19.502  12.476  1.00  0.88           H  
ATOM   2401  HA  ALA A 166     -26.671  17.555  11.542  1.00  0.88           H  
ATOM   2402 1HB  ALA A 166     -27.995  18.382  13.440  1.00  0.88           H  
ATOM   2403 2HB  ALA A 166     -26.314  18.067  13.912  1.00  0.88           H  
ATOM   2404 3HB  ALA A 166     -26.868  19.735  13.616  1.00  0.88           H  
ATOM   2405  N   ILE A 167     -27.036  20.461  10.322  1.00  0.88           N  
ATOM   2406  CA  ILE A 167     -27.902  21.314   9.513  1.00  0.88           C  
ATOM   2407  C   ILE A 167     -27.755  20.958   8.031  1.00  0.88           C  
ATOM   2408  O   ILE A 167     -26.638  20.811   7.538  1.00  0.88           O  
ATOM   2409  CB  ILE A 167     -27.534  22.796   9.707  1.00  0.88           C  
ATOM   2410  CG1 ILE A 167     -27.668  23.161  11.131  1.00  0.88           C  
ATOM   2411  CG2 ILE A 167     -28.465  23.690   8.856  1.00  0.88           C  
ATOM   2412  CD1 ILE A 167     -27.057  24.472  11.425  1.00  0.88           C  
ATOM   2413  H   ILE A 167     -26.037  20.664  10.352  1.00  0.88           H  
ATOM   2414  HA  ILE A 167     -28.937  21.162   9.805  1.00  0.88           H  
ATOM   2415  HB  ILE A 167     -26.499  22.942   9.447  1.00  0.88           H  
ATOM   2416 1HG1 ILE A 167     -28.719  23.180  11.401  1.00  0.88           H  
ATOM   2417 2HG1 ILE A 167     -27.162  22.411  11.743  1.00  0.88           H  
ATOM   2418 1HG2 ILE A 167     -28.203  24.737   9.002  1.00  0.88           H  
ATOM   2419 2HG2 ILE A 167     -28.365  23.441   7.810  1.00  0.88           H  
ATOM   2420 3HG2 ILE A 167     -29.500  23.525   9.165  1.00  0.88           H  
ATOM   2421 1HD1 ILE A 167     -27.174  24.658  12.471  1.00  0.88           H  
ATOM   2422 2HD1 ILE A 167     -26.001  24.451  11.176  1.00  0.88           H  
ATOM   2423 3HD1 ILE A 167     -27.549  25.248  10.843  1.00  0.88           H  
ATOM   2424  N   GLN A 168     -28.864  20.791   7.321  1.00  0.89           N  
ATOM   2425  CA  GLN A 168     -28.771  20.520   5.894  1.00  0.89           C  
ATOM   2426  C   GLN A 168     -29.329  21.633   5.044  1.00  0.89           C  
ATOM   2427  O   GLN A 168     -30.550  21.809   4.938  1.00  0.89           O  
ATOM   2428  CB  GLN A 168     -29.511  19.247   5.492  1.00  0.89           C  
ATOM   2429  CG  GLN A 168     -29.542  18.988   3.940  1.00  0.89           C  
ATOM   2430  CD  GLN A 168     -28.219  18.525   3.280  1.00  0.89           C  
ATOM   2431  OE1 GLN A 168     -27.760  17.414   3.571  1.00  0.89           O  
ATOM   2432  NE2 GLN A 168     -27.605  19.339   2.404  1.00  0.89           N  
ATOM   2433  H   GLN A 168     -29.773  20.889   7.763  1.00  0.89           H  
ATOM   2434  HA  GLN A 168     -27.727  20.414   5.630  1.00  0.89           H  
ATOM   2435 1HB  GLN A 168     -29.028  18.386   5.962  1.00  0.89           H  
ATOM   2436 2HB  GLN A 168     -30.526  19.283   5.856  1.00  0.89           H  
ATOM   2437 1HG  GLN A 168     -30.252  18.216   3.760  1.00  0.89           H  
ATOM   2438 2HG  GLN A 168     -29.860  19.907   3.443  1.00  0.89           H  
ATOM   2439 1HE2 GLN A 168     -26.750  19.048   1.977  1.00  0.89           H  
ATOM   2440 2HE2 GLN A 168     -27.957  20.270   2.177  1.00  0.89           H  
ATOM   2441  N   ILE A 169     -28.436  22.362   4.400  1.00  0.92           N  
ATOM   2442  CA  ILE A 169     -28.849  23.417   3.507  1.00  0.92           C  
ATOM   2443  C   ILE A 169     -28.878  22.814   2.100  1.00  0.92           C  
ATOM   2444  O   ILE A 169     -27.915  22.154   1.713  1.00  0.92           O  
ATOM   2445  CB  ILE A 169     -27.917  24.625   3.625  1.00  0.92           C  
ATOM   2446  CG1 ILE A 169     -28.023  25.207   5.006  1.00  0.92           C  
ATOM   2447  CG2 ILE A 169     -28.242  25.617   2.654  1.00  0.92           C  
ATOM   2448  CD1 ILE A 169     -27.038  26.254   5.290  1.00  0.92           C  
ATOM   2449  H   ILE A 169     -27.430  22.215   4.556  1.00  0.92           H  
ATOM   2450  HA  ILE A 169     -29.833  23.744   3.803  1.00  0.92           H  
ATOM   2451  HB  ILE A 169     -26.889  24.298   3.474  1.00  0.92           H  
ATOM   2452 1HG1 ILE A 169     -29.004  25.646   5.116  1.00  0.92           H  
ATOM   2453 2HG1 ILE A 169     -27.908  24.415   5.733  1.00  0.92           H  
ATOM   2454 1HG2 ILE A 169     -27.565  26.460   2.753  1.00  0.92           H  
ATOM   2455 2HG2 ILE A 169     -28.154  25.190   1.653  1.00  0.92           H  
ATOM   2456 3HG2 ILE A 169     -29.251  25.933   2.841  1.00  0.92           H  
ATOM   2457 1HD1 ILE A 169     -27.206  26.628   6.297  1.00  0.92           H  
ATOM   2458 2HD1 ILE A 169     -26.030  25.848   5.205  1.00  0.92           H  
ATOM   2459 3HD1 ILE A 169     -27.162  27.066   4.576  1.00  0.92           H  
ATOM   2460  N   PRO A 170     -29.992  22.896   1.355  1.00  0.97           N  
ATOM   2461  CA  PRO A 170     -30.142  22.303   0.041  1.00  0.97           C  
ATOM   2462  C   PRO A 170     -29.290  23.056  -0.957  1.00  0.97           C  
ATOM   2463  O   PRO A 170     -29.023  24.242  -0.779  1.00  0.97           O  
ATOM   2464  CB  PRO A 170     -31.642  22.455  -0.249  1.00  0.97           C  
ATOM   2465  CG  PRO A 170     -32.051  23.669   0.535  1.00  0.97           C  
ATOM   2466  CD  PRO A 170     -31.186  23.628   1.819  1.00  0.97           C  
ATOM   2467  HA  PRO A 170     -29.851  21.243   0.085  1.00  0.97           H  
ATOM   2468 1HB  PRO A 170     -31.809  22.575  -1.329  1.00  0.97           H  
ATOM   2469 2HB  PRO A 170     -32.180  21.546   0.058  1.00  0.97           H  
ATOM   2470 1HG  PRO A 170     -31.882  24.550  -0.079  1.00  0.97           H  
ATOM   2471 2HG  PRO A 170     -33.132  23.667   0.734  1.00  0.97           H  
ATOM   2472 1HD  PRO A 170     -30.964  24.645   2.119  1.00  0.97           H  
ATOM   2473 2HD  PRO A 170     -31.682  23.073   2.622  1.00  0.97           H  
ATOM   2474  N   ALA A 171     -28.944  22.396  -2.055  1.00  1.03           N  
ATOM   2475  CA  ALA A 171     -28.154  23.004  -3.130  1.00  1.03           C  
ATOM   2476  C   ALA A 171     -28.810  24.256  -3.706  1.00  1.03           C  
ATOM   2477  O   ALA A 171     -28.127  25.157  -4.188  1.00  1.03           O  
ATOM   2478  CB  ALA A 171     -27.948  21.997  -4.244  1.00  1.03           C  
ATOM   2479  H   ALA A 171     -29.206  21.425  -2.142  1.00  1.03           H  
ATOM   2480  HA  ALA A 171     -27.187  23.289  -2.714  1.00  1.03           H  
ATOM   2481 1HB  ALA A 171     -27.334  22.442  -5.026  1.00  1.03           H  
ATOM   2482 2HB  ALA A 171     -27.450  21.112  -3.850  1.00  1.03           H  
ATOM   2483 3HB  ALA A 171     -28.915  21.716  -4.659  1.00  1.03           H  
ATOM   2484  N   SER A 172     -30.136  24.289  -3.688  1.00  1.10           N  
ATOM   2485  CA  SER A 172     -30.896  25.406  -4.225  1.00  1.10           C  
ATOM   2486  C   SER A 172     -30.980  26.616  -3.280  1.00  1.10           C  
ATOM   2487  O   SER A 172     -31.502  27.662  -3.670  1.00  1.10           O  
ATOM   2488  CB  SER A 172     -32.295  24.943  -4.587  1.00  1.10           C  
ATOM   2489  OG  SER A 172     -33.015  24.567  -3.448  1.00  1.10           O  
ATOM   2490  H   SER A 172     -30.629  23.514  -3.276  1.00  1.10           H  
ATOM   2491  HA  SER A 172     -30.401  25.735  -5.139  1.00  1.10           H  
ATOM   2492 1HB  SER A 172     -32.816  25.750  -5.098  1.00  1.10           H  
ATOM   2493 2HB  SER A 172     -32.234  24.103  -5.277  1.00  1.10           H  
ATOM   2494  HG  SER A 172     -32.896  25.286  -2.814  1.00  1.10           H  
ATOM   2495  N   PHE A 173     -30.518  26.470  -2.035  1.00  1.17           N  
ATOM   2496  CA  PHE A 173     -30.617  27.550  -1.054  1.00  1.17           C  
ATOM   2497  C   PHE A 173     -29.794  28.753  -1.441  1.00  1.17           C  
ATOM   2498  O   PHE A 173     -28.615  28.637  -1.791  1.00  1.17           O  
ATOM   2499  CB  PHE A 173     -30.126  27.093   0.311  1.00  1.17           C  
ATOM   2500  CG  PHE A 173     -30.264  28.071   1.491  1.00  1.17           C  
ATOM   2501  CD1 PHE A 173     -31.451  28.233   2.150  1.00  1.17           C  
ATOM   2502  CD2 PHE A 173     -29.182  28.781   1.940  1.00  1.17           C  
ATOM   2503  CE1 PHE A 173     -31.561  29.093   3.219  1.00  1.17           C  
ATOM   2504  CE2 PHE A 173     -29.271  29.643   3.022  1.00  1.17           C  
ATOM   2505  CZ  PHE A 173     -30.467  29.802   3.662  1.00  1.17           C  
ATOM   2506  H   PHE A 173     -30.065  25.606  -1.748  1.00  1.17           H  
ATOM   2507  HA  PHE A 173     -31.657  27.848  -0.982  1.00  1.17           H  
ATOM   2508 1HB  PHE A 173     -30.630  26.210   0.571  1.00  1.17           H  
ATOM   2509 2HB  PHE A 173     -29.078  26.840   0.210  1.00  1.17           H  
ATOM   2510  HD1 PHE A 173     -32.318  27.665   1.822  1.00  1.17           H  
ATOM   2511  HD2 PHE A 173     -28.251  28.638   1.424  1.00  1.17           H  
ATOM   2512  HE1 PHE A 173     -32.527  29.196   3.707  1.00  1.17           H  
ATOM   2513  HE2 PHE A 173     -28.398  30.193   3.362  1.00  1.17           H  
ATOM   2514  HZ  PHE A 173     -30.550  30.477   4.513  1.00  1.17           H  
ATOM   2515  N   SER A 174     -30.392  29.916  -1.315  1.00  1.23           N  
ATOM   2516  CA  SER A 174     -29.656  31.141  -1.566  1.00  1.23           C  
ATOM   2517  C   SER A 174     -29.442  31.858  -0.247  1.00  1.23           C  
ATOM   2518  O   SER A 174     -30.355  31.965   0.569  1.00  1.23           O  
ATOM   2519  CB  SER A 174     -30.397  32.016  -2.550  1.00  1.23           C  
ATOM   2520  OG  SER A 174     -30.478  31.399  -3.810  1.00  1.23           O  
ATOM   2521  H   SER A 174     -31.381  29.923  -1.027  1.00  1.23           H  
ATOM   2522  HA  SER A 174     -28.681  30.892  -1.985  1.00  1.23           H  
ATOM   2523 1HB  SER A 174     -31.402  32.221  -2.175  1.00  1.23           H  
ATOM   2524 2HB  SER A 174     -29.881  32.970  -2.642  1.00  1.23           H  
ATOM   2525  HG  SER A 174     -31.137  30.697  -3.721  1.00  1.23           H  
ATOM   2526  N   TYR A 175     -28.265  32.446  -0.046  1.00  1.27           N  
ATOM   2527  CA  TYR A 175     -28.004  33.104   1.236  1.00  1.27           C  
ATOM   2528  C   TYR A 175     -28.578  34.515   1.332  1.00  1.27           C  
ATOM   2529  O   TYR A 175     -27.846  35.485   1.503  1.00  1.27           O  
ATOM   2530  CB  TYR A 175     -26.499  33.196   1.504  1.00  1.27           C  
ATOM   2531  CG  TYR A 175     -25.760  31.901   1.796  1.00  1.27           C  
ATOM   2532  CD1 TYR A 175     -26.290  30.672   1.484  1.00  1.27           C  
ATOM   2533  CD2 TYR A 175     -24.536  31.976   2.426  1.00  1.27           C  
ATOM   2534  CE1 TYR A 175     -25.589  29.510   1.801  1.00  1.27           C  
ATOM   2535  CE2 TYR A 175     -23.840  30.831   2.745  1.00  1.27           C  
ATOM   2536  CZ  TYR A 175     -24.362  29.604   2.437  1.00  1.27           C  
ATOM   2537  OH  TYR A 175     -23.669  28.475   2.775  1.00  1.27           O  
ATOM   2538  H   TYR A 175     -27.540  32.384  -0.748  1.00  1.27           H  
ATOM   2539  HA  TYR A 175     -28.463  32.509   2.025  1.00  1.27           H  
ATOM   2540 1HB  TYR A 175     -26.021  33.660   0.641  1.00  1.27           H  
ATOM   2541 2HB  TYR A 175     -26.339  33.863   2.337  1.00  1.27           H  
ATOM   2542  HD1 TYR A 175     -27.248  30.614   0.992  1.00  1.27           H  
ATOM   2543  HD2 TYR A 175     -24.122  32.953   2.683  1.00  1.27           H  
ATOM   2544  HE1 TYR A 175     -26.003  28.531   1.558  1.00  1.27           H  
ATOM   2545  HE2 TYR A 175     -22.876  30.905   3.251  1.00  1.27           H  
ATOM   2546  HH  TYR A 175     -22.929  28.724   3.340  1.00  1.27           H  
ATOM   2547  N   GLY A 176     -29.890  34.623   1.156  1.00  1.28           N  
ATOM   2548  CA  GLY A 176     -30.641  35.878   1.277  1.00  1.28           C  
ATOM   2549  C   GLY A 176     -30.500  36.784   0.047  1.00  1.28           C  
ATOM   2550  O   GLY A 176     -31.155  37.824  -0.054  1.00  1.28           O  
ATOM   2551  H   GLY A 176     -30.393  33.751   0.998  1.00  1.28           H  
ATOM   2552 1HA  GLY A 176     -31.696  35.644   1.438  1.00  1.28           H  
ATOM   2553 2HA  GLY A 176     -30.301  36.411   2.166  1.00  1.28           H  
ATOM   2554  N   ALA A 177     -29.685  36.358  -0.916  1.00  1.24           N  
ATOM   2555  CA  ALA A 177     -29.358  37.141  -2.106  1.00  1.24           C  
ATOM   2556  C   ALA A 177     -30.570  37.514  -2.936  1.00  1.24           C  
ATOM   2557  O   ALA A 177     -30.627  38.594  -3.521  1.00  1.24           O  
ATOM   2558  CB  ALA A 177     -28.381  36.357  -2.963  1.00  1.24           C  
ATOM   2559  H   ALA A 177     -29.217  35.478  -0.770  1.00  1.24           H  
ATOM   2560  HA  ALA A 177     -28.883  38.065  -1.776  1.00  1.24           H  
ATOM   2561 1HB  ALA A 177     -28.103  36.954  -3.831  1.00  1.24           H  
ATOM   2562 2HB  ALA A 177     -27.492  36.125  -2.378  1.00  1.24           H  
ATOM   2563 3HB  ALA A 177     -28.850  35.433  -3.295  1.00  1.24           H  
ATOM   2564  N   ASN A 178     -31.534  36.614  -3.001  1.00  1.16           N  
ATOM   2565  CA  ASN A 178     -32.740  36.841  -3.775  1.00  1.16           C  
ATOM   2566  C   ASN A 178     -33.900  37.412  -2.957  1.00  1.16           C  
ATOM   2567  O   ASN A 178     -35.028  37.483  -3.444  1.00  1.16           O  
ATOM   2568  CB  ASN A 178     -33.124  35.551  -4.440  1.00  1.16           C  
ATOM   2569  CG  ASN A 178     -33.449  34.515  -3.440  1.00  1.16           C  
ATOM   2570  OD1 ASN A 178     -33.396  34.771  -2.220  1.00  1.16           O  
ATOM   2571  ND2 ASN A 178     -33.784  33.351  -3.918  1.00  1.16           N  
ATOM   2572  H   ASN A 178     -31.424  35.748  -2.499  1.00  1.16           H  
ATOM   2573  HA  ASN A 178     -32.511  37.571  -4.552  1.00  1.16           H  
ATOM   2574 1HB  ASN A 178     -33.991  35.709  -5.082  1.00  1.16           H  
ATOM   2575 2HB  ASN A 178     -32.303  35.198  -5.065  1.00  1.16           H  
ATOM   2576 1HD2 ASN A 178     -34.070  32.600  -3.297  1.00  1.16           H  
ATOM   2577 2HD2 ASN A 178     -33.814  33.206  -4.904  1.00  1.16           H  
ATOM   2578  N   GLY A 179     -33.637  37.804  -1.708  1.00  1.05           N  
ATOM   2579  CA  GLY A 179     -34.665  38.376  -0.846  1.00  1.05           C  
ATOM   2580  C   GLY A 179     -35.574  37.355  -0.141  1.00  1.05           C  
ATOM   2581  O   GLY A 179     -36.470  37.753   0.607  1.00  1.05           O  
ATOM   2582  H   GLY A 179     -32.692  37.735  -1.331  1.00  1.05           H  
ATOM   2583 1HA  GLY A 179     -34.173  38.989  -0.091  1.00  1.05           H  
ATOM   2584 2HA  GLY A 179     -35.280  39.053  -1.437  1.00  1.05           H  
ATOM   2585  N   GLU A 180     -35.356  36.055  -0.360  1.00  0.93           N  
ATOM   2586  CA  GLU A 180     -36.209  35.032   0.257  1.00  0.93           C  
ATOM   2587  C   GLU A 180     -35.828  34.778   1.710  1.00  0.93           C  
ATOM   2588  O   GLU A 180     -34.658  34.884   2.088  1.00  0.93           O  
ATOM   2589  CB  GLU A 180     -36.155  33.738  -0.553  1.00  0.93           C  
ATOM   2590  CG  GLU A 180     -36.800  33.855  -1.943  1.00  0.93           C  
ATOM   2591  CD  GLU A 180     -36.633  32.612  -2.800  1.00  0.93           C  
ATOM   2592  OE1 GLU A 180     -35.706  31.864  -2.558  1.00  0.93           O  
ATOM   2593  OE2 GLU A 180     -37.385  32.446  -3.728  1.00  0.93           O  
ATOM   2594  H   GLU A 180     -34.607  35.762  -0.986  1.00  0.93           H  
ATOM   2595  HA  GLU A 180     -37.240  35.391   0.245  1.00  0.93           H  
ATOM   2596 1HB  GLU A 180     -35.120  33.425  -0.679  1.00  0.93           H  
ATOM   2597 2HB  GLU A 180     -36.675  32.946  -0.006  1.00  0.93           H  
ATOM   2598 1HG  GLU A 180     -37.866  34.048  -1.813  1.00  0.93           H  
ATOM   2599 2HG  GLU A 180     -36.366  34.712  -2.460  1.00  0.93           H  
ATOM   2600  N   LYS A 181     -36.825  34.447   2.526  1.00  0.82           N  
ATOM   2601  CA  LYS A 181     -36.614  34.171   3.943  1.00  0.82           C  
ATOM   2602  C   LYS A 181     -36.343  32.690   4.228  1.00  0.82           C  
ATOM   2603  O   LYS A 181     -37.158  31.844   3.868  1.00  0.82           O  
ATOM   2604  CB  LYS A 181     -37.835  34.631   4.726  1.00  0.82           C  
ATOM   2605  CG  LYS A 181     -37.749  34.430   6.233  1.00  0.82           C  
ATOM   2606  CD  LYS A 181     -38.859  35.188   6.926  1.00  0.82           C  
ATOM   2607  CE  LYS A 181     -40.234  34.679   6.503  1.00  0.82           C  
ATOM   2608  NZ  LYS A 181     -41.322  35.383   7.229  1.00  0.82           N  
ATOM   2609  H   LYS A 181     -37.767  34.365   2.136  1.00  0.82           H  
ATOM   2610  HA  LYS A 181     -35.788  34.787   4.274  1.00  0.82           H  
ATOM   2611 1HB  LYS A 181     -37.998  35.693   4.542  1.00  0.82           H  
ATOM   2612 2HB  LYS A 181     -38.718  34.098   4.363  1.00  0.82           H  
ATOM   2613 1HG  LYS A 181     -37.822  33.368   6.477  1.00  0.82           H  
ATOM   2614 2HG  LYS A 181     -36.787  34.799   6.598  1.00  0.82           H  
ATOM   2615 1HD  LYS A 181     -38.760  35.070   8.009  1.00  0.82           H  
ATOM   2616 2HD  LYS A 181     -38.791  36.253   6.694  1.00  0.82           H  
ATOM   2617 1HE  LYS A 181     -40.364  34.845   5.435  1.00  0.82           H  
ATOM   2618 2HE  LYS A 181     -40.307  33.611   6.703  1.00  0.82           H  
ATOM   2619 1HZ  LYS A 181     -42.234  35.022   6.914  1.00  0.82           H  
ATOM   2620 2HZ  LYS A 181     -41.231  35.232   8.222  1.00  0.82           H  
ATOM   2621 3HZ  LYS A 181     -41.279  36.384   7.046  1.00  0.82           H  
ATOM   2622  N   PRO A 182     -35.230  32.318   4.866  1.00  0.74           N  
ATOM   2623  CA  PRO A 182     -34.947  30.948   5.213  1.00  0.74           C  
ATOM   2624  C   PRO A 182     -36.036  30.383   6.106  1.00  0.74           C  
ATOM   2625  O   PRO A 182     -36.538  31.083   7.002  1.00  0.74           O  
ATOM   2626  CB  PRO A 182     -33.638  31.044   5.961  1.00  0.74           C  
ATOM   2627  CG  PRO A 182     -32.994  32.319   5.456  1.00  0.74           C  
ATOM   2628  CD  PRO A 182     -34.149  33.269   5.207  1.00  0.74           C  
ATOM   2629  HA  PRO A 182     -34.837  30.365   4.295  1.00  0.74           H  
ATOM   2630 1HB  PRO A 182     -33.835  31.059   7.039  1.00  0.74           H  
ATOM   2631 2HB  PRO A 182     -33.039  30.150   5.764  1.00  0.74           H  
ATOM   2632 1HG  PRO A 182     -32.285  32.705   6.207  1.00  0.74           H  
ATOM   2633 2HG  PRO A 182     -32.414  32.117   4.543  1.00  0.74           H  
ATOM   2634 1HD  PRO A 182     -34.397  33.855   6.113  1.00  0.74           H  
ATOM   2635 2HD  PRO A 182     -33.866  33.901   4.350  1.00  0.74           H  
ATOM   2636  N   LEU A 183     -36.347  29.117   5.895  1.00  0.68           N  
ATOM   2637  CA  LEU A 183     -37.349  28.428   6.699  1.00  0.68           C  
ATOM   2638  C   LEU A 183     -36.700  27.208   7.341  1.00  0.68           C  
ATOM   2639  O   LEU A 183     -36.177  26.344   6.648  1.00  0.68           O  
ATOM   2640  CB  LEU A 183     -38.519  28.046   5.793  1.00  0.68           C  
ATOM   2641  CG  LEU A 183     -39.680  27.314   6.372  1.00  0.68           C  
ATOM   2642  CD1 LEU A 183     -40.358  28.241   7.335  1.00  0.68           C  
ATOM   2643  CD2 LEU A 183     -40.613  26.874   5.218  1.00  0.68           C  
ATOM   2644  H   LEU A 183     -35.886  28.631   5.125  1.00  0.68           H  
ATOM   2645  HA  LEU A 183     -37.703  29.094   7.480  1.00  0.68           H  
ATOM   2646 1HB  LEU A 183     -38.920  28.972   5.402  1.00  0.68           H  
ATOM   2647 2HB  LEU A 183     -38.153  27.482   4.959  1.00  0.68           H  
ATOM   2648  HG  LEU A 183     -39.347  26.434   6.927  1.00  0.68           H  
ATOM   2649 1HD1 LEU A 183     -41.200  27.774   7.765  1.00  0.68           H  
ATOM   2650 2HD1 LEU A 183     -39.659  28.518   8.119  1.00  0.68           H  
ATOM   2651 3HD1 LEU A 183     -40.681  29.132   6.806  1.00  0.68           H  
ATOM   2652 1HD2 LEU A 183     -41.477  26.351   5.614  1.00  0.68           H  
ATOM   2653 2HD2 LEU A 183     -40.942  27.749   4.665  1.00  0.68           H  
ATOM   2654 3HD2 LEU A 183     -40.073  26.212   4.554  1.00  0.68           H  
ATOM   2655  N   ILE A 184     -36.705  27.136   8.658  1.00  0.65           N  
ATOM   2656  CA  ILE A 184     -36.010  26.046   9.325  1.00  0.65           C  
ATOM   2657  C   ILE A 184     -36.988  24.960   9.735  1.00  0.65           C  
ATOM   2658  O   ILE A 184     -37.977  25.239  10.409  1.00  0.65           O  
ATOM   2659  CB  ILE A 184     -35.263  26.574  10.554  1.00  0.65           C  
ATOM   2660  CG1 ILE A 184     -34.298  27.640  10.119  1.00  0.65           C  
ATOM   2661  CG2 ILE A 184     -34.520  25.471  11.226  1.00  0.65           C  
ATOM   2662  CD1 ILE A 184     -33.646  28.379  11.246  1.00  0.65           C  
ATOM   2663  H   ILE A 184     -37.164  27.864   9.198  1.00  0.65           H  
ATOM   2664  HA  ILE A 184     -35.283  25.616   8.639  1.00  0.65           H  
ATOM   2665  HB  ILE A 184     -35.968  27.009  11.238  1.00  0.65           H  
ATOM   2666 1HG1 ILE A 184     -33.563  27.179   9.514  1.00  0.65           H  
ATOM   2667 2HG1 ILE A 184     -34.835  28.372   9.511  1.00  0.65           H  
ATOM   2668 1HG2 ILE A 184     -33.989  25.857  12.096  1.00  0.65           H  
ATOM   2669 2HG2 ILE A 184     -35.216  24.697  11.537  1.00  0.65           H  
ATOM   2670 3HG2 ILE A 184     -33.809  25.061  10.512  1.00  0.65           H  
ATOM   2671 1HD1 ILE A 184     -32.969  29.131  10.838  1.00  0.65           H  
ATOM   2672 2HD1 ILE A 184     -34.400  28.864  11.843  1.00  0.65           H  
ATOM   2673 3HD1 ILE A 184     -33.082  27.683  11.869  1.00  0.65           H  
ATOM   2674  N   LEU A 185     -36.747  23.736   9.274  1.00  0.65           N  
ATOM   2675  CA  LEU A 185     -37.648  22.624   9.553  1.00  0.65           C  
ATOM   2676  C   LEU A 185     -37.060  21.652  10.602  1.00  0.65           C  
ATOM   2677  O   LEU A 185     -36.128  20.883  10.317  1.00  0.65           O  
ATOM   2678  CB  LEU A 185     -37.954  21.898   8.237  1.00  0.65           C  
ATOM   2679  CG  LEU A 185     -38.531  22.755   7.063  1.00  0.65           C  
ATOM   2680  CD1 LEU A 185     -38.696  21.884   5.832  1.00  0.65           C  
ATOM   2681  CD2 LEU A 185     -39.839  23.340   7.467  1.00  0.65           C  
ATOM   2682  H   LEU A 185     -35.924  23.584   8.693  1.00  0.65           H  
ATOM   2683  HA  LEU A 185     -38.580  23.025   9.952  1.00  0.65           H  
ATOM   2684 1HB  LEU A 185     -37.055  21.397   7.882  1.00  0.65           H  
ATOM   2685 2HB  LEU A 185     -38.694  21.170   8.442  1.00  0.65           H  
ATOM   2686  HG  LEU A 185     -37.831  23.561   6.815  1.00  0.65           H  
ATOM   2687 1HD1 LEU A 185     -39.091  22.478   5.009  1.00  0.65           H  
ATOM   2688 2HD1 LEU A 185     -37.731  21.493   5.561  1.00  0.65           H  
ATOM   2689 3HD1 LEU A 185     -39.379  21.068   6.047  1.00  0.65           H  
ATOM   2690 1HD2 LEU A 185     -40.239  23.939   6.651  1.00  0.65           H  
ATOM   2691 2HD2 LEU A 185     -40.540  22.544   7.718  1.00  0.65           H  
ATOM   2692 3HD2 LEU A 185     -39.660  23.965   8.323  1.00  0.65           H  
ATOM   2693  N   VAL A 186     -37.626  21.696  11.816  1.00  0.66           N  
ATOM   2694  CA  VAL A 186     -37.152  20.911  12.961  1.00  0.66           C  
ATOM   2695  C   VAL A 186     -38.088  19.702  13.224  1.00  0.66           C  
ATOM   2696  O   VAL A 186     -39.300  19.884  13.380  1.00  0.66           O  
ATOM   2697  CB  VAL A 186     -37.101  21.791  14.225  1.00  0.66           C  
ATOM   2698  CG1 VAL A 186     -36.621  20.981  15.428  1.00  0.66           C  
ATOM   2699  CG2 VAL A 186     -36.209  23.000  13.970  1.00  0.66           C  
ATOM   2700  H   VAL A 186     -38.406  22.344  11.959  1.00  0.66           H  
ATOM   2701  HA  VAL A 186     -36.141  20.601  12.732  1.00  0.66           H  
ATOM   2702  HB  VAL A 186     -38.103  22.129  14.450  1.00  0.66           H  
ATOM   2703 1HG1 VAL A 186     -36.626  21.615  16.315  1.00  0.66           H  
ATOM   2704 2HG1 VAL A 186     -37.287  20.133  15.585  1.00  0.66           H  
ATOM   2705 3HG1 VAL A 186     -35.612  20.621  15.248  1.00  0.66           H  
ATOM   2706 1HG2 VAL A 186     -36.200  23.633  14.858  1.00  0.66           H  
ATOM   2707 2HG2 VAL A 186     -35.198  22.673  13.741  1.00  0.66           H  
ATOM   2708 3HG2 VAL A 186     -36.613  23.567  13.128  1.00  0.66           H  
ATOM   2709  N   PRO A 187     -37.575  18.462  13.228  1.00  0.69           N  
ATOM   2710  CA  PRO A 187     -38.313  17.218  13.373  1.00  0.69           C  
ATOM   2711  C   PRO A 187     -38.813  16.961  14.771  1.00  0.69           C  
ATOM   2712  O   PRO A 187     -38.545  17.733  15.694  1.00  0.69           O  
ATOM   2713  CB  PRO A 187     -37.303  16.174  12.995  1.00  0.69           C  
ATOM   2714  CG  PRO A 187     -35.977  16.774  13.379  1.00  0.69           C  
ATOM   2715  CD  PRO A 187     -36.120  18.252  13.084  1.00  0.69           C  
ATOM   2716  HA  PRO A 187     -39.152  17.212  12.661  1.00  0.69           H  
ATOM   2717 1HB  PRO A 187     -37.508  15.259  13.565  1.00  0.69           H  
ATOM   2718 2HB  PRO A 187     -37.410  15.906  11.958  1.00  0.69           H  
ATOM   2719 1HG  PRO A 187     -35.770  16.567  14.445  1.00  0.69           H  
ATOM   2720 2HG  PRO A 187     -35.162  16.303  12.812  1.00  0.69           H  
ATOM   2721 1HD  PRO A 187     -35.538  18.796  13.830  1.00  0.69           H  
ATOM   2722 2HD  PRO A 187     -35.799  18.476  12.064  1.00  0.69           H  
ATOM   2723  N   GLY A 188     -39.558  15.867  14.898  1.00  0.74           N  
ATOM   2724  CA  GLY A 188     -40.155  15.470  16.156  1.00  0.74           C  
ATOM   2725  C   GLY A 188     -39.307  14.552  17.003  1.00  0.74           C  
ATOM   2726  O   GLY A 188     -38.088  14.544  16.877  1.00  0.74           O  
ATOM   2727  H   GLY A 188     -39.715  15.287  14.084  1.00  0.74           H  
ATOM   2728 1HA  GLY A 188     -40.343  16.369  16.729  1.00  0.74           H  
ATOM   2729 2HA  GLY A 188     -41.114  14.998  15.961  1.00  0.74           H  
ATOM   2730  N   THR A 189     -39.986  13.775  17.865  1.00  0.78           N  
ATOM   2731  CA  THR A 189     -39.392  12.892  18.887  1.00  0.78           C  
ATOM   2732  C   THR A 189     -38.466  11.810  18.411  1.00  0.78           C  
ATOM   2733  O   THR A 189     -37.523  11.465  19.108  1.00  0.78           O  
ATOM   2734  CB  THR A 189     -40.472  12.121  19.650  1.00  0.78           C  
ATOM   2735  OG1 THR A 189     -41.325  13.024  20.325  1.00  0.78           O  
ATOM   2736  CG2 THR A 189     -39.824  11.159  20.672  1.00  0.78           C  
ATOM   2737  H   THR A 189     -40.995  13.836  17.842  1.00  0.78           H  
ATOM   2738  HA  THR A 189     -38.832  13.518  19.584  1.00  0.78           H  
ATOM   2739  HB  THR A 189     -41.064  11.541  18.942  1.00  0.78           H  
ATOM   2740  HG1 THR A 189     -42.140  12.573  20.585  1.00  0.78           H  
ATOM   2741 1HG2 THR A 189     -40.602  10.612  21.202  1.00  0.78           H  
ATOM   2742 2HG2 THR A 189     -39.182  10.457  20.151  1.00  0.78           H  
ATOM   2743 3HG2 THR A 189     -39.227  11.724  21.386  1.00  0.78           H  
ATOM   2744  N   ALA A 190     -38.824  11.183  17.310  1.00  0.81           N  
ATOM   2745  CA  ALA A 190     -38.091  10.039  16.829  1.00  0.81           C  
ATOM   2746  C   ALA A 190     -37.981  10.061  15.342  1.00  0.81           C  
ATOM   2747  O   ALA A 190     -38.541   9.213  14.660  1.00  0.81           O  
ATOM   2748  CB  ALA A 190     -38.770   8.784  17.251  1.00  0.81           C  
ATOM   2749  H   ALA A 190     -39.609  11.528  16.781  1.00  0.81           H  
ATOM   2750  HA  ALA A 190     -37.086  10.079  17.245  1.00  0.81           H  
ATOM   2751 1HB  ALA A 190     -38.194   7.923  16.900  1.00  0.81           H  
ATOM   2752 2HB  ALA A 190     -38.857   8.767  18.305  1.00  0.81           H  
ATOM   2753 3HB  ALA A 190     -39.750   8.759  16.828  1.00  0.81           H  
ATOM   2754  N   ALA A 191     -37.391  11.105  14.826  1.00  0.83           N  
ATOM   2755  CA  ALA A 191     -37.229  11.192  13.393  1.00  0.83           C  
ATOM   2756  C   ALA A 191     -36.210  12.285  13.049  1.00  0.83           C  
ATOM   2757  O   ALA A 191     -36.111  13.282  13.757  1.00  0.83           O  
ATOM   2758  CB  ALA A 191     -38.580  11.476  12.720  1.00  0.83           C  
ATOM   2759  H   ALA A 191     -36.936  11.762  15.464  1.00  0.83           H  
ATOM   2760  HA  ALA A 191     -36.866  10.228  13.056  1.00  0.83           H  
ATOM   2761 1HB  ALA A 191     -38.441  11.522  11.641  1.00  0.83           H  
ATOM   2762 2HB  ALA A 191     -39.307  10.700  12.945  1.00  0.83           H  
ATOM   2763 3HB  ALA A 191     -38.961  12.433  13.072  1.00  0.83           H  
ATOM   2764  N   PRO A 192     -35.416  12.118  11.987  1.00  0.83           N  
ATOM   2765  CA  PRO A 192     -34.601  13.137  11.366  1.00  0.83           C  
ATOM   2766  C   PRO A 192     -35.510  14.034  10.524  1.00  0.83           C  
ATOM   2767  O   PRO A 192     -36.695  13.719  10.326  1.00  0.83           O  
ATOM   2768  CB  PRO A 192     -33.566  12.315  10.613  1.00  0.83           C  
ATOM   2769  CG  PRO A 192     -34.278  11.045  10.260  1.00  0.83           C  
ATOM   2770  CD  PRO A 192     -35.207  10.772  11.426  1.00  0.83           C  
ATOM   2771  HA  PRO A 192     -34.114  13.731  12.153  1.00  0.83           H  
ATOM   2772 1HB  PRO A 192     -33.212  12.877   9.735  1.00  0.83           H  
ATOM   2773 2HB  PRO A 192     -32.684  12.145  11.253  1.00  0.83           H  
ATOM   2774 1HG  PRO A 192     -34.802  11.171   9.329  1.00  0.83           H  
ATOM   2775 2HG  PRO A 192     -33.552  10.232  10.102  1.00  0.83           H  
ATOM   2776 1HD  PRO A 192     -36.131  10.343  11.037  1.00  0.83           H  
ATOM   2777 2HD  PRO A 192     -34.718  10.111  12.165  1.00  0.83           H  
ATOM   2778  N   ALA A 193     -34.995  15.193  10.118  1.00  0.82           N  
ATOM   2779  CA  ALA A 193     -35.798  16.172   9.391  1.00  0.82           C  
ATOM   2780  C   ALA A 193     -36.278  15.697   8.029  1.00  0.82           C  
ATOM   2781  O   ALA A 193     -37.414  15.971   7.659  1.00  0.82           O  
ATOM   2782  CB  ALA A 193     -35.007  17.433   9.255  1.00  0.82           C  
ATOM   2783  H   ALA A 193     -34.002  15.389  10.250  1.00  0.82           H  
ATOM   2784  HA  ALA A 193     -36.677  16.390   9.983  1.00  0.82           H  
ATOM   2785 1HB  ALA A 193     -35.600  18.196   8.792  1.00  0.82           H  
ATOM   2786 2HB  ALA A 193     -34.704  17.774  10.223  1.00  0.82           H  
ATOM   2787 3HB  ALA A 193     -34.134  17.217   8.664  1.00  0.82           H  
ATOM   2788  N   GLY A 194     -35.441  14.981   7.293  1.00  0.81           N  
ATOM   2789  CA  GLY A 194     -35.824  14.491   5.969  1.00  0.81           C  
ATOM   2790  C   GLY A 194     -36.996  13.539   6.100  1.00  0.81           C  
ATOM   2791  O   GLY A 194     -38.040  13.717   5.486  1.00  0.81           O  
ATOM   2792  H   GLY A 194     -34.515  14.769   7.647  1.00  0.81           H  
ATOM   2793 1HA  GLY A 194     -36.111  15.338   5.350  1.00  0.81           H  
ATOM   2794 2HA  GLY A 194     -34.980  13.999   5.489  1.00  0.81           H  
ATOM   2795  N   THR A 195     -36.856  12.557   6.968  1.00  0.81           N  
ATOM   2796  CA  THR A 195     -37.946  11.621   7.228  1.00  0.81           C  
ATOM   2797  C   THR A 195     -39.244  12.353   7.542  1.00  0.81           C  
ATOM   2798  O   THR A 195     -40.297  12.043   6.983  1.00  0.81           O  
ATOM   2799  CB  THR A 195     -37.594  10.715   8.415  1.00  0.81           C  
ATOM   2800  OG1 THR A 195     -36.507   9.857   8.070  1.00  0.81           O  
ATOM   2801  CG2 THR A 195     -38.752   9.948   8.942  1.00  0.81           C  
ATOM   2802  H   THR A 195     -35.951  12.460   7.412  1.00  0.81           H  
ATOM   2803  HA  THR A 195     -38.100  11.015   6.341  1.00  0.81           H  
ATOM   2804  HB  THR A 195     -37.258  11.362   9.218  1.00  0.81           H  
ATOM   2805  HG1 THR A 195     -36.364   9.214   8.774  1.00  0.81           H  
ATOM   2806 1HG2 THR A 195     -38.441   9.376   9.813  1.00  0.81           H  
ATOM   2807 2HG2 THR A 195     -39.516  10.657   9.229  1.00  0.81           H  
ATOM   2808 3HG2 THR A 195     -39.143   9.294   8.222  1.00  0.81           H  
ATOM   2809  N   THR A 196     -39.171  13.346   8.419  1.00  0.82           N  
ATOM   2810  CA  THR A 196     -40.359  14.084   8.795  1.00  0.82           C  
ATOM   2811  C   THR A 196     -40.952  14.950   7.673  1.00  0.82           C  
ATOM   2812  O   THR A 196     -42.177  15.029   7.538  1.00  0.82           O  
ATOM   2813  CB  THR A 196     -40.069  15.008   9.971  1.00  0.82           C  
ATOM   2814  OG1 THR A 196     -39.604  14.245  11.088  1.00  0.82           O  
ATOM   2815  CG2 THR A 196     -41.320  15.706  10.354  1.00  0.82           C  
ATOM   2816  H   THR A 196     -38.278  13.576   8.861  1.00  0.82           H  
ATOM   2817  HA  THR A 196     -41.118  13.364   9.099  1.00  0.82           H  
ATOM   2818  HB  THR A 196     -39.308  15.734   9.689  1.00  0.82           H  
ATOM   2819  HG1 THR A 196     -38.727  13.867  10.853  1.00  0.82           H  
ATOM   2820 1HG2 THR A 196     -41.132  16.372  11.191  1.00  0.82           H  
ATOM   2821 2HG2 THR A 196     -41.677  16.268   9.516  1.00  0.82           H  
ATOM   2822 3HG2 THR A 196     -42.062  14.970  10.626  1.00  0.82           H  
ATOM   2823  N   TYR A 197     -40.092  15.646   6.913  1.00  0.85           N  
ATOM   2824  CA  TYR A 197     -40.552  16.643   5.948  1.00  0.85           C  
ATOM   2825  C   TYR A 197     -40.374  16.368   4.435  1.00  0.85           C  
ATOM   2826  O   TYR A 197     -40.915  17.108   3.602  1.00  0.85           O  
ATOM   2827  CB  TYR A 197     -39.863  17.944   6.300  1.00  0.85           C  
ATOM   2828  CG  TYR A 197     -40.178  18.410   7.724  1.00  0.85           C  
ATOM   2829  CD1 TYR A 197     -39.157  18.534   8.651  1.00  0.85           C  
ATOM   2830  CD2 TYR A 197     -41.486  18.680   8.113  1.00  0.85           C  
ATOM   2831  CE1 TYR A 197     -39.441  18.951   9.930  1.00  0.85           C  
ATOM   2832  CE2 TYR A 197     -41.758  19.100   9.381  1.00  0.85           C  
ATOM   2833  CZ  TYR A 197     -40.759  19.244  10.283  1.00  0.85           C  
ATOM   2834  OH  TYR A 197     -41.081  19.665  11.533  1.00  0.85           O  
ATOM   2835  H   TYR A 197     -39.092  15.529   7.057  1.00  0.85           H  
ATOM   2836  HA  TYR A 197     -41.615  16.772   6.119  1.00  0.85           H  
ATOM   2837 1HB  TYR A 197     -38.788  17.805   6.224  1.00  0.85           H  
ATOM   2838 2HB  TYR A 197     -40.147  18.720   5.598  1.00  0.85           H  
ATOM   2839  HD1 TYR A 197     -38.130  18.313   8.371  1.00  0.85           H  
ATOM   2840  HD2 TYR A 197     -42.305  18.556   7.406  1.00  0.85           H  
ATOM   2841  HE1 TYR A 197     -38.639  19.054  10.642  1.00  0.85           H  
ATOM   2842  HE2 TYR A 197     -42.778  19.316   9.675  1.00  0.85           H  
ATOM   2843  HH  TYR A 197     -40.276  19.894  12.024  1.00  0.85           H  
ATOM   2844  N   TYR A 198     -39.650  15.321   4.054  1.00  0.88           N  
ATOM   2845  CA  TYR A 198     -39.389  15.010   2.641  1.00  0.88           C  
ATOM   2846  C   TYR A 198     -40.678  14.926   1.841  1.00  0.88           C  
ATOM   2847  O   TYR A 198     -40.798  15.514   0.769  1.00  0.88           O  
ATOM   2848  CB  TYR A 198     -38.606  13.706   2.503  1.00  0.88           C  
ATOM   2849  CG  TYR A 198     -38.343  13.263   1.075  1.00  0.88           C  
ATOM   2850  CD1 TYR A 198     -37.326  13.839   0.331  1.00  0.88           C  
ATOM   2851  CD2 TYR A 198     -39.104  12.264   0.525  1.00  0.88           C  
ATOM   2852  CE1 TYR A 198     -37.085  13.413  -0.959  1.00  0.88           C  
ATOM   2853  CE2 TYR A 198     -38.875  11.829  -0.761  1.00  0.88           C  
ATOM   2854  CZ  TYR A 198     -37.868  12.399  -1.505  1.00  0.88           C  
ATOM   2855  OH  TYR A 198     -37.632  11.968  -2.790  1.00  0.88           O  
ATOM   2856  H   TYR A 198     -39.221  14.736   4.753  1.00  0.88           H  
ATOM   2857  HA  TYR A 198     -38.790  15.817   2.217  1.00  0.88           H  
ATOM   2858 1HB  TYR A 198     -37.651  13.811   2.998  1.00  0.88           H  
ATOM   2859 2HB  TYR A 198     -39.145  12.906   3.013  1.00  0.88           H  
ATOM   2860  HD1 TYR A 198     -36.725  14.622   0.758  1.00  0.88           H  
ATOM   2861  HD2 TYR A 198     -39.881  11.825   1.109  1.00  0.88           H  
ATOM   2862  HE1 TYR A 198     -36.286  13.868  -1.544  1.00  0.88           H  
ATOM   2863  HE2 TYR A 198     -39.487  11.034  -1.187  1.00  0.88           H  
ATOM   2864  HH  TYR A 198     -36.897  12.462  -3.163  1.00  0.88           H  
ATOM   2865  N   PHE A 199     -41.658  14.209   2.378  1.00  0.92           N  
ATOM   2866  CA  PHE A 199     -42.935  14.017   1.710  1.00  0.92           C  
ATOM   2867  C   PHE A 199     -43.983  15.052   2.132  1.00  0.92           C  
ATOM   2868  O   PHE A 199     -45.179  14.839   1.947  1.00  0.92           O  
ATOM   2869  CB  PHE A 199     -43.501  12.630   2.006  1.00  0.92           C  
ATOM   2870  CG  PHE A 199     -42.792  11.448   1.373  1.00  0.92           C  
ATOM   2871  CD1 PHE A 199     -42.011  10.580   2.133  1.00  0.92           C  
ATOM   2872  CD2 PHE A 199     -42.921  11.191   0.011  1.00  0.92           C  
ATOM   2873  CE1 PHE A 199     -41.389   9.480   1.535  1.00  0.92           C  
ATOM   2874  CE2 PHE A 199     -42.300  10.103  -0.569  1.00  0.92           C  
ATOM   2875  CZ  PHE A 199     -41.537   9.253   0.201  1.00  0.92           C  
ATOM   2876  H   PHE A 199     -41.501  13.769   3.274  1.00  0.92           H  
ATOM   2877  HA  PHE A 199     -42.781  14.110   0.633  1.00  0.92           H  
ATOM   2878 1HB  PHE A 199     -43.496  12.478   3.087  1.00  0.92           H  
ATOM   2879 2HB  PHE A 199     -44.537  12.602   1.702  1.00  0.92           H  
ATOM   2880  HD1 PHE A 199     -41.901  10.762   3.206  1.00  0.92           H  
ATOM   2881  HD2 PHE A 199     -43.526  11.863  -0.608  1.00  0.92           H  
ATOM   2882  HE1 PHE A 199     -40.785   8.796   2.125  1.00  0.92           H  
ATOM   2883  HE2 PHE A 199     -42.417   9.920  -1.637  1.00  0.92           H  
ATOM   2884  HZ  PHE A 199     -41.054   8.407  -0.244  1.00  0.92           H  
ATOM   2885  N   SER A 200     -43.559  16.152   2.748  1.00  0.96           N  
ATOM   2886  CA  SER A 200     -44.522  17.159   3.145  1.00  0.96           C  
ATOM   2887  C   SER A 200     -43.965  18.574   3.030  1.00  0.96           C  
ATOM   2888  O   SER A 200     -44.061  19.203   1.975  1.00  0.96           O  
ATOM   2889  CB  SER A 200     -45.027  16.891   4.550  1.00  0.96           C  
ATOM   2890  OG  SER A 200     -43.992  16.914   5.473  1.00  0.96           O  
ATOM   2891  H   SER A 200     -42.569  16.316   2.915  1.00  0.96           H  
ATOM   2892  HA  SER A 200     -45.366  17.096   2.469  1.00  0.96           H  
ATOM   2893 1HB  SER A 200     -45.742  17.643   4.805  1.00  0.96           H  
ATOM   2894 2HB  SER A 200     -45.532  15.923   4.581  1.00  0.96           H  
ATOM   2895  HG  SER A 200     -44.346  16.508   6.278  1.00  0.96           H  
ATOM   2896  N   PHE A 201     -43.371  19.070   4.115  1.00  1.01           N  
ATOM   2897  CA  PHE A 201     -42.939  20.459   4.192  1.00  1.01           C  
ATOM   2898  C   PHE A 201     -41.820  20.853   3.265  1.00  1.01           C  
ATOM   2899  O   PHE A 201     -41.647  22.035   2.991  1.00  1.01           O  
ATOM   2900  CB  PHE A 201     -42.590  20.864   5.598  1.00  1.01           C  
ATOM   2901  CG  PHE A 201     -43.798  21.024   6.449  1.00  1.01           C  
ATOM   2902  CD1 PHE A 201     -45.050  20.749   5.941  1.00  1.01           C  
ATOM   2903  CD2 PHE A 201     -43.712  21.473   7.719  1.00  1.01           C  
ATOM   2904  CE1 PHE A 201     -46.183  20.922   6.693  1.00  1.01           C  
ATOM   2905  CE2 PHE A 201     -44.846  21.644   8.469  1.00  1.01           C  
ATOM   2906  CZ  PHE A 201     -46.081  21.374   7.962  1.00  1.01           C  
ATOM   2907  H   PHE A 201     -43.287  18.455   4.911  1.00  1.01           H  
ATOM   2908  HA  PHE A 201     -43.796  21.052   3.916  1.00  1.01           H  
ATOM   2909 1HB  PHE A 201     -41.947  20.160   6.009  1.00  1.01           H  
ATOM   2910 2HB  PHE A 201     -42.056  21.807   5.578  1.00  1.01           H  
ATOM   2911  HD1 PHE A 201     -45.137  20.395   4.940  1.00  1.01           H  
ATOM   2912  HD2 PHE A 201     -42.736  21.700   8.140  1.00  1.01           H  
ATOM   2913  HE1 PHE A 201     -47.162  20.698   6.271  1.00  1.01           H  
ATOM   2914  HE2 PHE A 201     -44.758  21.995   9.454  1.00  1.01           H  
ATOM   2915  HZ  PHE A 201     -46.978  21.515   8.573  1.00  1.01           H  
ATOM   2916  N   SER A 202     -41.091  19.905   2.692  1.00  1.06           N  
ATOM   2917  CA  SER A 202     -40.069  20.313   1.732  1.00  1.06           C  
ATOM   2918  C   SER A 202     -40.733  21.055   0.553  1.00  1.06           C  
ATOM   2919  O   SER A 202     -40.120  21.904  -0.099  1.00  1.06           O  
ATOM   2920  CB  SER A 202     -39.321  19.106   1.173  1.00  1.06           C  
ATOM   2921  OG  SER A 202     -40.129  18.340   0.327  1.00  1.06           O  
ATOM   2922  H   SER A 202     -41.213  18.925   2.937  1.00  1.06           H  
ATOM   2923  HA  SER A 202     -39.371  20.990   2.225  1.00  1.06           H  
ATOM   2924 1HB  SER A 202     -38.458  19.448   0.612  1.00  1.06           H  
ATOM   2925 2HB  SER A 202     -38.962  18.483   1.994  1.00  1.06           H  
ATOM   2926  HG  SER A 202     -40.733  17.842   0.895  1.00  1.06           H  
ATOM   2927  N   LYS A 203     -42.029  20.796   0.328  1.00  1.10           N  
ATOM   2928  CA  LYS A 203     -42.772  21.398  -0.761  1.00  1.10           C  
ATOM   2929  C   LYS A 203     -43.326  22.778  -0.370  1.00  1.10           C  
ATOM   2930  O   LYS A 203     -43.833  23.522  -1.220  1.00  1.10           O  
ATOM   2931  CB  LYS A 203     -43.806  20.382  -1.272  1.00  1.10           C  
ATOM   2932  CG  LYS A 203     -43.111  19.200  -1.945  1.00  1.10           C  
ATOM   2933  CD  LYS A 203     -44.034  18.076  -2.416  1.00  1.10           C  
ATOM   2934  CE  LYS A 203     -43.180  17.037  -3.193  1.00  1.10           C  
ATOM   2935  NZ  LYS A 203     -43.930  15.806  -3.624  1.00  1.10           N  
ATOM   2936  H   LYS A 203     -42.521  20.131   0.924  1.00  1.10           H  
ATOM   2937  HA  LYS A 203     -42.079  21.561  -1.586  1.00  1.10           H  
ATOM   2938 1HB  LYS A 203     -44.372  19.969  -0.452  1.00  1.10           H  
ATOM   2939 2HB  LYS A 203     -44.497  20.849  -1.972  1.00  1.10           H  
ATOM   2940 1HG  LYS A 203     -42.556  19.570  -2.805  1.00  1.10           H  
ATOM   2941 2HG  LYS A 203     -42.394  18.777  -1.238  1.00  1.10           H  
ATOM   2942 1HD  LYS A 203     -44.505  17.583  -1.556  1.00  1.10           H  
ATOM   2943 2HD  LYS A 203     -44.818  18.474  -3.059  1.00  1.10           H  
ATOM   2944 1HE  LYS A 203     -42.791  17.536  -4.077  1.00  1.10           H  
ATOM   2945 2HE  LYS A 203     -42.344  16.734  -2.562  1.00  1.10           H  
ATOM   2946 1HZ  LYS A 203     -43.313  15.192  -4.121  1.00  1.10           H  
ATOM   2947 2HZ  LYS A 203     -44.282  15.293  -2.825  1.00  1.10           H  
ATOM   2948 3HZ  LYS A 203     -44.717  16.036  -4.220  1.00  1.10           H  
ATOM   2949  N   LEU A 204     -43.134  23.176   0.899  1.00  1.15           N  
ATOM   2950  CA  LEU A 204     -43.509  24.515   1.334  1.00  1.15           C  
ATOM   2951  C   LEU A 204     -42.597  25.498   0.639  1.00  1.15           C  
ATOM   2952  O   LEU A 204     -42.940  26.659   0.504  1.00  1.15           O  
ATOM   2953  CB  LEU A 204     -43.423  24.754   2.855  1.00  1.15           C  
ATOM   2954  CG  LEU A 204     -44.457  24.084   3.754  1.00  1.15           C  
ATOM   2955  CD1 LEU A 204     -44.076  24.316   5.211  1.00  1.15           C  
ATOM   2956  CD2 LEU A 204     -45.817  24.691   3.489  1.00  1.15           C  
ATOM   2957  H   LEU A 204     -42.692  22.565   1.574  1.00  1.15           H  
ATOM   2958  HA  LEU A 204     -44.533  24.708   1.026  1.00  1.15           H  
ATOM   2959 1HB  LEU A 204     -42.440  24.430   3.195  1.00  1.15           H  
ATOM   2960 2HB  LEU A 204     -43.496  25.827   3.031  1.00  1.15           H  
ATOM   2961  HG  LEU A 204     -44.487  23.043   3.554  1.00  1.15           H  
ATOM   2962 1HD1 LEU A 204     -44.810  23.847   5.865  1.00  1.15           H  
ATOM   2963 2HD1 LEU A 204     -43.095  23.890   5.402  1.00  1.15           H  
ATOM   2964 3HD1 LEU A 204     -44.048  25.380   5.408  1.00  1.15           H  
ATOM   2965 1HD2 LEU A 204     -46.567  24.226   4.133  1.00  1.15           H  
ATOM   2966 2HD2 LEU A 204     -45.769  25.753   3.700  1.00  1.15           H  
ATOM   2967 3HD2 LEU A 204     -46.092  24.539   2.448  1.00  1.15           H  
ATOM   2968  N   GLY A 205     -41.430  25.044   0.156  1.00  1.19           N  
ATOM   2969  CA  GLY A 205     -40.516  25.947  -0.533  1.00  1.19           C  
ATOM   2970  C   GLY A 205     -41.022  26.295  -1.934  1.00  1.19           C  
ATOM   2971  O   GLY A 205     -40.424  27.119  -2.628  1.00  1.19           O  
ATOM   2972  H   GLY A 205     -41.158  24.061   0.248  1.00  1.19           H  
ATOM   2973 1HA  GLY A 205     -40.395  26.863   0.050  1.00  1.19           H  
ATOM   2974 2HA  GLY A 205     -39.538  25.480  -0.614  1.00  1.19           H  
ATOM   2975  N   LYS A 206     -42.111  25.646  -2.365  1.00  1.23           N  
ATOM   2976  CA  LYS A 206     -42.713  25.916  -3.651  1.00  1.23           C  
ATOM   2977  C   LYS A 206     -44.023  26.661  -3.400  1.00  1.23           C  
ATOM   2978  O   LYS A 206     -44.355  27.615  -4.105  1.00  1.23           O  
ATOM   2979  CB  LYS A 206     -42.976  24.607  -4.404  1.00  1.23           C  
ATOM   2980  CG  LYS A 206     -41.729  23.738  -4.629  1.00  1.23           C  
ATOM   2981  CD  LYS A 206     -40.670  24.445  -5.474  1.00  1.23           C  
ATOM   2982  CE  LYS A 206     -39.468  23.531  -5.726  1.00  1.23           C  
ATOM   2983  NZ  LYS A 206     -38.401  24.209  -6.525  1.00  1.23           N  
ATOM   2984  H   LYS A 206     -42.557  24.951  -1.778  1.00  1.23           H  
ATOM   2985  HA  LYS A 206     -42.056  26.556  -4.239  1.00  1.23           H  
ATOM   2986 1HB  LYS A 206     -43.703  24.011  -3.847  1.00  1.23           H  
ATOM   2987 2HB  LYS A 206     -43.413  24.830  -5.375  1.00  1.23           H  
ATOM   2988 1HG  LYS A 206     -41.299  23.477  -3.658  1.00  1.23           H  
ATOM   2989 2HG  LYS A 206     -42.022  22.818  -5.131  1.00  1.23           H  
ATOM   2990 1HD  LYS A 206     -41.102  24.739  -6.431  1.00  1.23           H  
ATOM   2991 2HD  LYS A 206     -40.332  25.345  -4.955  1.00  1.23           H  
ATOM   2992 1HE  LYS A 206     -39.050  23.226  -4.767  1.00  1.23           H  
ATOM   2993 2HE  LYS A 206     -39.801  22.644  -6.264  1.00  1.23           H  
ATOM   2994 1HZ  LYS A 206     -37.629  23.572  -6.665  1.00  1.23           H  
ATOM   2995 2HZ  LYS A 206     -38.775  24.486  -7.422  1.00  1.23           H  
ATOM   2996 3HZ  LYS A 206     -38.078  25.027  -6.027  1.00  1.23           H  
ATOM   2997  N   ALA A 207     -44.766  26.221  -2.371  1.00  1.24           N  
ATOM   2998  CA  ALA A 207     -46.036  26.858  -2.020  1.00  1.24           C  
ATOM   2999  C   ALA A 207     -45.801  28.246  -1.400  1.00  1.24           C  
ATOM   3000  O   ALA A 207     -46.350  29.261  -1.840  1.00  1.24           O  
ATOM   3001  CB  ALA A 207     -46.802  25.974  -1.058  1.00  1.24           C  
ATOM   3002  H   ALA A 207     -44.446  25.413  -1.841  1.00  1.24           H  
ATOM   3003  HA  ALA A 207     -46.616  26.984  -2.933  1.00  1.24           H  
ATOM   3004 1HB  ALA A 207     -47.747  26.436  -0.841  1.00  1.24           H  
ATOM   3005 2HB  ALA A 207     -46.974  25.007  -1.511  1.00  1.24           H  
ATOM   3006 3HB  ALA A 207     -46.234  25.845  -0.143  1.00  1.24           H  
ATOM   3007  N   ALA A 208     -44.929  28.308  -0.395  1.00  1.23           N  
ATOM   3008  CA  ALA A 208     -44.589  29.557   0.263  1.00  1.23           C  
ATOM   3009  C   ALA A 208     -43.469  30.186  -0.534  1.00  1.23           C  
ATOM   3010  O   ALA A 208     -42.307  30.161  -0.133  1.00  1.23           O  
ATOM   3011  CB  ALA A 208     -44.187  29.354   1.711  1.00  1.23           C  
ATOM   3012  H   ALA A 208     -44.452  27.475  -0.074  1.00  1.23           H  
ATOM   3013  HA  ALA A 208     -45.456  30.215   0.228  1.00  1.23           H  
ATOM   3014 1HB  ALA A 208     -43.948  30.323   2.150  1.00  1.23           H  
ATOM   3015 2HB  ALA A 208     -45.000  28.902   2.264  1.00  1.23           H  
ATOM   3016 3HB  ALA A 208     -43.316  28.713   1.771  1.00  1.23           H  
ATOM   3017  N   ALA A 209     -43.843  30.776  -1.658  1.00  1.17           N  
ATOM   3018  CA  ALA A 209     -42.923  31.260  -2.689  1.00  1.17           C  
ATOM   3019  C   ALA A 209     -41.848  32.224  -2.186  1.00  1.17           C  
ATOM   3020  O   ALA A 209     -40.846  32.420  -2.860  1.00  1.17           O  
ATOM   3021  CB  ALA A 209     -43.713  31.948  -3.784  1.00  1.17           C  
ATOM   3022  H   ALA A 209     -44.846  30.745  -1.854  1.00  1.17           H  
ATOM   3023  HA  ALA A 209     -42.418  30.386  -3.106  1.00  1.17           H  
ATOM   3024 1HB  ALA A 209     -43.037  32.261  -4.577  1.00  1.17           H  
ATOM   3025 2HB  ALA A 209     -44.452  31.251  -4.186  1.00  1.17           H  
ATOM   3026 3HB  ALA A 209     -44.219  32.820  -3.373  1.00  1.17           H  
ATOM   3027  N   ASN A 210     -42.062  32.860  -1.041  1.00  1.08           N  
ATOM   3028  CA  ASN A 210     -41.088  33.803  -0.508  1.00  1.08           C  
ATOM   3029  C   ASN A 210     -40.150  33.178   0.545  1.00  1.08           C  
ATOM   3030  O   ASN A 210     -39.416  33.913   1.220  1.00  1.08           O  
ATOM   3031  CB  ASN A 210     -41.796  35.007   0.081  1.00  1.08           C  
ATOM   3032  CG  ASN A 210     -42.475  35.848  -0.973  1.00  1.08           C  
ATOM   3033  OD1 ASN A 210     -41.949  36.031  -2.077  1.00  1.08           O  
ATOM   3034  ND2 ASN A 210     -43.631  36.374  -0.650  1.00  1.08           N  
ATOM   3035  H   ASN A 210     -42.903  32.661  -0.520  1.00  1.08           H  
ATOM   3036  HA  ASN A 210     -40.456  34.143  -1.330  1.00  1.08           H  
ATOM   3037 1HB  ASN A 210     -42.547  34.670   0.801  1.00  1.08           H  
ATOM   3038 2HB  ASN A 210     -41.077  35.626   0.618  1.00  1.08           H  
ATOM   3039 1HD2 ASN A 210     -44.122  36.946  -1.308  1.00  1.08           H  
ATOM   3040 2HD2 ASN A 210     -44.020  36.216   0.259  1.00  1.08           H  
ATOM   3041  N   ALA A 211     -40.168  31.842   0.686  1.00  0.97           N  
ATOM   3042  CA  ALA A 211     -39.320  31.165   1.676  1.00  0.97           C  
ATOM   3043  C   ALA A 211     -38.385  30.113   1.072  1.00  0.97           C  
ATOM   3044  O   ALA A 211     -38.678  29.508   0.043  1.00  0.97           O  
ATOM   3045  CB  ALA A 211     -40.177  30.501   2.724  1.00  0.97           C  
ATOM   3046  H   ALA A 211     -40.807  31.281   0.122  1.00  0.97           H  
ATOM   3047  HA  ALA A 211     -38.707  31.924   2.141  1.00  0.97           H  
ATOM   3048 1HB  ALA A 211     -39.535  30.049   3.470  1.00  0.97           H  
ATOM   3049 2HB  ALA A 211     -40.799  31.253   3.185  1.00  0.97           H  
ATOM   3050 3HB  ALA A 211     -40.802  29.736   2.261  1.00  0.97           H  
ATOM   3051  N   ASP A 212     -37.264  29.865   1.762  1.00  0.87           N  
ATOM   3052  CA  ASP A 212     -36.260  28.893   1.299  1.00  0.87           C  
ATOM   3053  C   ASP A 212     -35.879  27.878   2.424  1.00  0.87           C  
ATOM   3054  O   ASP A 212     -35.122  28.227   3.331  1.00  0.87           O  
ATOM   3055  CB  ASP A 212     -35.041  29.702   0.819  1.00  0.87           C  
ATOM   3056  CG  ASP A 212     -33.945  28.968   0.134  1.00  0.87           C  
ATOM   3057  OD1 ASP A 212     -33.961  27.767   0.068  1.00  0.87           O  
ATOM   3058  OD2 ASP A 212     -33.058  29.655  -0.355  1.00  0.87           O  
ATOM   3059  H   ASP A 212     -37.105  30.416   2.607  1.00  0.87           H  
ATOM   3060  HA  ASP A 212     -36.653  28.376   0.430  1.00  0.87           H  
ATOM   3061 1HB  ASP A 212     -35.393  30.476   0.123  1.00  0.87           H  
ATOM   3062 2HB  ASP A 212     -34.607  30.231   1.673  1.00  0.87           H  
ATOM   3063  N   PRO A 213     -36.469  26.660   2.447  1.00  0.78           N  
ATOM   3064  CA  PRO A 213     -36.276  25.606   3.451  1.00  0.78           C  
ATOM   3065  C   PRO A 213     -34.858  25.099   3.688  1.00  0.78           C  
ATOM   3066  O   PRO A 213     -34.109  24.832   2.749  1.00  0.78           O  
ATOM   3067  CB  PRO A 213     -37.103  24.448   2.881  1.00  0.78           C  
ATOM   3068  CG  PRO A 213     -38.159  25.100   2.047  1.00  0.78           C  
ATOM   3069  CD  PRO A 213     -37.474  26.313   1.426  1.00  0.78           C  
ATOM   3070  HA  PRO A 213     -36.716  25.926   4.392  1.00  0.78           H  
ATOM   3071 1HB  PRO A 213     -36.453  23.786   2.300  1.00  0.78           H  
ATOM   3072 2HB  PRO A 213     -37.511  23.848   3.706  1.00  0.78           H  
ATOM   3073 1HG  PRO A 213     -38.525  24.376   1.299  1.00  0.78           H  
ATOM   3074 2HG  PRO A 213     -39.021  25.366   2.666  1.00  0.78           H  
ATOM   3075 1HD  PRO A 213     -36.988  26.054   0.471  1.00  0.78           H  
ATOM   3076 2HD  PRO A 213     -38.223  27.111   1.320  1.00  0.78           H  
ATOM   3077  N   VAL A 214     -34.564  24.894   4.968  1.00  0.73           N  
ATOM   3078  CA  VAL A 214     -33.345  24.310   5.519  1.00  0.73           C  
ATOM   3079  C   VAL A 214     -33.774  23.271   6.562  1.00  0.73           C  
ATOM   3080  O   VAL A 214     -34.685  23.542   7.345  1.00  0.73           O  
ATOM   3081  CB  VAL A 214     -32.423  25.365   6.159  1.00  0.73           C  
ATOM   3082  CG1 VAL A 214     -31.199  24.662   6.710  1.00  0.73           C  
ATOM   3083  CG2 VAL A 214     -32.013  26.398   5.131  1.00  0.73           C  
ATOM   3084  H   VAL A 214     -35.258  25.206   5.634  1.00  0.73           H  
ATOM   3085  HA  VAL A 214     -32.797  23.807   4.726  1.00  0.73           H  
ATOM   3086  HB  VAL A 214     -32.940  25.863   6.980  1.00  0.73           H  
ATOM   3087 1HG1 VAL A 214     -30.529  25.372   7.131  1.00  0.73           H  
ATOM   3088 2HG1 VAL A 214     -31.485  23.937   7.468  1.00  0.73           H  
ATOM   3089 3HG1 VAL A 214     -30.701  24.157   5.910  1.00  0.73           H  
ATOM   3090 1HG2 VAL A 214     -31.355  27.132   5.594  1.00  0.73           H  
ATOM   3091 2HG2 VAL A 214     -31.491  25.910   4.309  1.00  0.73           H  
ATOM   3092 3HG2 VAL A 214     -32.899  26.903   4.745  1.00  0.73           H  
ATOM   3093  N   TRP A 215     -33.157  22.096   6.570  1.00  0.71           N  
ATOM   3094  CA  TRP A 215     -33.563  21.066   7.526  1.00  0.71           C  
ATOM   3095  C   TRP A 215     -32.607  20.939   8.708  1.00  0.71           C  
ATOM   3096  O   TRP A 215     -31.391  21.054   8.545  1.00  0.71           O  
ATOM   3097  CB  TRP A 215     -33.621  19.743   6.785  1.00  0.71           C  
ATOM   3098  CG  TRP A 215     -34.724  19.633   5.814  1.00  0.71           C  
ATOM   3099  CD1 TRP A 215     -35.915  18.986   5.939  1.00  0.71           C  
ATOM   3100  CD2 TRP A 215     -34.740  20.231   4.534  1.00  0.71           C  
ATOM   3101  NE1 TRP A 215     -36.642  19.141   4.816  1.00  0.71           N  
ATOM   3102  CE2 TRP A 215     -35.946  19.902   3.949  1.00  0.71           C  
ATOM   3103  CE3 TRP A 215     -33.842  21.003   3.835  1.00  0.71           C  
ATOM   3104  CZ2 TRP A 215     -36.273  20.327   2.712  1.00  0.71           C  
ATOM   3105  CZ3 TRP A 215     -34.189  21.415   2.587  1.00  0.71           C  
ATOM   3106  CH2 TRP A 215     -35.370  21.092   2.037  1.00  0.71           C  
ATOM   3107  H   TRP A 215     -32.385  21.919   5.922  1.00  0.71           H  
ATOM   3108  HA  TRP A 215     -34.553  21.309   7.909  1.00  0.71           H  
ATOM   3109 1HB  TRP A 215     -32.705  19.620   6.228  1.00  0.71           H  
ATOM   3110 2HB  TRP A 215     -33.666  18.949   7.469  1.00  0.71           H  
ATOM   3111  HD1 TRP A 215     -36.244  18.424   6.787  1.00  0.71           H  
ATOM   3112  HE1 TRP A 215     -37.557  18.754   4.660  1.00  0.71           H  
ATOM   3113  HE3 TRP A 215     -32.879  21.272   4.267  1.00  0.71           H  
ATOM   3114  HZ2 TRP A 215     -37.188  20.081   2.276  1.00  0.71           H  
ATOM   3115  HZ3 TRP A 215     -33.504  22.000   2.055  1.00  0.71           H  
ATOM   3116  HH2 TRP A 215     -35.608  21.447   1.035  1.00  0.71           H  
ATOM   3117  N   VAL A 216     -33.135  20.630   9.897  1.00  0.73           N  
ATOM   3118  CA  VAL A 216     -32.232  20.390  11.024  1.00  0.73           C  
ATOM   3119  C   VAL A 216     -32.278  18.942  11.517  1.00  0.73           C  
ATOM   3120  O   VAL A 216     -33.217  18.482  12.175  1.00  0.73           O  
ATOM   3121  CB  VAL A 216     -32.544  21.351  12.178  1.00  0.73           C  
ATOM   3122  CG1 VAL A 216     -31.593  21.091  13.330  1.00  0.73           C  
ATOM   3123  CG2 VAL A 216     -32.416  22.769  11.682  1.00  0.73           C  
ATOM   3124  H   VAL A 216     -34.150  20.584  10.016  1.00  0.73           H  
ATOM   3125  HA  VAL A 216     -31.212  20.594  10.702  1.00  0.73           H  
ATOM   3126  HB  VAL A 216     -33.558  21.170  12.535  1.00  0.73           H  
ATOM   3127 1HG1 VAL A 216     -31.818  21.764  14.159  1.00  0.73           H  
ATOM   3128 2HG1 VAL A 216     -31.708  20.064  13.647  1.00  0.73           H  
ATOM   3129 3HG1 VAL A 216     -30.564  21.254  12.998  1.00  0.73           H  
ATOM   3130 1HG2 VAL A 216     -32.643  23.460  12.495  1.00  0.73           H  
ATOM   3131 2HG2 VAL A 216     -31.399  22.940  11.325  1.00  0.73           H  
ATOM   3132 3HG2 VAL A 216     -33.118  22.915  10.868  1.00  0.73           H  
ATOM   3133  N   ASN A 217     -31.226  18.218  11.207  1.00  0.77           N  
ATOM   3134  CA  ASN A 217     -31.135  16.814  11.522  1.00  0.77           C  
ATOM   3135  C   ASN A 217     -30.561  16.599  12.885  1.00  0.77           C  
ATOM   3136  O   ASN A 217     -29.365  16.381  13.054  1.00  0.77           O  
ATOM   3137  CB  ASN A 217     -30.351  16.084  10.472  1.00  0.77           C  
ATOM   3138  CG  ASN A 217     -31.105  15.963   9.233  1.00  0.77           C  
ATOM   3139  OD1 ASN A 217     -32.298  15.593   9.246  1.00  0.77           O  
ATOM   3140  ND2 ASN A 217     -30.482  16.272   8.138  1.00  0.77           N  
ATOM   3141  H   ASN A 217     -30.442  18.658  10.740  1.00  0.77           H  
ATOM   3142  HA  ASN A 217     -32.142  16.399  11.538  1.00  0.77           H  
ATOM   3143 1HB  ASN A 217     -29.408  16.603  10.276  1.00  0.77           H  
ATOM   3144 2HB  ASN A 217     -30.116  15.088  10.813  1.00  0.77           H  
ATOM   3145 1HD2 ASN A 217     -30.972  16.187   7.261  1.00  0.77           H  
ATOM   3146 2HD2 ASN A 217     -29.524  16.584   8.159  1.00  0.77           H  
ATOM   3147  N   ILE A 218     -31.432  16.632  13.856  1.00  0.81           N  
ATOM   3148  CA  ILE A 218     -30.997  16.510  15.222  1.00  0.81           C  
ATOM   3149  C   ILE A 218     -30.402  15.105  15.425  1.00  0.81           C  
ATOM   3150  O   ILE A 218     -31.033  14.115  15.032  1.00  0.81           O  
ATOM   3151  CB  ILE A 218     -32.202  16.700  16.148  1.00  0.81           C  
ATOM   3152  CG1 ILE A 218     -32.825  18.075  15.942  1.00  0.81           C  
ATOM   3153  CG2 ILE A 218     -31.799  16.562  17.574  1.00  0.81           C  
ATOM   3154  CD1 ILE A 218     -31.914  19.187  16.331  1.00  0.81           C  
ATOM   3155  H   ILE A 218     -32.401  16.843  13.610  1.00  0.81           H  
ATOM   3156  HA  ILE A 218     -30.286  17.298  15.427  1.00  0.81           H  
ATOM   3157  HB  ILE A 218     -32.964  15.947  15.918  1.00  0.81           H  
ATOM   3158 1HG1 ILE A 218     -33.080  18.190  14.885  1.00  0.81           H  
ATOM   3159 2HG1 ILE A 218     -33.744  18.150  16.528  1.00  0.81           H  
ATOM   3160 1HG2 ILE A 218     -32.677  16.694  18.191  1.00  0.81           H  
ATOM   3161 2HG2 ILE A 218     -31.387  15.594  17.748  1.00  0.81           H  
ATOM   3162 3HG2 ILE A 218     -31.055  17.316  17.823  1.00  0.81           H  
ATOM   3163 1HD1 ILE A 218     -32.404  20.141  16.156  1.00  0.81           H  
ATOM   3164 2HD1 ILE A 218     -31.671  19.093  17.392  1.00  0.81           H  
ATOM   3165 3HD1 ILE A 218     -31.004  19.128  15.740  1.00  0.81           H  
ATOM   3166  N   PRO A 219     -29.179  14.975  15.973  1.00  0.86           N  
ATOM   3167  CA  PRO A 219     -28.538  13.717  16.265  1.00  0.86           C  
ATOM   3168  C   PRO A 219     -29.441  12.935  17.168  1.00  0.86           C  
ATOM   3169  O   PRO A 219     -30.272  13.503  17.879  1.00  0.86           O  
ATOM   3170  CB  PRO A 219     -27.230  14.127  16.931  1.00  0.86           C  
ATOM   3171  CG  PRO A 219     -26.957  15.469  16.360  1.00  0.86           C  
ATOM   3172  CD  PRO A 219     -28.316  16.136  16.215  1.00  0.86           C  
ATOM   3173  HA  PRO A 219     -28.346  13.175  15.340  1.00  0.86           H  
ATOM   3174 1HB  PRO A 219     -27.348  14.138  18.025  1.00  0.86           H  
ATOM   3175 2HB  PRO A 219     -26.444  13.394  16.696  1.00  0.86           H  
ATOM   3176 1HG  PRO A 219     -26.276  15.970  16.998  1.00  0.86           H  
ATOM   3177 2HG  PRO A 219     -26.448  15.368  15.388  1.00  0.86           H  
ATOM   3178 1HD  PRO A 219     -28.613  16.664  17.130  1.00  0.86           H  
ATOM   3179 2HD  PRO A 219     -28.250  16.789  15.340  1.00  0.86           H  
ATOM   3180  N   SER A 220     -29.379  11.623  17.038  1.00  0.88           N  
ATOM   3181  CA  SER A 220     -30.226  10.728  17.807  1.00  0.88           C  
ATOM   3182  C   SER A 220     -31.707  10.872  17.451  1.00  0.88           C  
ATOM   3183  O   SER A 220     -32.564  10.329  18.138  1.00  0.88           O  
ATOM   3184  CB  SER A 220     -30.036  10.960  19.295  1.00  0.88           C  
ATOM   3185  OG  SER A 220     -28.704  10.744  19.697  1.00  0.88           O  
ATOM   3186  H   SER A 220     -28.697  11.222  16.411  1.00  0.88           H  
ATOM   3187  HA  SER A 220     -29.928   9.701  17.583  1.00  0.88           H  
ATOM   3188 1HB  SER A 220     -30.346  11.948  19.591  1.00  0.88           H  
ATOM   3189 2HB  SER A 220     -30.695  10.292  19.821  1.00  0.88           H  
ATOM   3190  HG  SER A 220     -28.748  10.613  20.636  1.00  0.88           H  
ATOM   3191  N   ALA A 221     -32.025  11.589  16.365  1.00  0.88           N  
ATOM   3192  CA  ALA A 221     -33.396  11.750  15.894  1.00  0.88           C  
ATOM   3193  C   ALA A 221     -34.294  12.354  16.965  1.00  0.88           C  
ATOM   3194  O   ALA A 221     -35.497  12.107  16.968  1.00  0.88           O  
ATOM   3195  CB  ALA A 221     -33.952  10.399  15.459  1.00  0.88           C  
ATOM   3196  H   ALA A 221     -31.300  12.088  15.853  1.00  0.88           H  
ATOM   3197  HA  ALA A 221     -33.382  12.433  15.040  1.00  0.88           H  
ATOM   3198 1HB  ALA A 221     -34.925  10.519  15.083  1.00  0.88           H  
ATOM   3199 2HB  ALA A 221     -33.324   9.982  14.672  1.00  0.88           H  
ATOM   3200 3HB  ALA A 221     -33.993   9.702  16.288  1.00  0.88           H  
ATOM   3201  N   SER A 222     -33.705  13.195  17.834  1.00  0.86           N  
ATOM   3202  CA  SER A 222     -34.385  13.882  18.947  1.00  0.86           C  
ATOM   3203  C   SER A 222     -34.773  12.970  20.115  1.00  0.86           C  
ATOM   3204  O   SER A 222     -35.537  13.400  20.995  1.00  0.86           O  
ATOM   3205  CB  SER A 222     -35.689  14.507  18.530  1.00  0.86           C  
ATOM   3206  OG  SER A 222     -35.573  15.340  17.421  1.00  0.86           O  
ATOM   3207  H   SER A 222     -32.695  13.336  17.739  1.00  0.86           H  
ATOM   3208  HA  SER A 222     -33.717  14.653  19.309  1.00  0.86           H  
ATOM   3209 1HB  SER A 222     -36.400  13.741  18.348  1.00  0.86           H  
ATOM   3210 2HB  SER A 222     -36.085  15.086  19.360  1.00  0.86           H  
ATOM   3211  HG  SER A 222     -36.472  15.272  16.996  1.00  0.86           H  
ATOM   3212  N   LEU A 223     -34.225  11.748  20.148  1.00  0.81           N  
ATOM   3213  CA  LEU A 223     -34.451  10.794  21.228  1.00  0.81           C  
ATOM   3214  C   LEU A 223     -33.564  11.030  22.443  1.00  0.81           C  
ATOM   3215  O   LEU A 223     -33.864  10.559  23.546  1.00  0.81           O  
ATOM   3216  CB  LEU A 223     -34.267   9.392  20.677  1.00  0.81           C  
ATOM   3217  CG  LEU A 223     -35.308   9.051  19.679  1.00  0.81           C  
ATOM   3218  CD1 LEU A 223     -35.006   7.784  18.998  1.00  0.81           C  
ATOM   3219  CD2 LEU A 223     -36.600   8.925  20.429  1.00  0.81           C  
ATOM   3220  H   LEU A 223     -33.639  11.443  19.374  1.00  0.81           H  
ATOM   3221  HA  LEU A 223     -35.487  10.886  21.527  1.00  0.81           H  
ATOM   3222 1HB  LEU A 223     -33.290   9.307  20.220  1.00  0.81           H  
ATOM   3223 2HB  LEU A 223     -34.333   8.683  21.490  1.00  0.81           H  
ATOM   3224  HG  LEU A 223     -35.372   9.845  18.929  1.00  0.81           H  
ATOM   3225 1HD1 LEU A 223     -35.799   7.557  18.284  1.00  0.81           H  
ATOM   3226 2HD1 LEU A 223     -34.053   7.869  18.470  1.00  0.81           H  
ATOM   3227 3HD1 LEU A 223     -34.953   7.016  19.734  1.00  0.81           H  
ATOM   3228 1HD2 LEU A 223     -37.364   8.694  19.755  1.00  0.81           H  
ATOM   3229 2HD2 LEU A 223     -36.521   8.146  21.151  1.00  0.81           H  
ATOM   3230 3HD2 LEU A 223     -36.824   9.867  20.930  1.00  0.81           H  
ATOM   3231  N   GLY A 224     -32.480  11.772  22.244  1.00  0.77           N  
ATOM   3232  CA  GLY A 224     -31.541  12.053  23.315  1.00  0.77           C  
ATOM   3233  C   GLY A 224     -32.031  13.242  24.129  1.00  0.77           C  
ATOM   3234  O   GLY A 224     -33.160  13.696  23.957  1.00  0.77           O  
ATOM   3235  H   GLY A 224     -32.302  12.136  21.320  1.00  0.77           H  
ATOM   3236 1HA  GLY A 224     -31.438  11.177  23.955  1.00  0.77           H  
ATOM   3237 2HA  GLY A 224     -30.559  12.267  22.894  1.00  0.77           H  
ATOM   3238  N   ASP A 225     -31.178  13.761  25.003  1.00  0.72           N  
ATOM   3239  CA  ASP A 225     -31.562  14.859  25.889  1.00  0.72           C  
ATOM   3240  C   ASP A 225     -31.990  16.108  25.119  1.00  0.72           C  
ATOM   3241  O   ASP A 225     -31.205  16.693  24.364  1.00  0.72           O  
ATOM   3242  CB  ASP A 225     -30.431  15.199  26.870  1.00  0.72           C  
ATOM   3243  CG  ASP A 225     -30.848  16.208  27.986  1.00  0.72           C  
ATOM   3244  OD1 ASP A 225     -31.766  16.976  27.794  1.00  0.72           O  
ATOM   3245  OD2 ASP A 225     -30.250  16.210  29.021  1.00  0.72           O  
ATOM   3246  H   ASP A 225     -30.253  13.365  25.078  1.00  0.72           H  
ATOM   3247  HA  ASP A 225     -32.421  14.527  26.477  1.00  0.72           H  
ATOM   3248 1HB  ASP A 225     -30.084  14.281  27.350  1.00  0.72           H  
ATOM   3249 2HB  ASP A 225     -29.587  15.616  26.319  1.00  0.72           H  
ATOM   3250  N   ALA A 226     -33.223  16.545  25.371  1.00  0.69           N  
ATOM   3251  CA  ALA A 226     -33.838  17.707  24.744  1.00  0.69           C  
ATOM   3252  C   ALA A 226     -33.019  18.981  24.945  1.00  0.69           C  
ATOM   3253  O   ALA A 226     -33.080  19.894  24.123  1.00  0.69           O  
ATOM   3254  CB  ALA A 226     -35.229  17.908  25.303  1.00  0.69           C  
ATOM   3255  H   ALA A 226     -33.800  16.013  26.019  1.00  0.69           H  
ATOM   3256  HA  ALA A 226     -33.916  17.512  23.682  1.00  0.69           H  
ATOM   3257 1HB  ALA A 226     -35.706  18.754  24.816  1.00  0.69           H  
ATOM   3258 2HB  ALA A 226     -35.810  17.012  25.133  1.00  0.69           H  
ATOM   3259 3HB  ALA A 226     -35.152  18.084  26.363  1.00  0.69           H  
ATOM   3260  N   GLN A 227     -32.238  19.060  26.022  1.00  0.66           N  
ATOM   3261  CA  GLN A 227     -31.453  20.263  26.271  1.00  0.66           C  
ATOM   3262  C   GLN A 227     -30.424  20.426  25.158  1.00  0.66           C  
ATOM   3263  O   GLN A 227     -30.073  21.539  24.768  1.00  0.66           O  
ATOM   3264  CB  GLN A 227     -30.708  20.154  27.606  1.00  0.66           C  
ATOM   3265  CG  GLN A 227     -31.633  20.121  28.789  1.00  0.66           C  
ATOM   3266  CD  GLN A 227     -30.981  19.972  30.160  1.00  0.66           C  
ATOM   3267  OE1 GLN A 227     -30.816  20.991  30.865  1.00  0.66           O  
ATOM   3268  NE2 GLN A 227     -30.612  18.726  30.549  1.00  0.66           N  
ATOM   3269  H   GLN A 227     -32.180  18.269  26.669  1.00  0.66           H  
ATOM   3270  HA  GLN A 227     -32.116  21.127  26.274  1.00  0.66           H  
ATOM   3271 1HB  GLN A 227     -30.120  19.231  27.621  1.00  0.66           H  
ATOM   3272 2HB  GLN A 227     -30.025  20.990  27.718  1.00  0.66           H  
ATOM   3273 1HG  GLN A 227     -32.176  21.019  28.779  1.00  0.66           H  
ATOM   3274 2HG  GLN A 227     -32.310  19.276  28.656  1.00  0.66           H  
ATOM   3275 1HE2 GLN A 227     -30.208  18.516  31.464  1.00  0.66           H  
ATOM   3276 2HE2 GLN A 227     -30.731  17.903  29.934  1.00  0.66           H  
ATOM   3277  N   VAL A 228     -29.922  19.298  24.665  1.00  0.64           N  
ATOM   3278  CA  VAL A 228     -28.897  19.291  23.644  1.00  0.64           C  
ATOM   3279  C   VAL A 228     -29.561  19.513  22.311  1.00  0.64           C  
ATOM   3280  O   VAL A 228     -29.093  20.287  21.475  1.00  0.64           O  
ATOM   3281  CB  VAL A 228     -28.135  17.964  23.644  1.00  0.64           C  
ATOM   3282  CG1 VAL A 228     -27.186  17.961  22.516  1.00  0.64           C  
ATOM   3283  CG2 VAL A 228     -27.438  17.788  24.971  1.00  0.64           C  
ATOM   3284  H   VAL A 228     -30.294  18.401  24.973  1.00  0.64           H  
ATOM   3285  HA  VAL A 228     -28.194  20.105  23.833  1.00  0.64           H  
ATOM   3286  HB  VAL A 228     -28.835  17.142  23.486  1.00  0.64           H  
ATOM   3287 1HG1 VAL A 228     -26.648  17.017  22.481  1.00  0.64           H  
ATOM   3288 2HG1 VAL A 228     -27.765  18.092  21.616  1.00  0.64           H  
ATOM   3289 3HG1 VAL A 228     -26.481  18.784  22.629  1.00  0.64           H  
ATOM   3290 1HG2 VAL A 228     -26.898  16.843  24.977  1.00  0.64           H  
ATOM   3291 2HG2 VAL A 228     -26.739  18.610  25.119  1.00  0.64           H  
ATOM   3292 3HG2 VAL A 228     -28.185  17.790  25.770  1.00  0.64           H  
ATOM   3293  N   ASN A 229     -30.680  18.846  22.112  1.00  0.62           N  
ATOM   3294  CA  ASN A 229     -31.379  18.971  20.848  1.00  0.62           C  
ATOM   3295  C   ASN A 229     -31.707  20.456  20.630  1.00  0.62           C  
ATOM   3296  O   ASN A 229     -31.566  20.987  19.526  1.00  0.62           O  
ATOM   3297  CB  ASN A 229     -32.606  18.123  20.917  1.00  0.62           C  
ATOM   3298  CG  ASN A 229     -32.209  16.669  21.033  1.00  0.62           C  
ATOM   3299  OD1 ASN A 229     -31.080  16.305  20.674  1.00  0.62           O  
ATOM   3300  ND2 ASN A 229     -33.074  15.850  21.562  1.00  0.62           N  
ATOM   3301  H   ASN A 229     -31.026  18.221  22.847  1.00  0.62           H  
ATOM   3302  HA  ASN A 229     -30.733  18.635  20.038  1.00  0.62           H  
ATOM   3303 1HB  ASN A 229     -33.212  18.423  21.758  1.00  0.62           H  
ATOM   3304 2HB  ASN A 229     -33.193  18.264  20.015  1.00  0.62           H  
ATOM   3305 1HD2 ASN A 229     -32.820  14.892  21.712  1.00  0.62           H  
ATOM   3306 2HD2 ASN A 229     -33.982  16.165  21.834  1.00  0.62           H  
ATOM   3307  N   ALA A 230     -32.073  21.145  21.717  1.00  0.60           N  
ATOM   3308  CA  ALA A 230     -32.333  22.571  21.684  1.00  0.60           C  
ATOM   3309  C   ALA A 230     -31.095  23.355  21.252  1.00  0.60           C  
ATOM   3310  O   ALA A 230     -31.222  24.328  20.513  1.00  0.60           O  
ATOM   3311  CB  ALA A 230     -32.775  23.038  23.033  1.00  0.60           C  
ATOM   3312  H   ALA A 230     -32.208  20.652  22.600  1.00  0.60           H  
ATOM   3313  HA  ALA A 230     -33.128  22.756  20.963  1.00  0.60           H  
ATOM   3314 1HB  ALA A 230     -32.994  24.105  22.985  1.00  0.60           H  
ATOM   3315 2HB  ALA A 230     -33.670  22.489  23.329  1.00  0.60           H  
ATOM   3316 3HB  ALA A 230     -31.978  22.851  23.745  1.00  0.60           H  
ATOM   3317  N   GLU A 231     -29.891  22.929  21.683  1.00  0.59           N  
ATOM   3318  CA  GLU A 231     -28.654  23.603  21.264  1.00  0.59           C  
ATOM   3319  C   GLU A 231     -28.469  23.512  19.757  1.00  0.59           C  
ATOM   3320  O   GLU A 231     -28.041  24.472  19.109  1.00  0.59           O  
ATOM   3321  CB  GLU A 231     -27.420  23.008  21.960  1.00  0.59           C  
ATOM   3322  CG  GLU A 231     -27.332  23.351  23.385  1.00  0.59           C  
ATOM   3323  CD  GLU A 231     -26.161  22.794  24.113  1.00  0.59           C  
ATOM   3324  OE1 GLU A 231     -25.185  22.470  23.496  1.00  0.59           O  
ATOM   3325  OE2 GLU A 231     -26.225  22.672  25.314  1.00  0.59           O  
ATOM   3326  H   GLU A 231     -29.840  22.143  22.335  1.00  0.59           H  
ATOM   3327  HA  GLU A 231     -28.727  24.655  21.541  1.00  0.59           H  
ATOM   3328 1HB  GLU A 231     -27.442  21.935  21.893  1.00  0.59           H  
ATOM   3329 2HB  GLU A 231     -26.525  23.314  21.455  1.00  0.59           H  
ATOM   3330 1HG  GLU A 231     -27.239  24.418  23.395  1.00  0.59           H  
ATOM   3331 2HG  GLU A 231     -28.257  23.077  23.882  1.00  0.59           H  
ATOM   3332  N   TYR A 232     -28.847  22.375  19.186  1.00  0.58           N  
ATOM   3333  CA  TYR A 232     -28.739  22.201  17.743  1.00  0.58           C  
ATOM   3334  C   TYR A 232     -29.715  23.133  17.023  1.00  0.58           C  
ATOM   3335  O   TYR A 232     -29.374  23.737  15.999  1.00  0.58           O  
ATOM   3336  CB  TYR A 232     -28.969  20.739  17.374  1.00  0.58           C  
ATOM   3337  CG  TYR A 232     -27.782  19.836  17.634  1.00  0.58           C  
ATOM   3338  CD1 TYR A 232     -27.718  19.062  18.762  1.00  0.58           C  
ATOM   3339  CD2 TYR A 232     -26.767  19.770  16.720  1.00  0.58           C  
ATOM   3340  CE1 TYR A 232     -26.629  18.251  18.980  1.00  0.58           C  
ATOM   3341  CE2 TYR A 232     -25.681  18.950  16.946  1.00  0.58           C  
ATOM   3342  CZ  TYR A 232     -25.617  18.208  18.077  1.00  0.58           C  
ATOM   3343  OH  TYR A 232     -24.537  17.385  18.313  1.00  0.58           O  
ATOM   3344  H   TYR A 232     -29.185  21.618  19.789  1.00  0.58           H  
ATOM   3345  HA  TYR A 232     -27.738  22.479  17.431  1.00  0.58           H  
ATOM   3346 1HB  TYR A 232     -29.796  20.359  17.945  1.00  0.58           H  
ATOM   3347 2HB  TYR A 232     -29.229  20.668  16.319  1.00  0.58           H  
ATOM   3348  HD1 TYR A 232     -28.521  19.094  19.480  1.00  0.58           H  
ATOM   3349  HD2 TYR A 232     -26.816  20.373  15.815  1.00  0.58           H  
ATOM   3350  HE1 TYR A 232     -26.564  17.638  19.862  1.00  0.58           H  
ATOM   3351  HE2 TYR A 232     -24.877  18.898  16.224  1.00  0.58           H  
ATOM   3352  HH  TYR A 232     -24.674  16.910  19.139  1.00  0.58           H  
ATOM   3353  N   VAL A 233     -30.910  23.297  17.589  1.00  0.58           N  
ATOM   3354  CA  VAL A 233     -31.895  24.196  17.000  1.00  0.58           C  
ATOM   3355  C   VAL A 233     -31.442  25.651  17.139  1.00  0.58           C  
ATOM   3356  O   VAL A 233     -31.506  26.420  16.177  1.00  0.58           O  
ATOM   3357  CB  VAL A 233     -33.270  24.013  17.665  1.00  0.58           C  
ATOM   3358  CG1 VAL A 233     -34.255  25.067  17.156  1.00  0.58           C  
ATOM   3359  CG2 VAL A 233     -33.785  22.613  17.376  1.00  0.58           C  
ATOM   3360  H   VAL A 233     -31.140  22.752  18.423  1.00  0.58           H  
ATOM   3361  HA  VAL A 233     -31.989  23.956  15.941  1.00  0.58           H  
ATOM   3362  HB  VAL A 233     -33.170  24.149  18.742  1.00  0.58           H  
ATOM   3363 1HG1 VAL A 233     -35.218  24.928  17.641  1.00  0.58           H  
ATOM   3364 2HG1 VAL A 233     -33.870  26.058  17.389  1.00  0.58           H  
ATOM   3365 3HG1 VAL A 233     -34.376  24.967  16.078  1.00  0.58           H  
ATOM   3366 1HG2 VAL A 233     -34.751  22.476  17.858  1.00  0.58           H  
ATOM   3367 2HG2 VAL A 233     -33.890  22.479  16.300  1.00  0.58           H  
ATOM   3368 3HG2 VAL A 233     -33.081  21.885  17.765  1.00  0.58           H  
ATOM   3369  N   ALA A 234     -30.968  26.029  18.334  1.00  0.58           N  
ATOM   3370  CA  ALA A 234     -30.524  27.396  18.582  1.00  0.58           C  
ATOM   3371  C   ALA A 234     -29.400  27.780  17.647  1.00  0.58           C  
ATOM   3372  O   ALA A 234     -29.386  28.885  17.088  1.00  0.58           O  
ATOM   3373  CB  ALA A 234     -30.017  27.537  20.014  1.00  0.58           C  
ATOM   3374  H   ALA A 234     -30.935  25.352  19.088  1.00  0.58           H  
ATOM   3375  HA  ALA A 234     -31.364  28.062  18.410  1.00  0.58           H  
ATOM   3376 1HB  ALA A 234     -29.694  28.560  20.197  1.00  0.58           H  
ATOM   3377 2HB  ALA A 234     -30.797  27.277  20.719  1.00  0.58           H  
ATOM   3378 3HB  ALA A 234     -29.188  26.864  20.161  1.00  0.58           H  
ATOM   3379  N   TYR A 235     -28.462  26.853  17.454  1.00  0.60           N  
ATOM   3380  CA  TYR A 235     -27.349  27.096  16.571  1.00  0.60           C  
ATOM   3381  C   TYR A 235     -27.857  27.306  15.167  1.00  0.60           C  
ATOM   3382  O   TYR A 235     -27.445  28.256  14.513  1.00  0.60           O  
ATOM   3383  CB  TYR A 235     -26.332  25.974  16.594  1.00  0.60           C  
ATOM   3384  CG  TYR A 235     -25.122  26.281  15.697  1.00  0.60           C  
ATOM   3385  CD1 TYR A 235     -24.096  27.111  16.150  1.00  0.60           C  
ATOM   3386  CD2 TYR A 235     -25.058  25.750  14.423  1.00  0.60           C  
ATOM   3387  CE1 TYR A 235     -23.021  27.385  15.321  1.00  0.60           C  
ATOM   3388  CE2 TYR A 235     -23.994  26.026  13.596  1.00  0.60           C  
ATOM   3389  CZ  TYR A 235     -22.975  26.839  14.030  1.00  0.60           C  
ATOM   3390  OH  TYR A 235     -21.916  27.123  13.173  1.00  0.60           O  
ATOM   3391  H   TYR A 235     -28.507  25.961  17.948  1.00  0.60           H  
ATOM   3392  HA  TYR A 235     -26.850  28.013  16.881  1.00  0.60           H  
ATOM   3393 1HB  TYR A 235     -25.991  25.816  17.609  1.00  0.60           H  
ATOM   3394 2HB  TYR A 235     -26.796  25.047  16.251  1.00  0.60           H  
ATOM   3395  HD1 TYR A 235     -24.137  27.541  17.152  1.00  0.60           H  
ATOM   3396  HD2 TYR A 235     -25.855  25.110  14.086  1.00  0.60           H  
ATOM   3397  HE1 TYR A 235     -22.216  28.031  15.666  1.00  0.60           H  
ATOM   3398  HE2 TYR A 235     -23.960  25.603  12.596  1.00  0.60           H  
ATOM   3399  HH  TYR A 235     -21.185  27.581  13.652  1.00  0.60           H  
ATOM   3400  N   ALA A 236     -28.745  26.418  14.690  1.00  0.61           N  
ATOM   3401  CA  ALA A 236     -29.263  26.518  13.331  1.00  0.61           C  
ATOM   3402  C   ALA A 236     -29.946  27.836  13.081  1.00  0.61           C  
ATOM   3403  O   ALA A 236     -29.712  28.467  12.052  1.00  0.61           O  
ATOM   3404  CB  ALA A 236     -30.242  25.390  13.071  1.00  0.61           C  
ATOM   3405  H   ALA A 236     -29.054  25.637  15.273  1.00  0.61           H  
ATOM   3406  HA  ALA A 236     -28.431  26.462  12.650  1.00  0.61           H  
ATOM   3407 1HB  ALA A 236     -30.608  25.447  12.049  1.00  0.61           H  
ATOM   3408 2HB  ALA A 236     -29.742  24.436  13.229  1.00  0.61           H  
ATOM   3409 3HB  ALA A 236     -31.078  25.474  13.762  1.00  0.61           H  
ATOM   3410  N   ILE A 237     -30.690  28.329  14.055  1.00  0.64           N  
ATOM   3411  CA  ILE A 237     -31.329  29.616  13.881  1.00  0.64           C  
ATOM   3412  C   ILE A 237     -30.289  30.699  13.680  1.00  0.64           C  
ATOM   3413  O   ILE A 237     -30.370  31.494  12.736  1.00  0.64           O  
ATOM   3414  CB  ILE A 237     -32.184  29.921  15.106  1.00  0.64           C  
ATOM   3415  CG1 ILE A 237     -33.397  28.969  15.158  1.00  0.64           C  
ATOM   3416  CG2 ILE A 237     -32.584  31.381  15.148  1.00  0.64           C  
ATOM   3417  CD1 ILE A 237     -34.117  28.976  16.496  1.00  0.64           C  
ATOM   3418  H   ILE A 237     -30.850  27.781  14.903  1.00  0.64           H  
ATOM   3419  HA  ILE A 237     -31.959  29.586  13.005  1.00  0.64           H  
ATOM   3420  HB  ILE A 237     -31.594  29.706  15.997  1.00  0.64           H  
ATOM   3421 1HG1 ILE A 237     -34.101  29.265  14.385  1.00  0.64           H  
ATOM   3422 2HG1 ILE A 237     -33.063  27.954  14.947  1.00  0.64           H  
ATOM   3423 1HG2 ILE A 237     -33.150  31.568  16.046  1.00  0.64           H  
ATOM   3424 2HG2 ILE A 237     -31.689  31.995  15.162  1.00  0.64           H  
ATOM   3425 3HG2 ILE A 237     -33.181  31.626  14.282  1.00  0.64           H  
ATOM   3426 1HD1 ILE A 237     -34.963  28.288  16.462  1.00  0.64           H  
ATOM   3427 2HD1 ILE A 237     -33.426  28.660  17.275  1.00  0.64           H  
ATOM   3428 3HD1 ILE A 237     -34.468  29.969  16.718  1.00  0.64           H  
ATOM   3429  N   ASN A 238     -29.273  30.715  14.535  1.00  0.67           N  
ATOM   3430  CA  ASN A 238     -28.234  31.715  14.394  1.00  0.67           C  
ATOM   3431  C   ASN A 238     -27.336  31.527  13.159  1.00  0.67           C  
ATOM   3432  O   ASN A 238     -26.904  32.512  12.555  1.00  0.67           O  
ATOM   3433  CB  ASN A 238     -27.439  31.800  15.677  1.00  0.67           C  
ATOM   3434  CG  ASN A 238     -28.213  32.547  16.747  1.00  0.67           C  
ATOM   3435  OD1 ASN A 238     -29.156  33.269  16.416  1.00  0.67           O  
ATOM   3436  ND2 ASN A 238     -27.812  32.431  17.982  1.00  0.67           N  
ATOM   3437  H   ASN A 238     -29.232  30.033  15.298  1.00  0.67           H  
ATOM   3438  HA  ASN A 238     -28.726  32.677  14.267  1.00  0.67           H  
ATOM   3439 1HB  ASN A 238     -27.204  30.792  16.033  1.00  0.67           H  
ATOM   3440 2HB  ASN A 238     -26.519  32.313  15.497  1.00  0.67           H  
ATOM   3441 1HD2 ASN A 238     -28.263  32.961  18.728  1.00  0.67           H  
ATOM   3442 2HD2 ASN A 238     -27.031  31.845  18.199  1.00  0.67           H  
ATOM   3443  N   TYR A 239     -27.046  30.282  12.775  1.00  0.71           N  
ATOM   3444  CA  TYR A 239     -26.198  29.991  11.618  1.00  0.71           C  
ATOM   3445  C   TYR A 239     -26.867  30.435  10.357  1.00  0.71           C  
ATOM   3446  O   TYR A 239     -26.304  31.215   9.592  1.00  0.71           O  
ATOM   3447  CB  TYR A 239     -25.833  28.503  11.556  1.00  0.71           C  
ATOM   3448  CG  TYR A 239     -24.977  28.086  10.332  1.00  0.71           C  
ATOM   3449  CD1 TYR A 239     -23.597  28.374  10.269  1.00  0.71           C  
ATOM   3450  CD2 TYR A 239     -25.569  27.394   9.287  1.00  0.71           C  
ATOM   3451  CE1 TYR A 239     -22.843  27.973   9.148  1.00  0.71           C  
ATOM   3452  CE2 TYR A 239     -24.820  27.002   8.199  1.00  0.71           C  
ATOM   3453  CZ  TYR A 239     -23.475  27.283   8.109  1.00  0.71           C  
ATOM   3454  OH  TYR A 239     -22.787  26.857   6.970  1.00  0.71           O  
ATOM   3455  H   TYR A 239     -27.415  29.510  13.310  1.00  0.71           H  
ATOM   3456  HA  TYR A 239     -25.281  30.562  11.689  1.00  0.71           H  
ATOM   3457 1HB  TYR A 239     -25.296  28.238  12.454  1.00  0.71           H  
ATOM   3458 2HB  TYR A 239     -26.747  27.913  11.548  1.00  0.71           H  
ATOM   3459  HD1 TYR A 239     -23.115  28.909  11.090  1.00  0.71           H  
ATOM   3460  HD2 TYR A 239     -26.631  27.157   9.328  1.00  0.71           H  
ATOM   3461  HE1 TYR A 239     -21.778  28.194   9.090  1.00  0.71           H  
ATOM   3462  HE2 TYR A 239     -25.289  26.462   7.400  1.00  0.71           H  
ATOM   3463  HH  TYR A 239     -21.812  27.001   7.033  1.00  0.71           H  
ATOM   3464  N   ILE A 240     -28.099  29.992  10.179  1.00  0.76           N  
ATOM   3465  CA  ILE A 240     -28.856  30.268   8.987  1.00  0.76           C  
ATOM   3466  C   ILE A 240     -29.073  31.775   8.881  1.00  0.76           C  
ATOM   3467  O   ILE A 240     -28.917  32.370   7.805  1.00  0.76           O  
ATOM   3468  CB  ILE A 240     -30.144  29.465   9.038  1.00  0.76           C  
ATOM   3469  CG1 ILE A 240     -29.733  27.959   8.953  1.00  0.76           C  
ATOM   3470  CG2 ILE A 240     -31.072  29.835   7.906  1.00  0.76           C  
ATOM   3471  CD1 ILE A 240     -30.818  27.012   9.280  1.00  0.76           C  
ATOM   3472  H   ILE A 240     -28.527  29.397  10.890  1.00  0.76           H  
ATOM   3473  HA  ILE A 240     -28.294  29.918   8.132  1.00  0.76           H  
ATOM   3474  HB  ILE A 240     -30.641  29.634   9.995  1.00  0.76           H  
ATOM   3475 1HG1 ILE A 240     -29.362  27.739   7.951  1.00  0.76           H  
ATOM   3476 2HG1 ILE A 240     -28.928  27.791   9.668  1.00  0.76           H  
ATOM   3477 1HG2 ILE A 240     -31.976  29.225   7.970  1.00  0.76           H  
ATOM   3478 2HG2 ILE A 240     -31.333  30.887   7.991  1.00  0.76           H  
ATOM   3479 3HG2 ILE A 240     -30.577  29.656   6.952  1.00  0.76           H  
ATOM   3480 1HD1 ILE A 240     -30.451  25.999   9.240  1.00  0.76           H  
ATOM   3481 2HD1 ILE A 240     -31.174  27.210  10.282  1.00  0.76           H  
ATOM   3482 3HD1 ILE A 240     -31.612  27.148   8.565  1.00  0.76           H  
ATOM   3483  N   SER A 241     -29.418  32.412   9.997  1.00  0.82           N  
ATOM   3484  CA  SER A 241     -29.577  33.848   9.984  1.00  0.82           C  
ATOM   3485  C   SER A 241     -28.266  34.561   9.651  1.00  0.82           C  
ATOM   3486  O   SER A 241     -28.256  35.453   8.811  1.00  0.82           O  
ATOM   3487  CB  SER A 241     -30.072  34.328  11.307  1.00  0.82           C  
ATOM   3488  OG  SER A 241     -30.265  35.721  11.292  1.00  0.82           O  
ATOM   3489  H   SER A 241     -29.575  31.915  10.875  1.00  0.82           H  
ATOM   3490  HA  SER A 241     -30.319  34.106   9.228  1.00  0.82           H  
ATOM   3491 1HB  SER A 241     -31.004  33.828  11.502  1.00  0.82           H  
ATOM   3492 2HB  SER A 241     -29.373  34.051  12.093  1.00  0.82           H  
ATOM   3493  HG  SER A 241     -30.964  35.876  10.609  1.00  0.82           H  
ATOM   3494  N   SER A 242     -27.150  34.189  10.293  1.00  0.88           N  
ATOM   3495  CA  SER A 242     -25.896  34.880  10.025  1.00  0.88           C  
ATOM   3496  C   SER A 242     -25.484  34.731   8.552  1.00  0.88           C  
ATOM   3497  O   SER A 242     -25.034  35.704   7.941  1.00  0.88           O  
ATOM   3498  CB  SER A 242     -24.788  34.431  10.979  1.00  0.88           C  
ATOM   3499  OG  SER A 242     -23.592  35.169  10.738  1.00  0.88           O  
ATOM   3500  H   SER A 242     -27.164  33.446  10.988  1.00  0.88           H  
ATOM   3501  HA  SER A 242     -26.054  35.941  10.212  1.00  0.88           H  
ATOM   3502 1HB  SER A 242     -25.115  34.592  12.004  1.00  0.88           H  
ATOM   3503 2HB  SER A 242     -24.609  33.363  10.863  1.00  0.88           H  
ATOM   3504  HG  SER A 242     -22.959  34.997  11.493  1.00  0.88           H  
ATOM   3505  N   ILE A 243     -25.637  33.529   7.964  1.00  0.93           N  
ATOM   3506  CA  ILE A 243     -25.238  33.372   6.565  1.00  0.93           C  
ATOM   3507  C   ILE A 243     -26.187  34.086   5.595  1.00  0.93           C  
ATOM   3508  O   ILE A 243     -25.734  34.617   4.582  1.00  0.93           O  
ATOM   3509  CB  ILE A 243     -25.123  31.866   6.150  1.00  0.93           C  
ATOM   3510  CG1 ILE A 243     -26.461  31.163   6.197  1.00  0.93           C  
ATOM   3511  CG2 ILE A 243     -24.105  31.129   6.997  1.00  0.93           C  
ATOM   3512  CD1 ILE A 243     -26.456  29.753   5.681  1.00  0.93           C  
ATOM   3513  H   ILE A 243     -26.004  32.740   8.495  1.00  0.93           H  
ATOM   3514  HA  ILE A 243     -24.256  33.817   6.446  1.00  0.93           H  
ATOM   3515  HB  ILE A 243     -24.801  31.828   5.147  1.00  0.93           H  
ATOM   3516 1HG1 ILE A 243     -26.777  31.171   7.199  1.00  0.93           H  
ATOM   3517 2HG1 ILE A 243     -27.177  31.689   5.596  1.00  0.93           H  
ATOM   3518 1HG2 ILE A 243     -24.021  30.097   6.655  1.00  0.93           H  
ATOM   3519 2HG2 ILE A 243     -23.152  31.618   6.889  1.00  0.93           H  
ATOM   3520 3HG2 ILE A 243     -24.408  31.138   8.039  1.00  0.93           H  
ATOM   3521 1HD1 ILE A 243     -27.459  29.339   5.762  1.00  0.93           H  
ATOM   3522 2HD1 ILE A 243     -26.151  29.749   4.650  1.00  0.93           H  
ATOM   3523 3HD1 ILE A 243     -25.765  29.150   6.265  1.00  0.93           H  
ATOM   3524  N   SER A 244     -27.484  34.172   5.932  1.00  0.96           N  
ATOM   3525  CA  SER A 244     -28.458  34.823   5.062  1.00  0.96           C  
ATOM   3526  C   SER A 244     -28.643  36.298   5.351  1.00  0.96           C  
ATOM   3527  O   SER A 244     -29.237  37.017   4.547  1.00  0.96           O  
ATOM   3528  CB  SER A 244     -29.812  34.182   5.228  1.00  0.96           C  
ATOM   3529  OG  SER A 244     -30.290  34.443   6.507  1.00  0.96           O  
ATOM   3530  H   SER A 244     -27.821  33.714   6.781  1.00  0.96           H  
ATOM   3531  HA  SER A 244     -28.117  34.716   4.039  1.00  0.96           H  
ATOM   3532 1HB  SER A 244     -30.503  34.582   4.486  1.00  0.96           H  
ATOM   3533 2HB  SER A 244     -29.739  33.106   5.071  1.00  0.96           H  
ATOM   3534  HG  SER A 244     -29.770  33.836   7.098  1.00  0.96           H  
ATOM   3535  N   THR A 245     -28.217  36.723   6.546  1.00  0.95           N  
ATOM   3536  CA  THR A 245     -28.359  38.073   7.104  1.00  0.95           C  
ATOM   3537  C   THR A 245     -29.811  38.403   7.511  1.00  0.95           C  
ATOM   3538  O   THR A 245     -30.088  39.512   7.978  1.00  0.95           O  
ATOM   3539  CB  THR A 245     -27.769  39.174   6.184  1.00  0.95           C  
ATOM   3540  OG1 THR A 245     -28.669  39.472   5.108  1.00  0.95           O  
ATOM   3541  CG2 THR A 245     -26.389  38.738   5.624  1.00  0.95           C  
ATOM   3542  H   THR A 245     -27.773  36.046   7.153  1.00  0.95           H  
ATOM   3543  HA  THR A 245     -27.767  38.098   8.020  1.00  0.95           H  
ATOM   3544  HB  THR A 245     -27.629  40.077   6.774  1.00  0.95           H  
ATOM   3545  HG1 THR A 245     -28.978  38.648   4.715  1.00  0.95           H  
ATOM   3546 1HG2 THR A 245     -25.983  39.539   5.011  1.00  0.95           H  
ATOM   3547 2HG2 THR A 245     -25.713  38.538   6.458  1.00  0.95           H  
ATOM   3548 3HG2 THR A 245     -26.473  37.845   5.020  1.00  0.95           H  
ATOM   3549  N   SER A 246     -30.741  37.470   7.261  1.00  0.90           N  
ATOM   3550  CA  SER A 246     -32.166  37.654   7.505  1.00  0.90           C  
ATOM   3551  C   SER A 246     -32.667  36.996   8.784  1.00  0.90           C  
ATOM   3552  O   SER A 246     -32.090  36.029   9.288  1.00  0.90           O  
ATOM   3553  CB  SER A 246     -32.982  37.132   6.340  1.00  0.90           C  
ATOM   3554  OG  SER A 246     -34.359  37.241   6.605  1.00  0.90           O  
ATOM   3555  H   SER A 246     -30.447  36.557   6.907  1.00  0.90           H  
ATOM   3556  HA  SER A 246     -32.351  38.724   7.590  1.00  0.90           H  
ATOM   3557 1HB  SER A 246     -32.730  37.690   5.439  1.00  0.90           H  
ATOM   3558 2HB  SER A 246     -32.726  36.087   6.160  1.00  0.90           H  
ATOM   3559  HG  SER A 246     -34.550  36.603   7.338  1.00  0.90           H  
ATOM   3560  N   ASN A 247     -33.748  37.538   9.321  1.00  0.83           N  
ATOM   3561  CA  ASN A 247     -34.439  36.880  10.422  1.00  0.83           C  
ATOM   3562  C   ASN A 247     -35.005  35.606   9.813  1.00  0.83           C  
ATOM   3563  O   ASN A 247     -35.077  35.513   8.581  1.00  0.83           O  
ATOM   3564  CB  ASN A 247     -35.513  37.765  11.009  1.00  0.83           C  
ATOM   3565  CG  ASN A 247     -34.946  38.946  11.742  1.00  0.83           C  
ATOM   3566  OD1 ASN A 247     -33.810  38.919  12.227  1.00  0.83           O  
ATOM   3567  ND2 ASN A 247     -35.720  39.991  11.837  1.00  0.83           N  
ATOM   3568  H   ASN A 247     -34.139  38.375   8.910  1.00  0.83           H  
ATOM   3569  HA  ASN A 247     -33.727  36.599  11.200  1.00  0.83           H  
ATOM   3570 1HB  ASN A 247     -36.160  38.125  10.208  1.00  0.83           H  
ATOM   3571 2HB  ASN A 247     -36.139  37.196  11.686  1.00  0.83           H  
ATOM   3572 1HD2 ASN A 247     -35.398  40.807  12.318  1.00  0.83           H  
ATOM   3573 2HD2 ASN A 247     -36.634  39.975  11.433  1.00  0.83           H  
ATOM   3574  N   VAL A 248     -35.374  34.622  10.627  1.00  0.75           N  
ATOM   3575  CA  VAL A 248     -35.841  33.358  10.044  1.00  0.75           C  
ATOM   3576  C   VAL A 248     -37.226  32.931  10.512  1.00  0.75           C  
ATOM   3577  O   VAL A 248     -37.770  33.424  11.511  1.00  0.75           O  
ATOM   3578  CB  VAL A 248     -34.856  32.203  10.386  1.00  0.75           C  
ATOM   3579  CG1 VAL A 248     -33.449  32.513   9.848  1.00  0.75           C  
ATOM   3580  CG2 VAL A 248     -34.861  31.996  11.872  1.00  0.75           C  
ATOM   3581  H   VAL A 248     -35.304  34.774  11.632  1.00  0.75           H  
ATOM   3582  HA  VAL A 248     -35.872  33.465   8.959  1.00  0.75           H  
ATOM   3583  HB  VAL A 248     -35.191  31.285   9.889  1.00  0.75           H  
ATOM   3584 1HG1 VAL A 248     -32.774  31.687  10.082  1.00  0.75           H  
ATOM   3585 2HG1 VAL A 248     -33.492  32.652   8.771  1.00  0.75           H  
ATOM   3586 3HG1 VAL A 248     -33.072  33.422  10.309  1.00  0.75           H  
ATOM   3587 1HG2 VAL A 248     -34.190  31.188  12.138  1.00  0.75           H  
ATOM   3588 2HG2 VAL A 248     -34.547  32.893  12.343  1.00  0.75           H  
ATOM   3589 3HG2 VAL A 248     -35.872  31.753  12.189  1.00  0.75           H  
ATOM   3590  N   SER A 249     -37.798  31.995   9.776  1.00  0.69           N  
ATOM   3591  CA  SER A 249     -39.044  31.390  10.201  1.00  0.69           C  
ATOM   3592  C   SER A 249     -38.744  29.960  10.614  1.00  0.69           C  
ATOM   3593  O   SER A 249     -37.974  29.283   9.934  1.00  0.69           O  
ATOM   3594  CB  SER A 249     -40.081  31.464   9.109  1.00  0.69           C  
ATOM   3595  OG  SER A 249     -41.227  30.745   9.463  1.00  0.69           O  
ATOM   3596  H   SER A 249     -37.345  31.665   8.916  1.00  0.69           H  
ATOM   3597  HA  SER A 249     -39.423  31.923  11.068  1.00  0.69           H  
ATOM   3598 1HB  SER A 249     -40.348  32.507   8.956  1.00  0.69           H  
ATOM   3599 2HB  SER A 249     -39.672  31.089   8.170  1.00  0.69           H  
ATOM   3600  HG  SER A 249     -41.297  30.814  10.431  1.00  0.69           H  
ATOM   3601  N   VAL A 250     -39.295  29.526  11.741  1.00  0.64           N  
ATOM   3602  CA  VAL A 250     -39.039  28.170  12.217  1.00  0.64           C  
ATOM   3603  C   VAL A 250     -40.312  27.358  12.312  1.00  0.64           C  
ATOM   3604  O   VAL A 250     -41.278  27.789  12.936  1.00  0.64           O  
ATOM   3605  CB  VAL A 250     -38.377  28.192  13.619  1.00  0.64           C  
ATOM   3606  CG1 VAL A 250     -38.138  26.755  14.120  1.00  0.64           C  
ATOM   3607  CG2 VAL A 250     -37.065  28.963  13.561  1.00  0.64           C  
ATOM   3608  H   VAL A 250     -39.915  30.149  12.260  1.00  0.64           H  
ATOM   3609  HA  VAL A 250     -38.368  27.670  11.517  1.00  0.64           H  
ATOM   3610  HB  VAL A 250     -39.050  28.682  14.323  1.00  0.64           H  
ATOM   3611 1HG1 VAL A 250     -37.685  26.776  15.109  1.00  0.64           H  
ATOM   3612 2HG1 VAL A 250     -39.086  26.218  14.178  1.00  0.64           H  
ATOM   3613 3HG1 VAL A 250     -37.472  26.232  13.428  1.00  0.64           H  
ATOM   3614 1HG2 VAL A 250     -36.616  28.986  14.549  1.00  0.64           H  
ATOM   3615 2HG2 VAL A 250     -36.398  28.480  12.878  1.00  0.64           H  
ATOM   3616 3HG2 VAL A 250     -37.249  29.974  13.225  1.00  0.64           H  
ATOM   3617  N   ILE A 251     -40.295  26.190  11.703  1.00  0.62           N  
ATOM   3618  CA  ILE A 251     -41.392  25.247  11.756  1.00  0.62           C  
ATOM   3619  C   ILE A 251     -40.945  24.033  12.520  1.00  0.62           C  
ATOM   3620  O   ILE A 251     -39.876  23.482  12.234  1.00  0.62           O  
ATOM   3621  CB  ILE A 251     -41.894  24.811  10.377  1.00  0.62           C  
ATOM   3622  CG1 ILE A 251     -42.459  25.929   9.629  1.00  0.62           C  
ATOM   3623  CG2 ILE A 251     -42.876  23.822  10.506  1.00  0.62           C  
ATOM   3624  CD1 ILE A 251     -42.820  25.580   8.235  1.00  0.62           C  
ATOM   3625  H   ILE A 251     -39.452  25.921  11.202  1.00  0.62           H  
ATOM   3626  HA  ILE A 251     -42.222  25.697  12.293  1.00  0.62           H  
ATOM   3627  HB  ILE A 251     -41.081  24.427   9.824  1.00  0.62           H  
ATOM   3628 1HG1 ILE A 251     -43.346  26.225  10.094  1.00  0.62           H  
ATOM   3629 2HG1 ILE A 251     -41.762  26.754   9.645  1.00  0.62           H  
ATOM   3630 1HG2 ILE A 251     -43.190  23.560   9.531  1.00  0.62           H  
ATOM   3631 2HG2 ILE A 251     -42.489  22.943  11.024  1.00  0.62           H  
ATOM   3632 3HG2 ILE A 251     -43.678  24.264  11.060  1.00  0.62           H  
ATOM   3633 1HD1 ILE A 251     -43.252  26.440   7.773  1.00  0.62           H  
ATOM   3634 2HD1 ILE A 251     -41.938  25.274   7.693  1.00  0.62           H  
ATOM   3635 3HD1 ILE A 251     -43.547  24.770   8.237  1.00  0.62           H  
ATOM   3636  N   SER A 252     -41.732  23.640  13.505  1.00  0.61           N  
ATOM   3637  CA  SER A 252     -41.315  22.506  14.303  1.00  0.61           C  
ATOM   3638  C   SER A 252     -42.442  21.530  14.545  1.00  0.61           C  
ATOM   3639  O   SER A 252     -43.565  21.930  14.804  1.00  0.61           O  
ATOM   3640  CB  SER A 252     -40.786  23.002  15.614  1.00  0.61           C  
ATOM   3641  OG  SER A 252     -39.679  23.863  15.421  1.00  0.61           O  
ATOM   3642  H   SER A 252     -42.619  24.130  13.658  1.00  0.61           H  
ATOM   3643  HA  SER A 252     -40.524  21.979  13.776  1.00  0.61           H  
ATOM   3644 1HB  SER A 252     -41.571  23.498  16.168  1.00  0.61           H  
ATOM   3645 2HB  SER A 252     -40.482  22.155  16.158  1.00  0.61           H  
ATOM   3646  HG  SER A 252     -39.341  24.145  16.300  1.00  0.61           H  
ATOM   3647  N   TRP A 253     -42.135  20.253  14.515  1.00  0.62           N  
ATOM   3648  CA  TRP A 253     -43.151  19.237  14.783  1.00  0.62           C  
ATOM   3649  C   TRP A 253     -42.887  18.531  16.112  1.00  0.62           C  
ATOM   3650  O   TRP A 253     -41.731  18.267  16.450  1.00  0.62           O  
ATOM   3651  CB  TRP A 253     -43.208  18.320  13.551  1.00  0.62           C  
ATOM   3652  CG  TRP A 253     -44.182  17.160  13.502  1.00  0.62           C  
ATOM   3653  CD1 TRP A 253     -45.547  17.193  13.393  1.00  0.62           C  
ATOM   3654  CD2 TRP A 253     -43.813  15.778  13.391  1.00  0.62           C  
ATOM   3655  NE1 TRP A 253     -46.034  15.919  13.241  1.00  0.62           N  
ATOM   3656  CE2 TRP A 253     -44.982  15.050  13.220  1.00  0.62           C  
ATOM   3657  CE3 TRP A 253     -42.603  15.119  13.390  1.00  0.62           C  
ATOM   3658  CZ2 TRP A 253     -44.962  13.692  13.045  1.00  0.62           C  
ATOM   3659  CZ3 TRP A 253     -42.574  13.747  13.225  1.00  0.62           C  
ATOM   3660  CH2 TRP A 253     -43.730  13.052  13.055  1.00  0.62           C  
ATOM   3661  H   TRP A 253     -41.178  19.985  14.266  1.00  0.62           H  
ATOM   3662  HA  TRP A 253     -44.116  19.728  14.856  1.00  0.62           H  
ATOM   3663 1HB  TRP A 253     -43.420  18.942  12.681  1.00  0.62           H  
ATOM   3664 2HB  TRP A 253     -42.210  17.904  13.390  1.00  0.62           H  
ATOM   3665  HD1 TRP A 253     -46.152  18.090  13.406  1.00  0.62           H  
ATOM   3666  HE1 TRP A 253     -47.026  15.644  13.123  1.00  0.62           H  
ATOM   3667  HE3 TRP A 253     -41.697  15.684  13.503  1.00  0.62           H  
ATOM   3668  HZ2 TRP A 253     -45.872  13.120  12.906  1.00  0.62           H  
ATOM   3669  HZ3 TRP A 253     -41.606  13.241  13.223  1.00  0.62           H  
ATOM   3670  HH2 TRP A 253     -43.694  11.966  12.920  1.00  0.62           H  
ATOM   3671  N   SER A 254     -43.944  18.272  16.890  1.00  0.63           N  
ATOM   3672  CA  SER A 254     -43.805  17.513  18.144  1.00  0.63           C  
ATOM   3673  C   SER A 254     -42.806  18.092  19.149  1.00  0.63           C  
ATOM   3674  O   SER A 254     -42.906  19.241  19.595  1.00  0.63           O  
ATOM   3675  CB  SER A 254     -43.388  16.102  17.808  1.00  0.63           C  
ATOM   3676  OG  SER A 254     -43.466  15.260  18.921  1.00  0.63           O  
ATOM   3677  H   SER A 254     -44.870  18.576  16.567  1.00  0.63           H  
ATOM   3678  HA  SER A 254     -44.779  17.474  18.625  1.00  0.63           H  
ATOM   3679 1HB  SER A 254     -43.986  15.739  17.010  1.00  0.63           H  
ATOM   3680 2HB  SER A 254     -42.420  16.103  17.444  1.00  0.63           H  
ATOM   3681  HG  SER A 254     -44.335  15.401  19.311  1.00  0.63           H  
ATOM   3682  N   GLN A 255     -41.812  17.272  19.489  1.00  0.63           N  
ATOM   3683  CA  GLN A 255     -40.748  17.616  20.421  1.00  0.63           C  
ATOM   3684  C   GLN A 255     -39.943  18.793  19.914  1.00  0.63           C  
ATOM   3685  O   GLN A 255     -39.376  19.545  20.707  1.00  0.63           O  
ATOM   3686  CB  GLN A 255     -39.837  16.419  20.638  1.00  0.63           C  
ATOM   3687  CG  GLN A 255     -38.732  16.615  21.646  1.00  0.63           C  
ATOM   3688  CD  GLN A 255     -39.237  16.881  23.023  1.00  0.63           C  
ATOM   3689  OE1 GLN A 255     -40.425  17.120  23.233  1.00  0.63           O  
ATOM   3690  NE2 GLN A 255     -38.346  16.829  23.987  1.00  0.63           N  
ATOM   3691  H   GLN A 255     -41.813  16.336  19.101  1.00  0.63           H  
ATOM   3692  HA  GLN A 255     -41.199  17.895  21.374  1.00  0.63           H  
ATOM   3693 1HB  GLN A 255     -40.433  15.565  20.945  1.00  0.63           H  
ATOM   3694 2HB  GLN A 255     -39.362  16.156  19.691  1.00  0.63           H  
ATOM   3695 1HG  GLN A 255     -38.129  15.706  21.678  1.00  0.63           H  
ATOM   3696 2HG  GLN A 255     -38.117  17.457  21.340  1.00  0.63           H  
ATOM   3697 1HE2 GLN A 255     -38.628  16.996  24.931  1.00  0.63           H  
ATOM   3698 2HE2 GLN A 255     -37.388  16.619  23.773  1.00  0.63           H  
ATOM   3699  N   GLY A 256     -39.881  18.960  18.598  1.00  0.64           N  
ATOM   3700  CA  GLY A 256     -39.146  20.050  17.997  1.00  0.64           C  
ATOM   3701  C   GLY A 256     -39.689  21.377  18.510  1.00  0.64           C  
ATOM   3702  O   GLY A 256     -38.969  22.380  18.583  1.00  0.64           O  
ATOM   3703  H   GLY A 256     -40.394  18.343  17.970  1.00  0.64           H  
ATOM   3704 1HA  GLY A 256     -38.086  19.954  18.221  1.00  0.64           H  
ATOM   3705 2HA  GLY A 256     -39.260  19.995  16.913  1.00  0.64           H  
ATOM   3706  N   GLY A 257     -40.996  21.413  18.816  1.00  0.63           N  
ATOM   3707  CA  GLY A 257     -41.627  22.623  19.304  1.00  0.63           C  
ATOM   3708  C   GLY A 257     -41.057  22.973  20.664  1.00  0.63           C  
ATOM   3709  O   GLY A 257     -40.751  24.134  20.949  1.00  0.63           O  
ATOM   3710  H   GLY A 257     -41.560  20.565  18.768  1.00  0.63           H  
ATOM   3711 1HA  GLY A 257     -41.453  23.431  18.601  1.00  0.63           H  
ATOM   3712 2HA  GLY A 257     -42.703  22.469  19.380  1.00  0.63           H  
ATOM   3713  N   LEU A 258     -40.907  21.950  21.501  1.00  0.63           N  
ATOM   3714  CA  LEU A 258     -40.440  22.111  22.866  1.00  0.63           C  
ATOM   3715  C   LEU A 258     -38.978  22.530  22.815  1.00  0.63           C  
ATOM   3716  O   LEU A 258     -38.553  23.436  23.537  1.00  0.63           O  
ATOM   3717  CB  LEU A 258     -40.596  20.785  23.626  1.00  0.63           C  
ATOM   3718  CG  LEU A 258     -40.346  20.808  25.128  1.00  0.63           C  
ATOM   3719  CD1 LEU A 258     -41.302  21.770  25.777  1.00  0.63           C  
ATOM   3720  CD2 LEU A 258     -40.588  19.408  25.703  1.00  0.63           C  
ATOM   3721  H   LEU A 258     -41.145  21.021  21.175  1.00  0.63           H  
ATOM   3722  HA  LEU A 258     -41.022  22.890  23.357  1.00  0.63           H  
ATOM   3723 1HB  LEU A 258     -41.584  20.394  23.447  1.00  0.63           H  
ATOM   3724 2HB  LEU A 258     -39.883  20.073  23.202  1.00  0.63           H  
ATOM   3725  HG  LEU A 258     -39.337  21.142  25.320  1.00  0.63           H  
ATOM   3726 1HD1 LEU A 258     -41.154  21.773  26.832  1.00  0.63           H  
ATOM   3727 2HD1 LEU A 258     -41.160  22.775  25.376  1.00  0.63           H  
ATOM   3728 3HD1 LEU A 258     -42.291  21.438  25.582  1.00  0.63           H  
ATOM   3729 1HD2 LEU A 258     -40.430  19.413  26.775  1.00  0.63           H  
ATOM   3730 2HD2 LEU A 258     -41.618  19.102  25.490  1.00  0.63           H  
ATOM   3731 3HD2 LEU A 258     -39.908  18.715  25.245  1.00  0.63           H  
ATOM   3732  N   ASN A 259     -38.220  21.892  21.909  1.00  0.62           N  
ATOM   3733  CA  ASN A 259     -36.805  22.192  21.726  1.00  0.62           C  
ATOM   3734  C   ASN A 259     -36.623  23.641  21.288  1.00  0.62           C  
ATOM   3735  O   ASN A 259     -35.731  24.336  21.783  1.00  0.62           O  
ATOM   3736  CB  ASN A 259     -36.202  21.284  20.667  1.00  0.62           C  
ATOM   3737  CG  ASN A 259     -36.016  19.865  21.098  1.00  0.62           C  
ATOM   3738  OD1 ASN A 259     -35.994  19.538  22.288  1.00  0.62           O  
ATOM   3739  ND2 ASN A 259     -35.880  18.995  20.128  1.00  0.62           N  
ATOM   3740  H   ASN A 259     -38.646  21.150  21.352  1.00  0.62           H  
ATOM   3741  HA  ASN A 259     -36.286  22.055  22.675  1.00  0.62           H  
ATOM   3742 1HB  ASN A 259     -36.841  21.297  19.791  1.00  0.62           H  
ATOM   3743 2HB  ASN A 259     -35.237  21.682  20.359  1.00  0.62           H  
ATOM   3744 1HD2 ASN A 259     -35.753  18.030  20.337  1.00  0.62           H  
ATOM   3745 2HD2 ASN A 259     -35.892  19.300  19.176  1.00  0.62           H  
ATOM   3746  N   THR A 260     -37.509  24.110  20.401  1.00  0.62           N  
ATOM   3747  CA  THR A 260     -37.448  25.474  19.911  1.00  0.62           C  
ATOM   3748  C   THR A 260     -37.776  26.454  21.040  1.00  0.62           C  
ATOM   3749  O   THR A 260     -37.080  27.454  21.197  1.00  0.62           O  
ATOM   3750  CB  THR A 260     -38.391  25.699  18.720  1.00  0.62           C  
ATOM   3751  OG1 THR A 260     -38.053  24.790  17.643  1.00  0.62           O  
ATOM   3752  CG2 THR A 260     -38.216  27.149  18.228  1.00  0.62           C  
ATOM   3753  H   THR A 260     -38.215  23.486  20.012  1.00  0.62           H  
ATOM   3754  HA  THR A 260     -36.433  25.674  19.579  1.00  0.62           H  
ATOM   3755  HB  THR A 260     -39.416  25.521  19.027  1.00  0.62           H  
ATOM   3756  HG1 THR A 260     -38.160  23.863  17.972  1.00  0.62           H  
ATOM   3757 1HG2 THR A 260     -38.860  27.334  17.384  1.00  0.62           H  
ATOM   3758 2HG2 THR A 260     -38.472  27.831  19.037  1.00  0.62           H  
ATOM   3759 3HG2 THR A 260     -37.182  27.308  17.930  1.00  0.62           H  
ATOM   3760  N   GLN A 261     -38.818  26.183  21.844  1.00  0.63           N  
ATOM   3761  CA  GLN A 261     -39.122  27.087  22.961  1.00  0.63           C  
ATOM   3762  C   GLN A 261     -37.977  27.118  23.972  1.00  0.63           C  
ATOM   3763  O   GLN A 261     -37.630  28.182  24.489  1.00  0.63           O  
ATOM   3764  CB  GLN A 261     -40.423  26.680  23.663  1.00  0.63           C  
ATOM   3765  CG  GLN A 261     -41.710  26.997  22.903  1.00  0.63           C  
ATOM   3766  CD  GLN A 261     -42.105  28.497  22.893  1.00  0.63           C  
ATOM   3767  OE1 GLN A 261     -42.081  29.195  21.867  1.00  0.63           O  
ATOM   3768  NE2 GLN A 261     -42.508  28.973  24.071  1.00  0.63           N  
ATOM   3769  H   GLN A 261     -39.397  25.358  21.671  1.00  0.63           H  
ATOM   3770  HA  GLN A 261     -39.250  28.090  22.564  1.00  0.63           H  
ATOM   3771 1HB  GLN A 261     -40.407  25.601  23.842  1.00  0.63           H  
ATOM   3772 2HB  GLN A 261     -40.485  27.169  24.637  1.00  0.63           H  
ATOM   3773 1HG  GLN A 261     -41.605  26.648  21.879  1.00  0.63           H  
ATOM   3774 2HG  GLN A 261     -42.509  26.475  23.406  1.00  0.63           H  
ATOM   3775 1HE2 GLN A 261     -42.838  29.933  24.193  1.00  0.63           H  
ATOM   3776 2HE2 GLN A 261     -42.515  28.380  24.899  1.00  0.63           H  
ATOM   3777  N   TRP A 262     -37.348  25.964  24.215  1.00  0.63           N  
ATOM   3778  CA  TRP A 262     -36.206  25.884  25.118  1.00  0.63           C  
ATOM   3779  C   TRP A 262     -35.129  26.805  24.528  1.00  0.63           C  
ATOM   3780  O   TRP A 262     -34.564  27.650  25.225  1.00  0.63           O  
ATOM   3781  CB  TRP A 262     -35.723  24.428  25.264  1.00  0.63           C  
ATOM   3782  CG  TRP A 262     -34.624  24.147  26.319  1.00  0.63           C  
ATOM   3783  CD1 TRP A 262     -33.294  24.118  26.144  1.00  0.63           C  
ATOM   3784  CD2 TRP A 262     -34.827  23.792  27.692  1.00  0.63           C  
ATOM   3785  NE1 TRP A 262     -32.665  23.783  27.300  1.00  0.63           N  
ATOM   3786  CE2 TRP A 262     -33.588  23.573  28.247  1.00  0.63           C  
ATOM   3787  CE3 TRP A 262     -35.924  23.639  28.462  1.00  0.63           C  
ATOM   3788  CZ2 TRP A 262     -33.439  23.201  29.544  1.00  0.63           C  
ATOM   3789  CZ3 TRP A 262     -35.774  23.255  29.803  1.00  0.63           C  
ATOM   3790  CH2 TRP A 262     -34.571  23.044  30.315  1.00  0.63           C  
ATOM   3791  H   TRP A 262     -37.687  25.106  23.780  1.00  0.63           H  
ATOM   3792  HA  TRP A 262     -36.495  26.260  26.098  1.00  0.63           H  
ATOM   3793 1HB  TRP A 262     -36.584  23.797  25.499  1.00  0.63           H  
ATOM   3794 2HB  TRP A 262     -35.348  24.091  24.308  1.00  0.63           H  
ATOM   3795  HD1 TRP A 262     -32.803  24.324  25.241  1.00  0.63           H  
ATOM   3796  HE1 TRP A 262     -31.672  23.689  27.430  1.00  0.63           H  
ATOM   3797  HE3 TRP A 262     -36.870  23.818  28.017  1.00  0.63           H  
ATOM   3798  HZ2 TRP A 262     -32.463  23.017  29.953  1.00  0.63           H  
ATOM   3799  HZ3 TRP A 262     -36.638  23.118  30.424  1.00  0.63           H  
ATOM   3800  HH2 TRP A 262     -34.491  22.740  31.356  1.00  0.63           H  
ATOM   3801  N   ALA A 263     -34.861  26.661  23.218  1.00  0.64           N  
ATOM   3802  CA  ALA A 263     -33.858  27.485  22.551  1.00  0.64           C  
ATOM   3803  C   ALA A 263     -34.156  28.984  22.671  1.00  0.64           C  
ATOM   3804  O   ALA A 263     -33.286  29.783  23.035  1.00  0.64           O  
ATOM   3805  CB  ALA A 263     -33.788  27.139  21.075  1.00  0.64           C  
ATOM   3806  H   ALA A 263     -35.346  25.947  22.678  1.00  0.64           H  
ATOM   3807  HA  ALA A 263     -32.914  27.261  22.990  1.00  0.64           H  
ATOM   3808 1HB  ALA A 263     -33.026  27.737  20.600  1.00  0.64           H  
ATOM   3809 2HB  ALA A 263     -33.550  26.076  20.960  1.00  0.64           H  
ATOM   3810 3HB  ALA A 263     -34.732  27.343  20.599  1.00  0.64           H  
ATOM   3811  N   LEU A 264     -35.415  29.360  22.466  1.00  0.65           N  
ATOM   3812  CA  LEU A 264     -35.817  30.762  22.539  1.00  0.65           C  
ATOM   3813  C   LEU A 264     -35.663  31.321  23.956  1.00  0.65           C  
ATOM   3814  O   LEU A 264     -35.334  32.494  24.140  1.00  0.65           O  
ATOM   3815  CB  LEU A 264     -37.255  30.908  22.027  1.00  0.65           C  
ATOM   3816  CG  LEU A 264     -37.474  30.666  20.476  1.00  0.65           C  
ATOM   3817  CD1 LEU A 264     -38.987  30.623  20.156  1.00  0.65           C  
ATOM   3818  CD2 LEU A 264     -36.801  31.787  19.678  1.00  0.65           C  
ATOM   3819  H   LEU A 264     -36.102  28.660  22.192  1.00  0.65           H  
ATOM   3820  HA  LEU A 264     -35.171  31.336  21.881  1.00  0.65           H  
ATOM   3821 1HB  LEU A 264     -37.875  30.192  22.561  1.00  0.65           H  
ATOM   3822 2HB  LEU A 264     -37.605  31.906  22.263  1.00  0.65           H  
ATOM   3823  HG  LEU A 264     -37.033  29.714  20.197  1.00  0.65           H  
ATOM   3824 1HD1 LEU A 264     -39.129  30.444  19.089  1.00  0.65           H  
ATOM   3825 2HD1 LEU A 264     -39.457  29.814  20.723  1.00  0.65           H  
ATOM   3826 3HD1 LEU A 264     -39.444  31.561  20.421  1.00  0.65           H  
ATOM   3827 1HD2 LEU A 264     -36.943  31.616  18.613  1.00  0.65           H  
ATOM   3828 2HD2 LEU A 264     -37.246  32.734  19.951  1.00  0.65           H  
ATOM   3829 3HD2 LEU A 264     -35.736  31.806  19.902  1.00  0.65           H  
ATOM   3830  N   LYS A 265     -35.889  30.477  24.958  1.00  0.66           N  
ATOM   3831  CA  LYS A 265     -35.787  30.885  26.349  1.00  0.66           C  
ATOM   3832  C   LYS A 265     -34.349  30.986  26.872  1.00  0.66           C  
ATOM   3833  O   LYS A 265     -33.986  31.966  27.529  1.00  0.66           O  
ATOM   3834  CB  LYS A 265     -36.556  29.909  27.247  1.00  0.66           C  
ATOM   3835  CG  LYS A 265     -36.485  30.272  28.705  1.00  0.66           C  
ATOM   3836  CD  LYS A 265     -37.356  29.396  29.554  1.00  0.66           C  
ATOM   3837  CE  LYS A 265     -37.021  29.624  30.995  1.00  0.66           C  
ATOM   3838  NZ  LYS A 265     -37.367  30.990  31.487  1.00  0.66           N  
ATOM   3839  H   LYS A 265     -36.186  29.524  24.750  1.00  0.66           H  
ATOM   3840  HA  LYS A 265     -36.244  31.870  26.443  1.00  0.66           H  
ATOM   3841 1HB  LYS A 265     -37.592  29.860  26.942  1.00  0.66           H  
ATOM   3842 2HB  LYS A 265     -36.137  28.907  27.127  1.00  0.66           H  
ATOM   3843 1HG  LYS A 265     -35.453  30.171  29.046  1.00  0.66           H  
ATOM   3844 2HG  LYS A 265     -36.793  31.307  28.832  1.00  0.66           H  
ATOM   3845 1HD  LYS A 265     -38.408  29.635  29.391  1.00  0.66           H  
ATOM   3846 2HD  LYS A 265     -37.193  28.350  29.302  1.00  0.66           H  
ATOM   3847 1HE  LYS A 265     -37.526  28.876  31.597  1.00  0.66           H  
ATOM   3848 2HE  LYS A 265     -35.960  29.504  31.114  1.00  0.66           H  
ATOM   3849 1HZ  LYS A 265     -37.061  31.015  32.482  1.00  0.66           H  
ATOM   3850 2HZ  LYS A 265     -36.880  31.690  30.959  1.00  0.66           H  
ATOM   3851 3HZ  LYS A 265     -38.401  31.171  31.455  1.00  0.66           H  
ATOM   3852  N   TYR A 266     -33.536  29.967  26.605  1.00  0.67           N  
ATOM   3853  CA  TYR A 266     -32.192  29.888  27.177  1.00  0.67           C  
ATOM   3854  C   TYR A 266     -31.062  30.525  26.351  1.00  0.67           C  
ATOM   3855  O   TYR A 266     -29.996  30.841  26.898  1.00  0.67           O  
ATOM   3856  CB  TYR A 266     -31.935  28.443  27.535  1.00  0.67           C  
ATOM   3857  CG  TYR A 266     -32.813  28.018  28.672  1.00  0.67           C  
ATOM   3858  CD1 TYR A 266     -33.850  27.143  28.469  1.00  0.67           C  
ATOM   3859  CD2 TYR A 266     -32.588  28.527  29.925  1.00  0.67           C  
ATOM   3860  CE1 TYR A 266     -34.637  26.763  29.526  1.00  0.67           C  
ATOM   3861  CE2 TYR A 266     -33.377  28.141  30.975  1.00  0.67           C  
ATOM   3862  CZ  TYR A 266     -34.392  27.249  30.775  1.00  0.67           C  
ATOM   3863  OH  TYR A 266     -35.157  26.821  31.830  1.00  0.67           O  
ATOM   3864  H   TYR A 266     -33.880  29.196  26.031  1.00  0.67           H  
ATOM   3865  HA  TYR A 266     -32.218  30.432  28.119  1.00  0.67           H  
ATOM   3866 1HB  TYR A 266     -32.184  27.825  26.697  1.00  0.67           H  
ATOM   3867 2HB  TYR A 266     -30.889  28.282  27.797  1.00  0.67           H  
ATOM   3868  HD1 TYR A 266     -34.040  26.748  27.478  1.00  0.67           H  
ATOM   3869  HD2 TYR A 266     -31.770  29.228  30.091  1.00  0.67           H  
ATOM   3870  HE1 TYR A 266     -35.447  26.077  29.378  1.00  0.67           H  
ATOM   3871  HE2 TYR A 266     -33.183  28.532  31.977  1.00  0.67           H  
ATOM   3872  HH  TYR A 266     -34.592  26.789  32.641  1.00  0.67           H  
ATOM   3873  N   TRP A 267     -31.320  30.785  25.073  1.00  0.67           N  
ATOM   3874  CA  TRP A 267     -30.389  31.477  24.181  1.00  0.67           C  
ATOM   3875  C   TRP A 267     -31.133  32.644  23.515  1.00  0.67           C  
ATOM   3876  O   TRP A 267     -31.418  32.558  22.317  1.00  0.67           O  
ATOM   3877  CB  TRP A 267     -29.850  30.530  23.092  1.00  0.67           C  
ATOM   3878  CG  TRP A 267     -28.981  29.390  23.577  1.00  0.67           C  
ATOM   3879  CD1 TRP A 267     -27.621  29.321  23.634  1.00  0.67           C  
ATOM   3880  CD2 TRP A 267     -29.450  28.168  24.096  1.00  0.67           C  
ATOM   3881  NE1 TRP A 267     -27.239  28.105  24.163  1.00  0.67           N  
ATOM   3882  CE2 TRP A 267     -28.345  27.401  24.446  1.00  0.67           C  
ATOM   3883  CE3 TRP A 267     -30.668  27.683  24.295  1.00  0.67           C  
ATOM   3884  CZ2 TRP A 267     -28.481  26.163  24.990  1.00  0.67           C  
ATOM   3885  CZ3 TRP A 267     -30.830  26.440  24.815  1.00  0.67           C  
ATOM   3886  CH2 TRP A 267     -29.768  25.682  25.161  1.00  0.67           C  
ATOM   3887  H   TRP A 267     -32.203  30.475  24.661  1.00  0.67           H  
ATOM   3888  HA  TRP A 267     -29.546  31.862  24.752  1.00  0.67           H  
ATOM   3889 1HB  TRP A 267     -30.692  30.104  22.538  1.00  0.67           H  
ATOM   3890 2HB  TRP A 267     -29.262  31.115  22.380  1.00  0.67           H  
ATOM   3891  HD1 TRP A 267     -26.937  30.106  23.317  1.00  0.67           H  
ATOM   3892  HE1 TRP A 267     -26.277  27.763  24.348  1.00  0.67           H  
ATOM   3893  HE3 TRP A 267     -31.508  28.303  24.042  1.00  0.67           H  
ATOM   3894  HZ2 TRP A 267     -27.613  25.563  25.278  1.00  0.67           H  
ATOM   3895  HZ3 TRP A 267     -31.837  26.106  24.947  1.00  0.67           H  
ATOM   3896  HH2 TRP A 267     -29.926  24.686  25.587  1.00  0.67           H  
ATOM   3897  N   PRO A 268     -31.433  33.759  24.245  1.00  0.67           N  
ATOM   3898  CA  PRO A 268     -32.313  34.856  23.854  1.00  0.67           C  
ATOM   3899  C   PRO A 268     -31.930  35.486  22.521  1.00  0.67           C  
ATOM   3900  O   PRO A 268     -32.795  36.037  21.830  1.00  0.67           O  
ATOM   3901  CB  PRO A 268     -32.145  35.860  25.004  1.00  0.67           C  
ATOM   3902  CG  PRO A 268     -31.723  35.021  26.174  1.00  0.67           C  
ATOM   3903  CD  PRO A 268     -30.825  33.982  25.576  1.00  0.67           C  
ATOM   3904  HA  PRO A 268     -33.347  34.477  23.821  1.00  0.67           H  
ATOM   3905 1HB  PRO A 268     -31.395  36.620  24.732  1.00  0.67           H  
ATOM   3906 2HB  PRO A 268     -33.094  36.388  25.179  1.00  0.67           H  
ATOM   3907 1HG  PRO A 268     -31.206  35.633  26.927  1.00  0.67           H  
ATOM   3908 2HG  PRO A 268     -32.602  34.573  26.669  1.00  0.67           H  
ATOM   3909 1HD  PRO A 268     -29.827  34.396  25.463  1.00  0.67           H  
ATOM   3910 2HD  PRO A 268     -30.848  33.133  26.216  1.00  0.67           H  
ATOM   3911  N   SER A 269     -30.669  35.353  22.096  1.00  0.67           N  
ATOM   3912  CA  SER A 269     -30.288  35.904  20.809  1.00  0.67           C  
ATOM   3913  C   SER A 269     -31.105  35.279  19.687  1.00  0.67           C  
ATOM   3914  O   SER A 269     -31.283  35.892  18.642  1.00  0.67           O  
ATOM   3915  CB  SER A 269     -28.844  35.612  20.554  1.00  0.67           C  
ATOM   3916  OG  SER A 269     -28.645  34.224  20.426  1.00  0.67           O  
ATOM   3917  H   SER A 269     -29.931  34.915  22.664  1.00  0.67           H  
ATOM   3918  HA  SER A 269     -30.458  36.981  20.823  1.00  0.67           H  
ATOM   3919 1HB  SER A 269     -28.500  36.126  19.667  1.00  0.67           H  
ATOM   3920 2HB  SER A 269     -28.268  35.977  21.389  1.00  0.67           H  
ATOM   3921  HG  SER A 269     -27.836  34.047  20.943  1.00  0.67           H  
ATOM   3922  N   THR A 270     -31.660  34.086  19.913  1.00  0.67           N  
ATOM   3923  CA  THR A 270     -32.465  33.444  18.899  1.00  0.67           C  
ATOM   3924  C   THR A 270     -33.837  34.123  18.810  1.00  0.67           C  
ATOM   3925  O   THR A 270     -34.480  34.105  17.767  1.00  0.67           O  
ATOM   3926  CB  THR A 270     -32.604  31.936  19.191  1.00  0.67           C  
ATOM   3927  OG1 THR A 270     -33.211  31.739  20.453  1.00  0.67           O  
ATOM   3928  CG2 THR A 270     -31.254  31.256  19.170  1.00  0.67           C  
ATOM   3929  H   THR A 270     -31.501  33.614  20.803  1.00  0.67           H  
ATOM   3930  HA  THR A 270     -31.960  33.553  17.939  1.00  0.67           H  
ATOM   3931  HB  THR A 270     -33.238  31.488  18.434  1.00  0.67           H  
ATOM   3932  HG1 THR A 270     -32.559  31.939  21.167  1.00  0.67           H  
ATOM   3933 1HG2 THR A 270     -31.389  30.206  19.373  1.00  0.67           H  
ATOM   3934 2HG2 THR A 270     -30.791  31.382  18.189  1.00  0.67           H  
ATOM   3935 3HG2 THR A 270     -30.611  31.697  19.935  1.00  0.67           H  
ATOM   3936  N   ARG A 271     -34.268  34.815  19.867  1.00  0.66           N  
ATOM   3937  CA  ARG A 271     -35.567  35.488  19.857  1.00  0.66           C  
ATOM   3938  C   ARG A 271     -35.466  36.710  18.980  1.00  0.66           C  
ATOM   3939  O   ARG A 271     -36.425  37.136  18.344  1.00  0.66           O  
ATOM   3940  CB  ARG A 271     -35.974  35.961  21.235  1.00  0.66           C  
ATOM   3941  CG  ARG A 271     -36.282  34.918  22.243  1.00  0.66           C  
ATOM   3942  CD  ARG A 271     -36.653  35.566  23.537  1.00  0.66           C  
ATOM   3943  NE  ARG A 271     -37.895  36.328  23.397  1.00  0.66           N  
ATOM   3944  CZ  ARG A 271     -38.373  37.244  24.248  1.00  0.66           C  
ATOM   3945  NH1 ARG A 271     -37.706  37.566  25.340  1.00  0.66           N  
ATOM   3946  NH2 ARG A 271     -39.539  37.809  23.962  1.00  0.66           N  
ATOM   3947  H   ARG A 271     -33.691  34.887  20.697  1.00  0.66           H  
ATOM   3948  HA  ARG A 271     -36.322  34.818  19.454  1.00  0.66           H  
ATOM   3949 1HB  ARG A 271     -35.199  36.596  21.647  1.00  0.66           H  
ATOM   3950 2HB  ARG A 271     -36.871  36.574  21.140  1.00  0.66           H  
ATOM   3951 1HG  ARG A 271     -37.106  34.302  21.901  1.00  0.66           H  
ATOM   3952 2HG  ARG A 271     -35.400  34.298  22.392  1.00  0.66           H  
ATOM   3953 1HD  ARG A 271     -36.797  34.800  24.301  1.00  0.66           H  
ATOM   3954 2HD  ARG A 271     -35.859  36.247  23.844  1.00  0.66           H  
ATOM   3955  HE  ARG A 271     -38.462  36.134  22.577  1.00  0.66           H  
ATOM   3956 1HH1 ARG A 271     -36.820  37.120  25.538  1.00  0.66           H  
ATOM   3957 2HH1 ARG A 271     -38.076  38.258  25.974  1.00  0.66           H  
ATOM   3958 1HH2 ARG A 271     -40.041  37.511  23.102  1.00  0.66           H  
ATOM   3959 2HH2 ARG A 271     -39.937  38.505  24.575  1.00  0.66           H  
ATOM   3960  N   ALA A 272     -34.252  37.248  18.925  1.00  0.66           N  
ATOM   3961  CA  ALA A 272     -33.938  38.427  18.131  1.00  0.66           C  
ATOM   3962  C   ALA A 272     -33.754  38.068  16.655  1.00  0.66           C  
ATOM   3963  O   ALA A 272     -33.553  38.948  15.817  1.00  0.66           O  
ATOM   3964  CB  ALA A 272     -32.674  39.079  18.659  1.00  0.66           C  
ATOM   3965  H   ALA A 272     -33.528  36.828  19.512  1.00  0.66           H  
ATOM   3966  HA  ALA A 272     -34.770  39.124  18.214  1.00  0.66           H  
ATOM   3967 1HB  ALA A 272     -32.454  39.973  18.078  1.00  0.66           H  
ATOM   3968 2HB  ALA A 272     -32.814  39.348  19.705  1.00  0.66           H  
ATOM   3969 3HB  ALA A 272     -31.846  38.379  18.573  1.00  0.66           H  
ATOM   3970  N   VAL A 273     -33.779  36.771  16.361  1.00  0.65           N  
ATOM   3971  CA  VAL A 273     -33.581  36.227  15.038  1.00  0.65           C  
ATOM   3972  C   VAL A 273     -34.821  35.582  14.450  1.00  0.65           C  
ATOM   3973  O   VAL A 273     -35.076  35.719  13.257  1.00  0.65           O  
ATOM   3974  CB  VAL A 273     -32.445  35.226  15.043  1.00  0.65           C  
ATOM   3975  CG1 VAL A 273     -32.375  34.598  13.737  1.00  0.65           C  
ATOM   3976  CG2 VAL A 273     -31.157  35.935  15.338  1.00  0.65           C  
ATOM   3977  H   VAL A 273     -33.970  36.097  17.092  1.00  0.65           H  
ATOM   3978  HA  VAL A 273     -33.290  37.049  14.382  1.00  0.65           H  
ATOM   3979  HB  VAL A 273     -32.630  34.457  15.787  1.00  0.65           H  
ATOM   3980 1HG1 VAL A 273     -31.566  33.877  13.732  1.00  0.65           H  
ATOM   3981 2HG1 VAL A 273     -33.295  34.109  13.552  1.00  0.65           H  
ATOM   3982 3HG1 VAL A 273     -32.207  35.360  12.982  1.00  0.65           H  
ATOM   3983 1HG2 VAL A 273     -30.346  35.218  15.328  1.00  0.65           H  
ATOM   3984 2HG2 VAL A 273     -30.987  36.693  14.575  1.00  0.65           H  
ATOM   3985 3HG2 VAL A 273     -31.213  36.407  16.304  1.00  0.65           H  
ATOM   3986  N   VAL A 274     -35.562  34.824  15.238  1.00  0.64           N  
ATOM   3987  CA  VAL A 274     -36.729  34.187  14.659  1.00  0.64           C  
ATOM   3988  C   VAL A 274     -37.868  35.196  14.549  1.00  0.64           C  
ATOM   3989  O   VAL A 274     -38.284  35.799  15.535  1.00  0.64           O  
ATOM   3990  CB  VAL A 274     -37.178  32.993  15.512  1.00  0.64           C  
ATOM   3991  CG1 VAL A 274     -38.448  32.370  14.934  1.00  0.64           C  
ATOM   3992  CG2 VAL A 274     -36.092  32.006  15.574  1.00  0.64           C  
ATOM   3993  H   VAL A 274     -35.317  34.688  16.215  1.00  0.64           H  
ATOM   3994  HA  VAL A 274     -36.479  33.827  13.664  1.00  0.64           H  
ATOM   3995  HB  VAL A 274     -37.399  33.333  16.513  1.00  0.64           H  
ATOM   3996 1HG1 VAL A 274     -38.762  31.528  15.550  1.00  0.64           H  
ATOM   3997 2HG1 VAL A 274     -39.235  33.114  14.917  1.00  0.64           H  
ATOM   3998 3HG1 VAL A 274     -38.259  32.024  13.917  1.00  0.64           H  
ATOM   3999 1HG2 VAL A 274     -36.405  31.169  16.191  1.00  0.64           H  
ATOM   4000 2HG2 VAL A 274     -35.856  31.654  14.581  1.00  0.64           H  
ATOM   4001 3HG2 VAL A 274     -35.224  32.477  16.009  1.00  0.64           H  
ATOM   4002  N   GLU A 275     -38.365  35.375  13.333  1.00  0.63           N  
ATOM   4003  CA  GLU A 275     -39.458  36.293  13.038  1.00  0.63           C  
ATOM   4004  C   GLU A 275     -40.784  35.645  13.399  1.00  0.63           C  
ATOM   4005  O   GLU A 275     -41.700  36.282  13.914  1.00  0.63           O  
ATOM   4006  CB  GLU A 275     -39.485  36.660  11.549  1.00  0.63           C  
ATOM   4007  CG  GLU A 275     -40.539  37.710  11.180  1.00  0.63           C  
ATOM   4008  CD  GLU A 275     -40.514  38.122   9.719  1.00  0.63           C  
ATOM   4009  OE1 GLU A 275     -40.705  37.267   8.866  1.00  0.63           O  
ATOM   4010  OE2 GLU A 275     -40.302  39.280   9.450  1.00  0.63           O  
ATOM   4011  H   GLU A 275     -37.963  34.829  12.581  1.00  0.63           H  
ATOM   4012  HA  GLU A 275     -39.333  37.196  13.637  1.00  0.63           H  
ATOM   4013 1HB  GLU A 275     -38.513  37.041  11.250  1.00  0.63           H  
ATOM   4014 2HB  GLU A 275     -39.675  35.762  10.957  1.00  0.63           H  
ATOM   4015 1HG  GLU A 275     -41.526  37.301  11.409  1.00  0.63           H  
ATOM   4016 2HG  GLU A 275     -40.391  38.590  11.803  1.00  0.63           H  
ATOM   4017  N   ASP A 276     -40.877  34.366  13.077  1.00  0.62           N  
ATOM   4018  CA  ASP A 276     -42.107  33.604  13.275  1.00  0.62           C  
ATOM   4019  C   ASP A 276     -41.838  32.132  13.521  1.00  0.62           C  
ATOM   4020  O   ASP A 276     -41.004  31.517  12.849  1.00  0.62           O  
ATOM   4021  CB  ASP A 276     -43.079  33.783  12.090  1.00  0.62           C  
ATOM   4022  CG  ASP A 276     -44.452  33.113  12.319  1.00  0.62           C  
ATOM   4023  OD1 ASP A 276     -45.389  33.767  12.713  1.00  0.62           O  
ATOM   4024  OD2 ASP A 276     -44.530  31.943  12.067  1.00  0.62           O  
ATOM   4025  H   ASP A 276     -40.052  33.929  12.662  1.00  0.62           H  
ATOM   4026  HA  ASP A 276     -42.605  33.996  14.164  1.00  0.62           H  
ATOM   4027 1HB  ASP A 276     -43.246  34.852  11.915  1.00  0.62           H  
ATOM   4028 2HB  ASP A 276     -42.635  33.370  11.183  1.00  0.62           H  
ATOM   4029  N   PHE A 277     -42.554  31.599  14.497  1.00  0.61           N  
ATOM   4030  CA  PHE A 277     -42.482  30.207  14.918  1.00  0.61           C  
ATOM   4031  C   PHE A 277     -43.820  29.495  14.695  1.00  0.61           C  
ATOM   4032  O   PHE A 277     -44.867  29.986  15.107  1.00  0.61           O  
ATOM   4033  CB  PHE A 277     -42.028  30.169  16.378  1.00  0.61           C  
ATOM   4034  CG  PHE A 277     -42.021  28.852  17.049  1.00  0.61           C  
ATOM   4035  CD1 PHE A 277     -41.553  27.714  16.440  1.00  0.61           C  
ATOM   4036  CD2 PHE A 277     -42.493  28.766  18.349  1.00  0.61           C  
ATOM   4037  CE1 PHE A 277     -41.577  26.517  17.115  1.00  0.61           C  
ATOM   4038  CE2 PHE A 277     -42.514  27.580  19.023  1.00  0.61           C  
ATOM   4039  CZ  PHE A 277     -42.061  26.456  18.416  1.00  0.61           C  
ATOM   4040  H   PHE A 277     -43.208  32.216  14.990  1.00  0.61           H  
ATOM   4041  HA  PHE A 277     -41.725  29.708  14.318  1.00  0.61           H  
ATOM   4042 1HB  PHE A 277     -41.020  30.571  16.437  1.00  0.61           H  
ATOM   4043 2HB  PHE A 277     -42.667  30.836  16.960  1.00  0.61           H  
ATOM   4044  HD1 PHE A 277     -41.172  27.762  15.422  1.00  0.61           H  
ATOM   4045  HD2 PHE A 277     -42.857  29.672  18.838  1.00  0.61           H  
ATOM   4046  HE1 PHE A 277     -41.208  25.634  16.622  1.00  0.61           H  
ATOM   4047  HE2 PHE A 277     -42.894  27.541  20.041  1.00  0.61           H  
ATOM   4048  HZ  PHE A 277     -42.079  25.524  18.959  1.00  0.61           H  
ATOM   4049  N   ILE A 278     -43.781  28.379  13.976  1.00  0.60           N  
ATOM   4050  CA  ILE A 278     -44.977  27.621  13.642  1.00  0.60           C  
ATOM   4051  C   ILE A 278     -44.880  26.162  14.078  1.00  0.60           C  
ATOM   4052  O   ILE A 278     -44.448  25.322  13.288  1.00  0.60           O  
ATOM   4053  CB  ILE A 278     -45.144  27.543  12.136  1.00  0.60           C  
ATOM   4054  CG1 ILE A 278     -45.057  28.922  11.508  1.00  0.60           C  
ATOM   4055  CG2 ILE A 278     -46.480  26.863  11.809  1.00  0.60           C  
ATOM   4056  CD1 ILE A 278     -44.959  28.904  10.003  1.00  0.60           C  
ATOM   4057  H   ILE A 278     -42.881  28.059  13.640  1.00  0.60           H  
ATOM   4058  HA  ILE A 278     -45.840  28.106  14.078  1.00  0.60           H  
ATOM   4059  HB  ILE A 278     -44.354  26.971  11.754  1.00  0.60           H  
ATOM   4060 1HG1 ILE A 278     -45.937  29.493  11.797  1.00  0.60           H  
ATOM   4061 2HG1 ILE A 278     -44.173  29.439  11.883  1.00  0.60           H  
ATOM   4062 1HG2 ILE A 278     -46.592  26.776  10.736  1.00  0.60           H  
ATOM   4063 2HG2 ILE A 278     -46.506  25.867  12.259  1.00  0.60           H  
ATOM   4064 3HG2 ILE A 278     -47.301  27.462  12.216  1.00  0.60           H  
ATOM   4065 1HD1 ILE A 278     -44.899  29.934   9.645  1.00  0.60           H  
ATOM   4066 2HD1 ILE A 278     -44.068  28.376   9.698  1.00  0.60           H  
ATOM   4067 3HD1 ILE A 278     -45.821  28.424   9.581  1.00  0.60           H  
ATOM   4068  N   PRO A 279     -45.140  25.821  15.328  1.00  0.60           N  
ATOM   4069  CA  PRO A 279     -45.162  24.457  15.767  1.00  0.60           C  
ATOM   4070  C   PRO A 279     -46.398  23.696  15.229  1.00  0.60           C  
ATOM   4071  O   PRO A 279     -47.485  24.272  15.148  1.00  0.60           O  
ATOM   4072  CB  PRO A 279     -45.150  24.628  17.275  1.00  0.60           C  
ATOM   4073  CG  PRO A 279     -45.743  25.992  17.532  1.00  0.60           C  
ATOM   4074  CD  PRO A 279     -45.335  26.819  16.368  1.00  0.60           C  
ATOM   4075  HA  PRO A 279     -44.233  23.997  15.443  1.00  0.60           H  
ATOM   4076 1HB  PRO A 279     -45.733  23.850  17.677  1.00  0.60           H  
ATOM   4077 2HB  PRO A 279     -44.133  24.505  17.663  1.00  0.60           H  
ATOM   4078 1HG  PRO A 279     -46.805  25.919  17.638  1.00  0.60           H  
ATOM   4079 2HG  PRO A 279     -45.375  26.421  18.464  1.00  0.60           H  
ATOM   4080 1HD  PRO A 279     -46.129  27.507  16.139  1.00  0.60           H  
ATOM   4081 2HD  PRO A 279     -44.412  27.336  16.574  1.00  0.60           H  
ATOM   4082  N   ILE A 280     -46.227  22.407  14.915  1.00  0.61           N  
ATOM   4083  CA  ILE A 280     -47.298  21.499  14.484  1.00  0.61           C  
ATOM   4084  C   ILE A 280     -47.389  20.313  15.433  1.00  0.61           C  
ATOM   4085  O   ILE A 280     -46.415  19.578  15.640  1.00  0.61           O  
ATOM   4086  CB  ILE A 280     -47.103  21.019  13.035  1.00  0.61           C  
ATOM   4087  CG1 ILE A 280     -47.012  22.183  12.138  1.00  0.61           C  
ATOM   4088  CG2 ILE A 280     -48.293  20.133  12.611  1.00  0.61           C  
ATOM   4089  CD1 ILE A 280     -45.661  22.616  11.927  1.00  0.61           C  
ATOM   4090  H   ILE A 280     -45.288  22.043  14.974  1.00  0.61           H  
ATOM   4091  HA  ILE A 280     -48.241  22.034  14.526  1.00  0.61           H  
ATOM   4092  HB  ILE A 280     -46.172  20.457  12.953  1.00  0.61           H  
ATOM   4093 1HG1 ILE A 280     -47.451  21.920  11.174  1.00  0.61           H  
ATOM   4094 2HG1 ILE A 280     -47.571  23.011  12.563  1.00  0.61           H  
ATOM   4095 1HG2 ILE A 280     -48.159  19.798  11.583  1.00  0.61           H  
ATOM   4096 2HG2 ILE A 280     -48.362  19.260  13.263  1.00  0.61           H  
ATOM   4097 3HG2 ILE A 280     -49.219  20.708  12.684  1.00  0.61           H  
ATOM   4098 1HD1 ILE A 280     -45.692  23.465  11.252  1.00  0.61           H  
ATOM   4099 2HD1 ILE A 280     -45.199  22.904  12.859  1.00  0.61           H  
ATOM   4100 3HD1 ILE A 280     -45.092  21.804  11.506  1.00  0.61           H  
ATOM   4101  N   SER A 281     -48.544  20.175  16.066  1.00  0.62           N  
ATOM   4102  CA  SER A 281     -48.730  19.179  17.103  1.00  0.62           C  
ATOM   4103  C   SER A 281     -47.600  19.161  18.115  1.00  0.62           C  
ATOM   4104  O   SER A 281     -47.061  18.091  18.384  1.00  0.62           O  
ATOM   4105  CB  SER A 281     -48.813  17.795  16.529  1.00  0.62           C  
ATOM   4106  OG  SER A 281     -49.931  17.614  15.727  1.00  0.62           O  
ATOM   4107  H   SER A 281     -49.304  20.806  15.835  1.00  0.62           H  
ATOM   4108  HA  SER A 281     -49.662  19.401  17.626  1.00  0.62           H  
ATOM   4109 1HB  SER A 281     -47.913  17.548  15.965  1.00  0.62           H  
ATOM   4110 2HB  SER A 281     -48.851  17.114  17.368  1.00  0.62           H  
ATOM   4111  HG  SER A 281     -50.229  16.700  15.972  1.00  0.62           H  
ATOM   4112  N   PRO A 282     -47.182  20.300  18.675  1.00  0.63           N  
ATOM   4113  CA  PRO A 282     -46.092  20.381  19.596  1.00  0.63           C  
ATOM   4114  C   PRO A 282     -46.498  19.882  20.935  1.00  0.63           C  
ATOM   4115  O   PRO A 282     -47.678  19.905  21.286  1.00  0.63           O  
ATOM   4116  CB  PRO A 282     -45.838  21.844  19.715  1.00  0.63           C  
ATOM   4117  CG  PRO A 282     -47.223  22.427  19.524  1.00  0.63           C  
ATOM   4118  CD  PRO A 282     -47.877  21.578  18.478  1.00  0.63           C  
ATOM   4119  HA  PRO A 282     -45.228  19.847  19.197  1.00  0.63           H  
ATOM   4120 1HB  PRO A 282     -45.408  22.053  20.706  1.00  0.63           H  
ATOM   4121 2HB  PRO A 282     -45.101  22.147  18.972  1.00  0.63           H  
ATOM   4122 1HG  PRO A 282     -47.755  22.401  20.477  1.00  0.63           H  
ATOM   4123 2HG  PRO A 282     -47.157  23.457  19.251  1.00  0.63           H  
ATOM   4124 1HD  PRO A 282     -48.959  21.485  18.638  1.00  0.63           H  
ATOM   4125 2HD  PRO A 282     -47.634  22.049  17.531  1.00  0.63           H  
ATOM   4126  N   ASP A 283     -45.512  19.518  21.708  1.00  0.65           N  
ATOM   4127  CA  ASP A 283     -45.752  19.245  23.110  1.00  0.65           C  
ATOM   4128  C   ASP A 283     -45.078  20.292  23.993  1.00  0.65           C  
ATOM   4129  O   ASP A 283     -43.865  20.273  24.140  1.00  0.65           O  
ATOM   4130  CB  ASP A 283     -45.303  17.837  23.489  1.00  0.65           C  
ATOM   4131  CG  ASP A 283     -45.551  17.580  24.940  1.00  0.65           C  
ATOM   4132  OD1 ASP A 283     -45.673  18.562  25.644  1.00  0.65           O  
ATOM   4133  OD2 ASP A 283     -45.661  16.443  25.346  1.00  0.65           O  
ATOM   4134  H   ASP A 283     -44.574  19.470  21.302  1.00  0.65           H  
ATOM   4135  HA  ASP A 283     -46.827  19.306  23.296  1.00  0.65           H  
ATOM   4136 1HB  ASP A 283     -45.851  17.103  22.892  1.00  0.65           H  
ATOM   4137 2HB  ASP A 283     -44.237  17.713  23.280  1.00  0.65           H  
ATOM   4138  N   PHE A 284     -45.855  21.217  24.559  1.00  0.69           N  
ATOM   4139  CA  PHE A 284     -45.283  22.272  25.384  1.00  0.69           C  
ATOM   4140  C   PHE A 284     -45.492  22.045  26.879  1.00  0.69           C  
ATOM   4141  O   PHE A 284     -44.641  22.427  27.687  1.00  0.69           O  
ATOM   4142  CB  PHE A 284     -45.867  23.631  25.035  1.00  0.69           C  
ATOM   4143  CG  PHE A 284     -45.553  24.066  23.677  1.00  0.69           C  
ATOM   4144  CD1 PHE A 284     -46.543  24.363  22.789  1.00  0.69           C  
ATOM   4145  CD2 PHE A 284     -44.245  24.163  23.270  1.00  0.69           C  
ATOM   4146  CE1 PHE A 284     -46.233  24.779  21.527  1.00  0.69           C  
ATOM   4147  CE2 PHE A 284     -43.944  24.564  22.007  1.00  0.69           C  
ATOM   4148  CZ  PHE A 284     -44.921  24.877  21.137  1.00  0.69           C  
ATOM   4149  H   PHE A 284     -46.855  21.185  24.421  1.00  0.69           H  
ATOM   4150  HA  PHE A 284     -44.222  22.316  25.187  1.00  0.69           H  
ATOM   4151 1HB  PHE A 284     -46.955  23.595  25.134  1.00  0.69           H  
ATOM   4152 2HB  PHE A 284     -45.501  24.381  25.735  1.00  0.69           H  
ATOM   4153  HD1 PHE A 284     -47.576  24.289  23.104  1.00  0.69           H  
ATOM   4154  HD2 PHE A 284     -43.446  23.917  23.974  1.00  0.69           H  
ATOM   4155  HE1 PHE A 284     -47.037  25.035  20.839  1.00  0.69           H  
ATOM   4156  HE2 PHE A 284     -42.923  24.646  21.703  1.00  0.69           H  
ATOM   4157  HZ  PHE A 284     -44.661  25.201  20.146  1.00  0.69           H  
ATOM   4158  N   HIS A 285     -46.619  21.433  27.252  1.00  0.76           N  
ATOM   4159  CA  HIS A 285     -46.907  21.248  28.676  1.00  0.76           C  
ATOM   4160  C   HIS A 285     -46.721  19.817  29.139  1.00  0.76           C  
ATOM   4161  O   HIS A 285     -46.936  19.522  30.316  1.00  0.76           O  
ATOM   4162  CB  HIS A 285     -48.346  21.609  29.002  1.00  0.76           C  
ATOM   4163  CG  HIS A 285     -48.718  23.008  28.682  1.00  0.76           C  
ATOM   4164  ND1 HIS A 285     -48.745  24.017  29.615  1.00  0.76           N  
ATOM   4165  CD2 HIS A 285     -49.044  23.573  27.505  1.00  0.76           C  
ATOM   4166  CE1 HIS A 285     -49.089  25.145  29.011  1.00  0.76           C  
ATOM   4167  NE2 HIS A 285     -49.267  24.883  27.731  1.00  0.76           N  
ATOM   4168  H   HIS A 285     -47.284  21.141  26.535  1.00  0.76           H  
ATOM   4169  HA  HIS A 285     -46.242  21.876  29.256  1.00  0.76           H  
ATOM   4170 1HB  HIS A 285     -49.003  20.929  28.520  1.00  0.76           H  
ATOM   4171 2HB  HIS A 285     -48.499  21.474  30.071  1.00  0.76           H  
ATOM   4172  HD2 HIS A 285     -49.110  23.092  26.546  1.00  0.76           H  
ATOM   4173  HE1 HIS A 285     -49.195  26.123  29.483  1.00  0.76           H  
ATOM   4174  HE2 HIS A 285     -49.517  25.529  26.983  1.00  0.76           H  
ATOM   4175  N   GLY A 286     -46.324  18.933  28.235  1.00  0.88           N  
ATOM   4176  CA  GLY A 286     -46.146  17.536  28.540  1.00  0.88           C  
ATOM   4177  C   GLY A 286     -47.398  16.761  28.184  1.00  0.88           C  
ATOM   4178  O   GLY A 286     -48.516  17.290  28.240  1.00  0.88           O  
ATOM   4179  H   GLY A 286     -46.125  19.182  27.269  1.00  0.88           H  
ATOM   4180 1HA  GLY A 286     -45.315  17.144  27.951  1.00  0.88           H  
ATOM   4181 2HA  GLY A 286     -45.875  17.417  29.578  1.00  0.88           H  
ATOM   4182  N   THR A 287     -47.193  15.500  27.843  1.00  1.09           N  
ATOM   4183  CA  THR A 287     -48.250  14.598  27.438  1.00  1.09           C  
ATOM   4184  C   THR A 287     -48.593  13.464  28.379  1.00  1.09           C  
ATOM   4185  O   THR A 287     -47.752  12.659  28.784  1.00  1.09           O  
ATOM   4186  CB  THR A 287     -47.958  14.079  26.022  1.00  1.09           C  
ATOM   4187  OG1 THR A 287     -48.061  15.152  25.109  1.00  1.09           O  
ATOM   4188  CG2 THR A 287     -48.798  12.980  25.659  1.00  1.09           C  
ATOM   4189  H   THR A 287     -46.228  15.170  27.836  1.00  1.09           H  
ATOM   4190  HA  THR A 287     -49.144  15.205  27.351  1.00  1.09           H  
ATOM   4191  HB  THR A 287     -46.923  13.730  25.983  1.00  1.09           H  
ATOM   4192  HG1 THR A 287     -47.215  15.661  25.145  1.00  1.09           H  
ATOM   4193 1HG2 THR A 287     -48.541  12.644  24.672  1.00  1.09           H  
ATOM   4194 2HG2 THR A 287     -48.591  12.216  26.353  1.00  1.09           H  
ATOM   4195 3HG2 THR A 287     -49.831  13.250  25.702  1.00  1.09           H  
ATOM   4196  N   ILE A 288     -49.886  13.381  28.690  1.00  1.41           N  
ATOM   4197  CA  ILE A 288     -50.418  12.346  29.574  1.00  1.41           C  
ATOM   4198  C   ILE A 288     -50.268  10.961  28.956  1.00  1.41           C  
ATOM   4199  O   ILE A 288     -50.036   9.973  29.653  1.00  1.41           O  
ATOM   4200  CB  ILE A 288     -51.871  12.641  29.968  1.00  1.41           C  
ATOM   4201  CG1 ILE A 288     -52.265  11.722  31.131  1.00  1.41           C  
ATOM   4202  CG2 ILE A 288     -52.798  12.478  28.783  1.00  1.41           C  
ATOM   4203  CD1 ILE A 288     -51.454  11.970  32.399  1.00  1.41           C  
ATOM   4204  H   ILE A 288     -50.513  14.075  28.273  1.00  1.41           H  
ATOM   4205  HA  ILE A 288     -49.836  12.360  30.493  1.00  1.41           H  
ATOM   4206  HB  ILE A 288     -51.939  13.668  30.325  1.00  1.41           H  
ATOM   4207 1HG1 ILE A 288     -53.319  11.872  31.356  1.00  1.41           H  
ATOM   4208 2HG1 ILE A 288     -52.120  10.687  30.823  1.00  1.41           H  
ATOM   4209 1HG2 ILE A 288     -53.820  12.709  29.079  1.00  1.41           H  
ATOM   4210 2HG2 ILE A 288     -52.493  13.154  28.006  1.00  1.41           H  
ATOM   4211 3HG2 ILE A 288     -52.765  11.457  28.416  1.00  1.41           H  
ATOM   4212 1HD1 ILE A 288     -51.778  11.284  33.181  1.00  1.41           H  
ATOM   4213 2HD1 ILE A 288     -50.405  11.799  32.186  1.00  1.41           H  
ATOM   4214 3HD1 ILE A 288     -51.594  12.995  32.736  1.00  1.41           H  
ATOM   4215  N   LEU A 289     -50.304  10.910  27.628  1.00  1.86           N  
ATOM   4216  CA  LEU A 289     -50.124   9.683  26.876  1.00  1.86           C  
ATOM   4217  C   LEU A 289     -48.746   9.110  27.070  1.00  1.86           C  
ATOM   4218  O   LEU A 289     -48.537   7.957  26.739  1.00  1.86           O  
ATOM   4219  CB  LEU A 289     -50.350   9.845  25.380  1.00  1.86           C  
ATOM   4220  CG  LEU A 289     -51.704  10.109  24.960  1.00  1.86           C  
ATOM   4221  CD1 LEU A 289     -51.686  10.461  23.501  1.00  1.86           C  
ATOM   4222  CD2 LEU A 289     -52.523   8.886  25.207  1.00  1.86           C  
ATOM   4223  H   LEU A 289     -50.489  11.767  27.133  1.00  1.86           H  
ATOM   4224  HA  LEU A 289     -50.854   8.968  27.238  1.00  1.86           H  
ATOM   4225 1HB  LEU A 289     -49.711  10.594  24.975  1.00  1.86           H  
ATOM   4226 2HB  LEU A 289     -50.096   8.913  24.916  1.00  1.86           H  
ATOM   4227  HG  LEU A 289     -52.108  10.899  25.521  1.00  1.86           H  
ATOM   4228 1HD1 LEU A 289     -52.698  10.654  23.149  1.00  1.86           H  
ATOM   4229 2HD1 LEU A 289     -51.075  11.347  23.354  1.00  1.86           H  
ATOM   4230 3HD1 LEU A 289     -51.264   9.633  22.952  1.00  1.86           H  
ATOM   4231 1HD2 LEU A 289     -53.547   9.068  24.890  1.00  1.86           H  
ATOM   4232 2HD2 LEU A 289     -52.109   8.049  24.639  1.00  1.86           H  
ATOM   4233 3HD2 LEU A 289     -52.512   8.649  26.270  1.00  1.86           H  
ATOM   4234  N   ALA A 290     -47.784   9.874  27.593  1.00  2.42           N  
ATOM   4235  CA  ALA A 290     -46.470   9.306  27.797  1.00  2.42           C  
ATOM   4236  C   ALA A 290     -46.617   8.071  28.685  1.00  2.42           C  
ATOM   4237  O   ALA A 290     -45.856   7.103  28.542  1.00  2.42           O  
ATOM   4238  CB  ALA A 290     -45.534  10.322  28.415  1.00  2.42           C  
ATOM   4239  H   ALA A 290     -47.947  10.835  27.886  1.00  2.42           H  
ATOM   4240  HA  ALA A 290     -46.065   9.002  26.839  1.00  2.42           H  
ATOM   4241 1HB  ALA A 290     -44.545   9.883  28.560  1.00  2.42           H  
ATOM   4242 2HB  ALA A 290     -45.453  11.192  27.761  1.00  2.42           H  
ATOM   4243 3HB  ALA A 290     -45.941  10.629  29.377  1.00  2.42           H  
ATOM   4244  N   ASN A 291     -47.618   8.098  29.593  1.00  3.00           N  
ATOM   4245  CA  ASN A 291     -47.881   6.988  30.480  1.00  3.00           C  
ATOM   4246  C   ASN A 291     -48.096   5.692  29.678  1.00  3.00           C  
ATOM   4247  O   ASN A 291     -47.342   4.772  29.917  1.00  3.00           O  
ATOM   4248  CB  ASN A 291     -49.001   7.300  31.472  1.00  3.00           C  
ATOM   4249  CG  ASN A 291     -48.584   8.200  32.561  1.00  3.00           C  
ATOM   4250  OD1 ASN A 291     -47.390   8.374  32.833  1.00  3.00           O  
ATOM   4251  ND2 ASN A 291     -49.553   8.791  33.214  1.00  3.00           N  
ATOM   4252  H   ASN A 291     -48.242   8.905  29.638  1.00  3.00           H  
ATOM   4253  HA  ASN A 291     -46.986   6.825  31.081  1.00  3.00           H  
ATOM   4254 1HB  ASN A 291     -49.810   7.824  31.002  1.00  3.00           H  
ATOM   4255 2HB  ASN A 291     -49.397   6.379  31.899  1.00  3.00           H  
ATOM   4256 1HD2 ASN A 291     -49.345   9.411  33.972  1.00  3.00           H  
ATOM   4257 2HD2 ASN A 291     -50.502   8.619  32.959  1.00  3.00           H  
ATOM   4258  N   PRO A 292     -49.149   5.525  28.820  1.00  3.46           N  
ATOM   4259  CA  PRO A 292     -49.333   4.401  27.897  1.00  3.46           C  
ATOM   4260  C   PRO A 292     -48.391   4.332  26.676  1.00  3.46           C  
ATOM   4261  O   PRO A 292     -48.261   3.263  26.080  1.00  3.46           O  
ATOM   4262  CB  PRO A 292     -50.781   4.583  27.426  1.00  3.46           C  
ATOM   4263  CG  PRO A 292     -51.064   6.028  27.598  1.00  3.46           C  
ATOM   4264  CD  PRO A 292     -50.308   6.419  28.854  1.00  3.46           C  
ATOM   4265  HA  PRO A 292     -49.250   3.471  28.474  1.00  3.46           H  
ATOM   4266 1HB  PRO A 292     -50.873   4.256  26.377  1.00  3.46           H  
ATOM   4267 2HB  PRO A 292     -51.449   3.947  28.020  1.00  3.46           H  
ATOM   4268 1HG  PRO A 292     -50.713   6.570  26.707  1.00  3.46           H  
ATOM   4269 2HG  PRO A 292     -52.145   6.205  27.669  1.00  3.46           H  
ATOM   4270 1HD  PRO A 292     -50.031   7.447  28.800  1.00  3.46           H  
ATOM   4271 2HD  PRO A 292     -50.931   6.203  29.728  1.00  3.46           H  
ATOM   4272  N   LEU A 293     -47.707   5.419  26.298  1.00  3.69           N  
ATOM   4273  CA  LEU A 293     -46.830   5.323  25.128  1.00  3.69           C  
ATOM   4274  C   LEU A 293     -45.541   4.566  25.419  1.00  3.69           C  
ATOM   4275  O   LEU A 293     -45.195   3.659  24.664  1.00  3.69           O  
ATOM   4276  CB  LEU A 293     -46.467   6.713  24.579  1.00  3.69           C  
ATOM   4277  CG  LEU A 293     -47.607   7.526  23.886  1.00  3.69           C  
ATOM   4278  CD1 LEU A 293     -47.138   8.961  23.649  1.00  3.69           C  
ATOM   4279  CD2 LEU A 293     -47.961   6.900  22.594  1.00  3.69           C  
ATOM   4280  H   LEU A 293     -47.817   6.309  26.769  1.00  3.69           H  
ATOM   4281  HA  LEU A 293     -47.369   4.782  24.350  1.00  3.69           H  
ATOM   4282 1HB  LEU A 293     -46.100   7.301  25.398  1.00  3.69           H  
ATOM   4283 2HB  LEU A 293     -45.659   6.597  23.858  1.00  3.69           H  
ATOM   4284  HG  LEU A 293     -48.467   7.523  24.493  1.00  3.69           H  
ATOM   4285 1HD1 LEU A 293     -47.928   9.527  23.178  1.00  3.69           H  
ATOM   4286 2HD1 LEU A 293     -46.891   9.425  24.599  1.00  3.69           H  
ATOM   4287 3HD1 LEU A 293     -46.260   8.959  23.007  1.00  3.69           H  
ATOM   4288 1HD2 LEU A 293     -48.766   7.470  22.107  1.00  3.69           H  
ATOM   4289 2HD2 LEU A 293     -47.084   6.898  21.976  1.00  3.69           H  
ATOM   4290 3HD2 LEU A 293     -48.287   5.901  22.772  1.00  3.69           H  
ATOM   4291  N   CYS A 294     -44.833   4.874  26.518  1.00  3.70           N  
ATOM   4292  CA  CYS A 294     -43.596   4.116  26.726  1.00  3.70           C  
ATOM   4293  C   CYS A 294     -43.876   2.618  26.869  1.00  3.70           C  
ATOM   4294  O   CYS A 294     -43.160   1.818  26.274  1.00  3.70           O  
ATOM   4295  CB  CYS A 294     -42.733   4.646  27.869  1.00  3.70           C  
ATOM   4296  SG  CYS A 294     -41.140   3.769  27.977  1.00  3.70           S  
ATOM   4297  H   CYS A 294     -45.120   5.604  27.165  1.00  3.70           H  
ATOM   4298  HA  CYS A 294     -42.993   4.247  25.833  1.00  3.70           H  
ATOM   4299 1HB  CYS A 294     -42.525   5.704  27.707  1.00  3.70           H  
ATOM   4300 2HB  CYS A 294     -43.225   4.562  28.821  1.00  3.70           H  
ATOM   4301  N   PRO A 295     -44.903   2.150  27.639  1.00  3.59           N  
ATOM   4302  CA  PRO A 295     -45.328   0.764  27.758  1.00  3.59           C  
ATOM   4303  C   PRO A 295     -45.664   0.083  26.437  1.00  3.59           C  
ATOM   4304  O   PRO A 295     -45.911  -1.123  26.425  1.00  3.59           O  
ATOM   4305  CB  PRO A 295     -46.553   0.842  28.658  1.00  3.59           C  
ATOM   4306  CG  PRO A 295     -46.316   2.019  29.473  1.00  3.59           C  
ATOM   4307  CD  PRO A 295     -45.631   3.006  28.556  1.00  3.59           C  
ATOM   4308  HA  PRO A 295     -44.528   0.218  28.261  1.00  3.59           H  
ATOM   4309 1HB  PRO A 295     -47.462   0.942  28.038  1.00  3.59           H  
ATOM   4310 2HB  PRO A 295     -46.658  -0.082  29.242  1.00  3.59           H  
ATOM   4311 1HG  PRO A 295     -47.274   2.381  29.857  1.00  3.59           H  
ATOM   4312 2HG  PRO A 295     -45.702   1.765  30.344  1.00  3.59           H  
ATOM   4313 1HD  PRO A 295     -46.369   3.552  28.059  1.00  3.59           H  
ATOM   4314 2HD  PRO A 295     -45.015   3.617  29.165  1.00  3.59           H  
ATOM   4315  N   GLY A 296     -45.790   0.830  25.329  1.00  3.44           N  
ATOM   4316  CA  GLY A 296     -46.022   0.183  24.045  1.00  3.44           C  
ATOM   4317  C   GLY A 296     -44.733  -0.594  23.709  1.00  3.44           C  
ATOM   4318  O   GLY A 296     -44.738  -1.573  22.949  1.00  3.44           O  
ATOM   4319  H   GLY A 296     -45.652   1.840  25.319  1.00  3.44           H  
ATOM   4320 1HA  GLY A 296     -46.882  -0.486  24.103  1.00  3.44           H  
ATOM   4321 2HA  GLY A 296     -46.228   0.935  23.283  1.00  3.44           H  
ATOM   4322  N   PHE A 297     -43.625  -0.115  24.300  1.00  3.27           N  
ATOM   4323  CA  PHE A 297     -42.286  -0.658  24.202  1.00  3.27           C  
ATOM   4324  C   PHE A 297     -41.607  -0.595  25.570  1.00  3.27           C  
ATOM   4325  O   PHE A 297     -40.595   0.076  25.703  1.00  3.27           O  
ATOM   4326  CB  PHE A 297     -41.458   0.134  23.213  1.00  3.27           C  
ATOM   4327  CG  PHE A 297     -41.201   1.582  23.563  1.00  3.27           C  
ATOM   4328  CD1 PHE A 297     -40.068   1.929  24.280  1.00  3.27           C  
ATOM   4329  CD2 PHE A 297     -42.066   2.598  23.165  1.00  3.27           C  
ATOM   4330  CE1 PHE A 297     -39.803   3.239  24.605  1.00  3.27           C  
ATOM   4331  CE2 PHE A 297     -41.799   3.920  23.492  1.00  3.27           C  
ATOM   4332  CZ  PHE A 297     -40.661   4.239  24.223  1.00  3.27           C  
ATOM   4333  H   PHE A 297     -43.721   0.692  24.910  1.00  3.27           H  
ATOM   4334  HA  PHE A 297     -42.332  -1.681  23.877  1.00  3.27           H  
ATOM   4335 1HB  PHE A 297     -40.503  -0.357  23.132  1.00  3.27           H  
ATOM   4336 2HB  PHE A 297     -41.956   0.109  22.248  1.00  3.27           H  
ATOM   4337  HD1 PHE A 297     -39.377   1.143  24.597  1.00  3.27           H  
ATOM   4338  HD2 PHE A 297     -42.963   2.346  22.600  1.00  3.27           H  
ATOM   4339  HE1 PHE A 297     -38.916   3.463  25.165  1.00  3.27           H  
ATOM   4340  HE2 PHE A 297     -42.486   4.707  23.184  1.00  3.27           H  
ATOM   4341  HZ  PHE A 297     -40.449   5.267  24.487  1.00  3.27           H  
ATOM   4342  N   PRO A 298     -42.102  -1.310  26.597  1.00  3.04           N  
ATOM   4343  CA  PRO A 298     -41.679  -1.161  27.983  1.00  3.04           C  
ATOM   4344  C   PRO A 298     -40.258  -1.652  28.186  1.00  3.04           C  
ATOM   4345  O   PRO A 298     -39.572  -1.295  29.156  1.00  3.04           O  
ATOM   4346  CB  PRO A 298     -42.649  -2.092  28.719  1.00  3.04           C  
ATOM   4347  CG  PRO A 298     -43.023  -3.152  27.686  1.00  3.04           C  
ATOM   4348  CD  PRO A 298     -42.966  -2.465  26.336  1.00  3.04           C  
ATOM   4349  HA  PRO A 298     -41.791  -0.106  28.289  1.00  3.04           H  
ATOM   4350 1HB  PRO A 298     -42.148  -2.524  29.598  1.00  3.04           H  
ATOM   4351 2HB  PRO A 298     -43.510  -1.542  29.093  1.00  3.04           H  
ATOM   4352 1HG  PRO A 298     -42.342  -4.002  27.754  1.00  3.04           H  
ATOM   4353 2HG  PRO A 298     -44.031  -3.544  27.896  1.00  3.04           H  
ATOM   4354 1HD  PRO A 298     -42.478  -3.145  25.631  1.00  3.04           H  
ATOM   4355 2HD  PRO A 298     -43.933  -2.200  25.994  1.00  3.04           H  
ATOM   4356  N   THR A 299     -39.835  -2.508  27.270  1.00  2.72           N  
ATOM   4357  CA  THR A 299     -38.543  -3.113  27.350  1.00  2.72           C  
ATOM   4358  C   THR A 299     -37.456  -2.083  27.299  1.00  2.72           C  
ATOM   4359  O   THR A 299     -37.522  -1.143  26.516  1.00  2.72           O  
ATOM   4360  CB  THR A 299     -38.345  -4.082  26.206  1.00  2.72           C  
ATOM   4361  OG1 THR A 299     -37.129  -4.726  26.397  1.00  2.72           O  
ATOM   4362  CG2 THR A 299     -38.347  -3.339  24.868  1.00  2.72           C  
ATOM   4363  H   THR A 299     -40.434  -2.750  26.498  1.00  2.72           H  
ATOM   4364  HA  THR A 299     -38.466  -3.653  28.295  1.00  2.72           H  
ATOM   4365  HB  THR A 299     -39.122  -4.813  26.207  1.00  2.72           H  
ATOM   4366  HG1 THR A 299     -37.279  -5.561  26.895  1.00  2.72           H  
ATOM   4367 1HG2 THR A 299     -38.194  -4.046  24.054  1.00  2.72           H  
ATOM   4368 2HG2 THR A 299     -39.310  -2.836  24.736  1.00  2.72           H  
ATOM   4369 3HG2 THR A 299     -37.548  -2.601  24.864  1.00  2.72           H  
ATOM   4370  N   LEU A 300     -36.434  -2.294  28.104  1.00  2.32           N  
ATOM   4371  CA  LEU A 300     -35.264  -1.442  28.158  1.00  2.32           C  
ATOM   4372  C   LEU A 300     -35.576   0.009  28.617  1.00  2.32           C  
ATOM   4373  O   LEU A 300     -34.702   0.860  28.546  1.00  2.32           O  
ATOM   4374  CB  LEU A 300     -34.614  -1.376  26.764  1.00  2.32           C  
ATOM   4375  CG  LEU A 300     -34.308  -2.700  26.006  1.00  2.32           C  
ATOM   4376  CD1 LEU A 300     -33.705  -2.326  24.665  1.00  2.32           C  
ATOM   4377  CD2 LEU A 300     -33.380  -3.595  26.807  1.00  2.32           C  
ATOM   4378  H   LEU A 300     -36.472  -3.101  28.706  1.00  2.32           H  
ATOM   4379  HA  LEU A 300     -34.557  -1.879  28.864  1.00  2.32           H  
ATOM   4380 1HB  LEU A 300     -35.204  -0.749  26.114  1.00  2.32           H  
ATOM   4381 2HB  LEU A 300     -33.664  -0.918  26.898  1.00  2.32           H  
ATOM   4382  HG  LEU A 300     -35.227  -3.231  25.811  1.00  2.32           H  
ATOM   4383 1HD1 LEU A 300     -33.494  -3.223  24.089  1.00  2.32           H  
ATOM   4384 2HD1 LEU A 300     -34.409  -1.699  24.113  1.00  2.32           H  
ATOM   4385 3HD1 LEU A 300     -32.778  -1.777  24.822  1.00  2.32           H  
ATOM   4386 1HD2 LEU A 300     -33.175  -4.512  26.242  1.00  2.32           H  
ATOM   4387 2HD2 LEU A 300     -32.442  -3.076  26.994  1.00  2.32           H  
ATOM   4388 3HD2 LEU A 300     -33.847  -3.857  27.754  1.00  2.32           H  
ATOM   4389  N   ALA A 301     -36.760   0.247  29.218  1.00  1.91           N  
ATOM   4390  CA  ALA A 301     -37.249   1.559  29.710  1.00  1.91           C  
ATOM   4391  C   ALA A 301     -37.508   2.585  28.581  1.00  1.91           C  
ATOM   4392  O   ALA A 301     -38.132   2.230  27.589  1.00  1.91           O  
ATOM   4393  CB  ALA A 301     -36.278   2.137  30.726  1.00  1.91           C  
ATOM   4394  H   ALA A 301     -37.441  -0.515  29.257  1.00  1.91           H  
ATOM   4395  HA  ALA A 301     -38.200   1.382  30.208  1.00  1.91           H  
ATOM   4396 1HB  ALA A 301     -36.678   3.055  31.123  1.00  1.91           H  
ATOM   4397 2HB  ALA A 301     -36.151   1.423  31.536  1.00  1.91           H  
ATOM   4398 3HB  ALA A 301     -35.312   2.346  30.279  1.00  1.91           H  
ATOM   4399  N   CYS A 302     -37.100   3.864  28.721  1.00  1.56           N  
ATOM   4400  CA  CYS A 302     -37.566   4.836  27.715  1.00  1.56           C  
ATOM   4401  C   CYS A 302     -36.427   5.747  27.253  1.00  1.56           C  
ATOM   4402  O   CYS A 302     -35.390   5.832  27.897  1.00  1.56           O  
ATOM   4403  CB  CYS A 302     -38.679   5.717  28.297  1.00  1.56           C  
ATOM   4404  SG  CYS A 302     -39.987   4.842  29.264  1.00  1.56           S  
ATOM   4405  H   CYS A 302     -36.499   4.168  29.488  1.00  1.56           H  
ATOM   4406  HA  CYS A 302     -37.946   4.303  26.859  1.00  1.56           H  
ATOM   4407 1HB  CYS A 302     -38.270   6.481  28.894  1.00  1.56           H  
ATOM   4408 2HB  CYS A 302     -39.172   6.222  27.472  1.00  1.56           H  
ATOM   4409  N   THR A 303     -36.593   6.453  26.146  1.00  1.28           N  
ATOM   4410  CA  THR A 303     -35.501   7.341  25.759  1.00  1.28           C  
ATOM   4411  C   THR A 303     -35.617   8.612  26.599  1.00  1.28           C  
ATOM   4412  O   THR A 303     -36.728   8.915  27.044  1.00  1.28           O  
ATOM   4413  CB  THR A 303     -35.593   7.670  24.264  1.00  1.28           C  
ATOM   4414  OG1 THR A 303     -36.807   8.430  24.000  1.00  1.28           O  
ATOM   4415  CG2 THR A 303     -35.650   6.341  23.473  1.00  1.28           C  
ATOM   4416  H   THR A 303     -37.441   6.382  25.598  1.00  1.28           H  
ATOM   4417  HA  THR A 303     -34.560   6.833  25.952  1.00  1.28           H  
ATOM   4418  HB  THR A 303     -34.735   8.241  23.945  1.00  1.28           H  
ATOM   4419  HG1 THR A 303     -36.934   8.509  23.045  1.00  1.28           H  
ATOM   4420 1HG2 THR A 303     -35.711   6.521  22.408  1.00  1.28           H  
ATOM   4421 2HG2 THR A 303     -34.754   5.760  23.677  1.00  1.28           H  
ATOM   4422 3HG2 THR A 303     -36.523   5.769  23.787  1.00  1.28           H  
ATOM   4423  N   PRO A 304     -34.530   9.383  26.837  1.00  1.09           N  
ATOM   4424  CA  PRO A 304     -34.557  10.662  27.529  1.00  1.09           C  
ATOM   4425  C   PRO A 304     -35.631  11.593  27.012  1.00  1.09           C  
ATOM   4426  O   PRO A 304     -36.351  12.201  27.796  1.00  1.09           O  
ATOM   4427  CB  PRO A 304     -33.170  11.215  27.233  1.00  1.09           C  
ATOM   4428  CG  PRO A 304     -32.300   9.993  27.117  1.00  1.09           C  
ATOM   4429  CD  PRO A 304     -33.174   8.965  26.405  1.00  1.09           C  
ATOM   4430  HA  PRO A 304     -34.681  10.490  28.611  1.00  1.09           H  
ATOM   4431 1HB  PRO A 304     -33.205  11.802  26.305  1.00  1.09           H  
ATOM   4432 2HB  PRO A 304     -32.855  11.893  28.022  1.00  1.09           H  
ATOM   4433 1HG  PRO A 304     -31.389  10.235  26.550  1.00  1.09           H  
ATOM   4434 2HG  PRO A 304     -31.978   9.675  28.113  1.00  1.09           H  
ATOM   4435 1HD  PRO A 304     -33.055   9.050  25.324  1.00  1.09           H  
ATOM   4436 2HD  PRO A 304     -32.916   7.970  26.779  1.00  1.09           H  
ATOM   4437  N   SER A 305     -35.808  11.632  25.687  1.00  0.97           N  
ATOM   4438  CA  SER A 305     -36.815  12.501  25.094  1.00  0.97           C  
ATOM   4439  C   SER A 305     -38.203  12.069  25.537  1.00  0.97           C  
ATOM   4440  O   SER A 305     -39.009  12.899  25.961  1.00  0.97           O  
ATOM   4441  CB  SER A 305     -36.651  12.466  23.608  1.00  0.97           C  
ATOM   4442  OG  SER A 305     -37.516  13.307  22.905  1.00  0.97           O  
ATOM   4443  H   SER A 305     -35.192  11.118  25.053  1.00  0.97           H  
ATOM   4444  HA  SER A 305     -36.638  13.521  25.437  1.00  0.97           H  
ATOM   4445 1HB  SER A 305     -35.628  12.754  23.392  1.00  0.97           H  
ATOM   4446 2HB  SER A 305     -36.782  11.446  23.267  1.00  0.97           H  
ATOM   4447  HG  SER A 305     -37.009  13.458  22.051  1.00  0.97           H  
ATOM   4448  N   VAL A 306     -38.486  10.766  25.477  1.00  0.92           N  
ATOM   4449  CA  VAL A 306     -39.793  10.289  25.910  1.00  0.92           C  
ATOM   4450  C   VAL A 306     -40.014  10.612  27.387  1.00  0.92           C  
ATOM   4451  O   VAL A 306     -41.105  11.034  27.773  1.00  0.92           O  
ATOM   4452  CB  VAL A 306     -39.942   8.781  25.626  1.00  0.92           C  
ATOM   4453  CG1 VAL A 306     -41.206   8.203  26.289  1.00  0.92           C  
ATOM   4454  CG2 VAL A 306     -40.015   8.574  24.092  1.00  0.92           C  
ATOM   4455  H   VAL A 306     -37.798  10.088  25.126  1.00  0.92           H  
ATOM   4456  HA  VAL A 306     -40.553  10.811  25.328  1.00  0.92           H  
ATOM   4457  HB  VAL A 306     -39.072   8.261  26.030  1.00  0.92           H  
ATOM   4458 1HG1 VAL A 306     -41.272   7.138  26.070  1.00  0.92           H  
ATOM   4459 2HG1 VAL A 306     -41.146   8.346  27.370  1.00  0.92           H  
ATOM   4460 3HG1 VAL A 306     -42.091   8.707  25.904  1.00  0.92           H  
ATOM   4461 1HG2 VAL A 306     -40.094   7.515  23.865  1.00  0.92           H  
ATOM   4462 2HG2 VAL A 306     -40.889   9.096  23.703  1.00  0.92           H  
ATOM   4463 3HG2 VAL A 306     -39.131   8.977  23.627  1.00  0.92           H  
ATOM   4464  N   TRP A 307     -38.981  10.438  28.222  1.00  0.92           N  
ATOM   4465  CA  TRP A 307     -39.134  10.770  29.638  1.00  0.92           C  
ATOM   4466  C   TRP A 307     -39.414  12.271  29.834  1.00  0.92           C  
ATOM   4467  O   TRP A 307     -40.300  12.656  30.599  1.00  0.92           O  
ATOM   4468  CB  TRP A 307     -37.855  10.457  30.425  1.00  0.92           C  
ATOM   4469  CG  TRP A 307     -37.536   9.000  30.702  1.00  0.92           C  
ATOM   4470  CD1 TRP A 307     -36.487   8.303  30.212  1.00  0.92           C  
ATOM   4471  CD2 TRP A 307     -38.248   8.080  31.552  1.00  0.92           C  
ATOM   4472  NE1 TRP A 307     -36.494   7.027  30.701  1.00  0.92           N  
ATOM   4473  CE2 TRP A 307     -37.552   6.869  31.513  1.00  0.92           C  
ATOM   4474  CE3 TRP A 307     -39.391   8.182  32.335  1.00  0.92           C  
ATOM   4475  CZ2 TRP A 307     -37.960   5.768  32.222  1.00  0.92           C  
ATOM   4476  CZ3 TRP A 307     -39.802   7.066  33.048  1.00  0.92           C  
ATOM   4477  CH2 TRP A 307     -39.101   5.890  32.992  1.00  0.92           C  
ATOM   4478  H   TRP A 307     -38.098  10.073  27.862  1.00  0.92           H  
ATOM   4479  HA  TRP A 307     -39.968  10.199  30.041  1.00  0.92           H  
ATOM   4480 1HB  TRP A 307     -37.006  10.873  29.890  1.00  0.92           H  
ATOM   4481 2HB  TRP A 307     -37.899  10.970  31.383  1.00  0.92           H  
ATOM   4482  HD1 TRP A 307     -35.747   8.699  29.541  1.00  0.92           H  
ATOM   4483  HE1 TRP A 307     -35.805   6.288  30.489  1.00  0.92           H  
ATOM   4484  HE3 TRP A 307     -39.951   9.116  32.383  1.00  0.92           H  
ATOM   4485  HZ2 TRP A 307     -37.416   4.834  32.193  1.00  0.92           H  
ATOM   4486  HZ3 TRP A 307     -40.697   7.148  33.659  1.00  0.92           H  
ATOM   4487  HH2 TRP A 307     -39.450   5.034  33.568  1.00  0.92           H  
ATOM   4488  N   GLN A 308     -38.709  13.123  29.087  1.00  0.94           N  
ATOM   4489  CA  GLN A 308     -38.854  14.579  29.178  1.00  0.94           C  
ATOM   4490  C   GLN A 308     -40.231  15.064  28.758  1.00  0.94           C  
ATOM   4491  O   GLN A 308     -40.736  16.054  29.284  1.00  0.94           O  
ATOM   4492  CB  GLN A 308     -37.753  15.269  28.375  1.00  0.94           C  
ATOM   4493  CG  GLN A 308     -36.389  15.136  29.052  1.00  0.94           C  
ATOM   4494  CD  GLN A 308     -35.227  15.591  28.210  1.00  0.94           C  
ATOM   4495  OE1 GLN A 308     -35.167  15.343  27.002  1.00  0.94           O  
ATOM   4496  NE2 GLN A 308     -34.286  16.261  28.840  1.00  0.94           N  
ATOM   4497  H   GLN A 308     -38.002  12.752  28.456  1.00  0.94           H  
ATOM   4498  HA  GLN A 308     -38.712  14.859  30.222  1.00  0.94           H  
ATOM   4499 1HB  GLN A 308     -37.690  14.819  27.384  1.00  0.94           H  
ATOM   4500 2HB  GLN A 308     -37.986  16.326  28.254  1.00  0.94           H  
ATOM   4501 1HG  GLN A 308     -36.402  15.748  29.959  1.00  0.94           H  
ATOM   4502 2HG  GLN A 308     -36.233  14.099  29.325  1.00  0.94           H  
ATOM   4503 1HE2 GLN A 308     -33.450  16.585  28.352  1.00  0.94           H  
ATOM   4504 2HE2 GLN A 308     -34.372  16.438  29.817  1.00  0.94           H  
ATOM   4505  N   GLN A 309     -40.880  14.337  27.858  1.00  0.96           N  
ATOM   4506  CA  GLN A 309     -42.212  14.716  27.408  1.00  0.96           C  
ATOM   4507  C   GLN A 309     -43.308  14.281  28.388  1.00  0.96           C  
ATOM   4508  O   GLN A 309     -44.491  14.550  28.165  1.00  0.96           O  
ATOM   4509  CB  GLN A 309     -42.479  14.135  26.030  1.00  0.96           C  
ATOM   4510  CG  GLN A 309     -41.577  14.717  24.970  1.00  0.96           C  
ATOM   4511  CD  GLN A 309     -41.770  14.085  23.633  1.00  0.96           C  
ATOM   4512  OE1 GLN A 309     -42.918  13.999  23.170  1.00  0.96           O  
ATOM   4513  NE2 GLN A 309     -40.699  13.624  22.970  1.00  0.96           N  
ATOM   4514  H   GLN A 309     -40.407  13.539  27.427  1.00  0.96           H  
ATOM   4515  HA  GLN A 309     -42.247  15.799  27.326  1.00  0.96           H  
ATOM   4516 1HB  GLN A 309     -42.322  13.053  26.058  1.00  0.96           H  
ATOM   4517 2HB  GLN A 309     -43.516  14.324  25.744  1.00  0.96           H  
ATOM   4518 1HG  GLN A 309     -41.832  15.774  24.878  1.00  0.96           H  
ATOM   4519 2HG  GLN A 309     -40.542  14.618  25.259  1.00  0.96           H  
ATOM   4520 1HE2 GLN A 309     -40.840  13.240  22.065  1.00  0.96           H  
ATOM   4521 2HE2 GLN A 309     -39.734  13.664  23.315  1.00  0.96           H  
ATOM   4522  N   LYS A 310     -42.943  13.580  29.456  1.00  0.97           N  
ATOM   4523  CA  LYS A 310     -43.927  13.161  30.439  1.00  0.97           C  
ATOM   4524  C   LYS A 310     -44.541  14.404  31.085  1.00  0.97           C  
ATOM   4525  O   LYS A 310     -43.844  15.373  31.393  1.00  0.97           O  
ATOM   4526  CB  LYS A 310     -43.306  12.213  31.464  1.00  0.97           C  
ATOM   4527  CG  LYS A 310     -44.289  11.576  32.446  1.00  0.97           C  
ATOM   4528  CD  LYS A 310     -43.584  10.557  33.350  1.00  0.97           C  
ATOM   4529  CE  LYS A 310     -44.549   9.930  34.351  1.00  0.97           C  
ATOM   4530  NZ  LYS A 310     -43.887   8.908  35.211  1.00  0.97           N  
ATOM   4531  H   LYS A 310     -41.963  13.348  29.624  1.00  0.97           H  
ATOM   4532  HA  LYS A 310     -44.727  12.632  29.927  1.00  0.97           H  
ATOM   4533 1HB  LYS A 310     -42.782  11.409  30.938  1.00  0.97           H  
ATOM   4534 2HB  LYS A 310     -42.558  12.754  32.044  1.00  0.97           H  
ATOM   4535 1HG  LYS A 310     -44.738  12.346  33.063  1.00  0.97           H  
ATOM   4536 2HG  LYS A 310     -45.084  11.073  31.894  1.00  0.97           H  
ATOM   4537 1HD  LYS A 310     -43.140   9.770  32.738  1.00  0.97           H  
ATOM   4538 2HD  LYS A 310     -42.788  11.061  33.900  1.00  0.97           H  
ATOM   4539 1HE  LYS A 310     -44.958  10.714  34.985  1.00  0.97           H  
ATOM   4540 2HE  LYS A 310     -45.359   9.462  33.811  1.00  0.97           H  
ATOM   4541 1HZ  LYS A 310     -44.569   8.530  35.853  1.00  0.97           H  
ATOM   4542 2HZ  LYS A 310     -43.526   8.167  34.631  1.00  0.97           H  
ATOM   4543 3HZ  LYS A 310     -43.135   9.336  35.729  1.00  0.97           H  
ATOM   4544  N   TYR A 311     -45.850  14.373  31.288  1.00  0.96           N  
ATOM   4545  CA  TYR A 311     -46.645  15.480  31.845  1.00  0.96           C  
ATOM   4546  C   TYR A 311     -46.105  16.160  33.114  1.00  0.96           C  
ATOM   4547  O   TYR A 311     -46.422  17.320  33.372  1.00  0.96           O  
ATOM   4548  CB  TYR A 311     -48.051  14.966  32.070  1.00  0.96           C  
ATOM   4549  CG  TYR A 311     -48.144  13.990  33.189  1.00  0.96           C  
ATOM   4550  CD1 TYR A 311     -48.510  14.405  34.454  1.00  0.96           C  
ATOM   4551  CD2 TYR A 311     -47.810  12.672  32.958  1.00  0.96           C  
ATOM   4552  CE1 TYR A 311     -48.570  13.495  35.483  1.00  0.96           C  
ATOM   4553  CE2 TYR A 311     -47.860  11.770  33.987  1.00  0.96           C  
ATOM   4554  CZ  TYR A 311     -48.243  12.172  35.246  1.00  0.96           C  
ATOM   4555  OH  TYR A 311     -48.298  11.262  36.278  1.00  0.96           O  
ATOM   4556  H   TYR A 311     -46.344  13.535  31.007  1.00  0.96           H  
ATOM   4557  HA  TYR A 311     -46.717  16.246  31.096  1.00  0.96           H  
ATOM   4558 1HB  TYR A 311     -48.717  15.801  32.285  1.00  0.96           H  
ATOM   4559 2HB  TYR A 311     -48.412  14.484  31.165  1.00  0.96           H  
ATOM   4560  HD1 TYR A 311     -48.759  15.450  34.634  1.00  0.96           H  
ATOM   4561  HD2 TYR A 311     -47.506  12.349  31.957  1.00  0.96           H  
ATOM   4562  HE1 TYR A 311     -48.865  13.819  36.480  1.00  0.96           H  
ATOM   4563  HE2 TYR A 311     -47.597  10.737  33.804  1.00  0.96           H  
ATOM   4564  HH  TYR A 311     -48.603  11.702  37.075  1.00  0.96           H  
ATOM   4565  N   ASN A 312     -45.329  15.448  33.918  1.00  0.93           N  
ATOM   4566  CA  ASN A 312     -44.794  16.005  35.152  1.00  0.93           C  
ATOM   4567  C   ASN A 312     -43.263  15.974  35.205  1.00  0.93           C  
ATOM   4568  O   ASN A 312     -42.680  15.953  36.292  1.00  0.93           O  
ATOM   4569  CB  ASN A 312     -45.411  15.326  36.356  1.00  0.93           C  
ATOM   4570  CG  ASN A 312     -45.113  13.863  36.429  1.00  0.93           C  
ATOM   4571  OD1 ASN A 312     -44.686  13.269  35.444  1.00  0.93           O  
ATOM   4572  ND2 ASN A 312     -45.343  13.270  37.576  1.00  0.93           N  
ATOM   4573  H   ASN A 312     -45.096  14.504  33.658  1.00  0.93           H  
ATOM   4574  HA  ASN A 312     -45.075  17.059  35.199  1.00  0.93           H  
ATOM   4575 1HB  ASN A 312     -45.034  15.799  37.264  1.00  0.93           H  
ATOM   4576 2HB  ASN A 312     -46.486  15.472  36.344  1.00  0.93           H  
ATOM   4577 1HD2 ASN A 312     -45.166  12.294  37.680  1.00  0.93           H  
ATOM   4578 2HD2 ASN A 312     -45.694  13.799  38.347  1.00  0.93           H  
ATOM   4579  N   SER A 313     -42.604  15.986  34.040  1.00  0.89           N  
ATOM   4580  CA  SER A 313     -41.138  15.964  34.021  1.00  0.89           C  
ATOM   4581  C   SER A 313     -40.565  17.238  34.626  1.00  0.89           C  
ATOM   4582  O   SER A 313     -41.214  18.297  34.603  1.00  0.89           O  
ATOM   4583  CB  SER A 313     -40.625  15.828  32.595  1.00  0.89           C  
ATOM   4584  OG  SER A 313     -40.881  16.991  31.815  1.00  0.89           O  
ATOM   4585  H   SER A 313     -43.118  15.977  33.156  1.00  0.89           H  
ATOM   4586  HA  SER A 313     -40.788  15.111  34.607  1.00  0.89           H  
ATOM   4587 1HB  SER A 313     -39.570  15.622  32.594  1.00  0.89           H  
ATOM   4588 2HB  SER A 313     -41.116  14.973  32.124  1.00  0.89           H  
ATOM   4589  HG  SER A 313     -40.841  16.676  30.880  1.00  0.89           H  
ATOM   4590  N   GLU A 314     -39.323  17.161  35.111  1.00  0.84           N  
ATOM   4591  CA  GLU A 314     -38.664  18.326  35.690  1.00  0.84           C  
ATOM   4592  C   GLU A 314     -38.356  19.334  34.589  1.00  0.84           C  
ATOM   4593  O   GLU A 314     -38.498  20.549  34.775  1.00  0.84           O  
ATOM   4594  CB  GLU A 314     -37.371  17.923  36.406  1.00  0.84           C  
ATOM   4595  CG  GLU A 314     -36.738  19.042  37.238  1.00  0.84           C  
ATOM   4596  CD  GLU A 314     -37.616  19.437  38.414  1.00  0.84           C  
ATOM   4597  OE1 GLU A 314     -38.449  18.647  38.790  1.00  0.84           O  
ATOM   4598  OE2 GLU A 314     -37.461  20.526  38.929  1.00  0.84           O  
ATOM   4599  H   GLU A 314     -38.821  16.271  35.070  1.00  0.84           H  
ATOM   4600  HA  GLU A 314     -39.334  18.785  36.411  1.00  0.84           H  
ATOM   4601 1HB  GLU A 314     -37.567  17.074  37.061  1.00  0.84           H  
ATOM   4602 2HB  GLU A 314     -36.635  17.598  35.664  1.00  0.84           H  
ATOM   4603 1HG  GLU A 314     -35.764  18.721  37.602  1.00  0.84           H  
ATOM   4604 2HG  GLU A 314     -36.590  19.912  36.602  1.00  0.84           H  
ATOM   4605  N   PHE A 315     -37.963  18.819  33.425  1.00  0.80           N  
ATOM   4606  CA  PHE A 315     -37.631  19.634  32.265  1.00  0.80           C  
ATOM   4607  C   PHE A 315     -38.820  20.523  31.929  1.00  0.80           C  
ATOM   4608  O   PHE A 315     -38.685  21.745  31.865  1.00  0.80           O  
ATOM   4609  CB  PHE A 315     -37.282  18.699  31.096  1.00  0.80           C  
ATOM   4610  CG  PHE A 315     -36.905  19.317  29.760  1.00  0.80           C  
ATOM   4611  CD1 PHE A 315     -35.612  19.743  29.491  1.00  0.80           C  
ATOM   4612  CD2 PHE A 315     -37.833  19.447  28.765  1.00  0.80           C  
ATOM   4613  CE1 PHE A 315     -35.290  20.285  28.270  1.00  0.80           C  
ATOM   4614  CE2 PHE A 315     -37.494  19.991  27.558  1.00  0.80           C  
ATOM   4615  CZ  PHE A 315     -36.232  20.416  27.313  1.00  0.80           C  
ATOM   4616  H   PHE A 315     -37.852  17.807  33.355  1.00  0.80           H  
ATOM   4617  HA  PHE A 315     -36.782  20.269  32.498  1.00  0.80           H  
ATOM   4618 1HB  PHE A 315     -36.457  18.059  31.405  1.00  0.80           H  
ATOM   4619 2HB  PHE A 315     -38.130  18.033  30.924  1.00  0.80           H  
ATOM   4620  HD1 PHE A 315     -34.849  19.645  30.242  1.00  0.80           H  
ATOM   4621  HD2 PHE A 315     -38.845  19.113  28.941  1.00  0.80           H  
ATOM   4622  HE1 PHE A 315     -34.287  20.618  28.066  1.00  0.80           H  
ATOM   4623  HE2 PHE A 315     -38.218  20.088  26.803  1.00  0.80           H  
ATOM   4624  HZ  PHE A 315     -35.977  20.854  26.345  1.00  0.80           H  
ATOM   4625  N   ILE A 316     -40.005  19.926  31.767  1.00  0.78           N  
ATOM   4626  CA  ILE A 316     -41.180  20.713  31.423  1.00  0.78           C  
ATOM   4627  C   ILE A 316     -41.655  21.574  32.569  1.00  0.78           C  
ATOM   4628  O   ILE A 316     -42.093  22.708  32.359  1.00  0.78           O  
ATOM   4629  CB  ILE A 316     -42.311  19.885  30.836  1.00  0.78           C  
ATOM   4630  CG1 ILE A 316     -41.868  19.354  29.487  1.00  0.78           C  
ATOM   4631  CG2 ILE A 316     -43.532  20.736  30.694  1.00  0.78           C  
ATOM   4632  CD1 ILE A 316     -42.795  18.380  28.902  1.00  0.78           C  
ATOM   4633  H   ILE A 316     -40.108  18.913  31.869  1.00  0.78           H  
ATOM   4634  HA  ILE A 316     -40.894  21.390  30.638  1.00  0.78           H  
ATOM   4635  HB  ILE A 316     -42.527  19.034  31.489  1.00  0.78           H  
ATOM   4636 1HG1 ILE A 316     -41.746  20.184  28.794  1.00  0.78           H  
ATOM   4637 2HG1 ILE A 316     -40.917  18.855  29.614  1.00  0.78           H  
ATOM   4638 1HG2 ILE A 316     -44.311  20.136  30.277  1.00  0.78           H  
ATOM   4639 2HG2 ILE A 316     -43.834  21.099  31.672  1.00  0.78           H  
ATOM   4640 3HG2 ILE A 316     -43.325  21.584  30.034  1.00  0.78           H  
ATOM   4641 1HD1 ILE A 316     -42.409  18.039  27.949  1.00  0.78           H  
ATOM   4642 2HD1 ILE A 316     -42.920  17.524  29.578  1.00  0.78           H  
ATOM   4643 3HD1 ILE A 316     -43.730  18.872  28.756  1.00  0.78           H  
ATOM   4644  N   SER A 317     -41.626  21.047  33.789  1.00  0.77           N  
ATOM   4645  CA  SER A 317     -42.066  21.836  34.919  1.00  0.77           C  
ATOM   4646  C   SER A 317     -41.239  23.123  34.999  1.00  0.77           C  
ATOM   4647  O   SER A 317     -41.796  24.196  35.235  1.00  0.77           O  
ATOM   4648  CB  SER A 317     -41.934  21.021  36.192  1.00  0.77           C  
ATOM   4649  OG  SER A 317     -42.803  19.914  36.164  1.00  0.77           O  
ATOM   4650  H   SER A 317     -41.296  20.095  33.952  1.00  0.77           H  
ATOM   4651  HA  SER A 317     -43.114  22.101  34.774  1.00  0.77           H  
ATOM   4652 1HB  SER A 317     -40.907  20.677  36.301  1.00  0.77           H  
ATOM   4653 2HB  SER A 317     -42.165  21.648  37.049  1.00  0.77           H  
ATOM   4654  HG  SER A 317     -42.406  19.284  35.516  1.00  0.77           H  
ATOM   4655  N   THR A 318     -39.924  23.026  34.739  1.00  0.79           N  
ATOM   4656  CA  THR A 318     -39.019  24.173  34.735  1.00  0.79           C  
ATOM   4657  C   THR A 318     -39.418  25.160  33.635  1.00  0.79           C  
ATOM   4658  O   THR A 318     -39.519  26.373  33.863  1.00  0.79           O  
ATOM   4659  CB  THR A 318     -37.563  23.709  34.497  1.00  0.79           C  
ATOM   4660  OG1 THR A 318     -37.181  22.816  35.545  1.00  0.79           O  
ATOM   4661  CG2 THR A 318     -36.601  24.888  34.459  1.00  0.79           C  
ATOM   4662  H   THR A 318     -39.521  22.105  34.567  1.00  0.79           H  
ATOM   4663  HA  THR A 318     -39.084  24.677  35.697  1.00  0.79           H  
ATOM   4664  HB  THR A 318     -37.507  23.180  33.550  1.00  0.79           H  
ATOM   4665  HG1 THR A 318     -37.751  22.010  35.491  1.00  0.79           H  
ATOM   4666 1HG2 THR A 318     -35.588  24.525  34.284  1.00  0.79           H  
ATOM   4667 2HG2 THR A 318     -36.884  25.564  33.651  1.00  0.79           H  
ATOM   4668 3HG2 THR A 318     -36.634  25.423  35.406  1.00  0.79           H  
ATOM   4669  N   ILE A 319     -39.717  24.636  32.445  1.00  0.83           N  
ATOM   4670  CA  ILE A 319     -40.087  25.502  31.337  1.00  0.83           C  
ATOM   4671  C   ILE A 319     -41.343  26.279  31.702  1.00  0.83           C  
ATOM   4672  O   ILE A 319     -41.377  27.505  31.601  1.00  0.83           O  
ATOM   4673  CB  ILE A 319     -40.385  24.659  30.067  1.00  0.83           C  
ATOM   4674  CG1 ILE A 319     -39.170  24.032  29.583  1.00  0.83           C  
ATOM   4675  CG2 ILE A 319     -40.980  25.447  28.975  1.00  0.83           C  
ATOM   4676  CD1 ILE A 319     -39.412  22.985  28.517  1.00  0.83           C  
ATOM   4677  H   ILE A 319     -39.624  23.629  32.297  1.00  0.83           H  
ATOM   4678  HA  ILE A 319     -39.276  26.199  31.142  1.00  0.83           H  
ATOM   4679  HB  ILE A 319     -41.084  23.873  30.336  1.00  0.83           H  
ATOM   4680 1HG1 ILE A 319     -38.512  24.803  29.197  1.00  0.83           H  
ATOM   4681 2HG1 ILE A 319     -38.704  23.579  30.417  1.00  0.83           H  
ATOM   4682 1HG2 ILE A 319     -41.188  24.799  28.126  1.00  0.83           H  
ATOM   4683 2HG2 ILE A 319     -41.909  25.905  29.312  1.00  0.83           H  
ATOM   4684 3HG2 ILE A 319     -40.267  26.191  28.682  1.00  0.83           H  
ATOM   4685 1HD1 ILE A 319     -38.502  22.529  28.210  1.00  0.83           H  
ATOM   4686 2HD1 ILE A 319     -40.053  22.220  28.884  1.00  0.83           H  
ATOM   4687 3HD1 ILE A 319     -39.875  23.471  27.666  1.00  0.83           H  
ATOM   4688  N   ARG A 320     -42.357  25.584  32.197  1.00  0.87           N  
ATOM   4689  CA  ARG A 320     -43.614  26.230  32.547  1.00  0.87           C  
ATOM   4690  C   ARG A 320     -43.464  27.205  33.720  1.00  0.87           C  
ATOM   4691  O   ARG A 320     -44.025  28.306  33.707  1.00  0.87           O  
ATOM   4692  CB  ARG A 320     -44.632  25.170  32.900  1.00  0.87           C  
ATOM   4693  CG  ARG A 320     -45.059  24.309  31.730  1.00  0.87           C  
ATOM   4694  CD  ARG A 320     -46.001  23.247  32.139  1.00  0.87           C  
ATOM   4695  NE  ARG A 320     -47.305  23.775  32.479  1.00  0.87           N  
ATOM   4696  CZ  ARG A 320     -48.296  23.056  33.038  1.00  0.87           C  
ATOM   4697  NH1 ARG A 320     -48.111  21.781  33.319  1.00  0.87           N  
ATOM   4698  NH2 ARG A 320     -49.458  23.628  33.299  1.00  0.87           N  
ATOM   4699  H   ARG A 320     -42.261  24.573  32.303  1.00  0.87           H  
ATOM   4700  HA  ARG A 320     -43.971  26.781  31.676  1.00  0.87           H  
ATOM   4701 1HB  ARG A 320     -44.217  24.511  33.665  1.00  0.87           H  
ATOM   4702 2HB  ARG A 320     -45.524  25.643  33.309  1.00  0.87           H  
ATOM   4703 1HG  ARG A 320     -45.565  24.936  30.991  1.00  0.87           H  
ATOM   4704 2HG  ARG A 320     -44.184  23.847  31.273  1.00  0.87           H  
ATOM   4705 1HD  ARG A 320     -46.123  22.536  31.348  1.00  0.87           H  
ATOM   4706 2HD  ARG A 320     -45.600  22.740  33.016  1.00  0.87           H  
ATOM   4707  HE  ARG A 320     -47.491  24.756  32.258  1.00  0.87           H  
ATOM   4708 1HH1 ARG A 320     -47.225  21.336  33.116  1.00  0.87           H  
ATOM   4709 2HH1 ARG A 320     -48.856  21.240  33.731  1.00  0.87           H  
ATOM   4710 1HH2 ARG A 320     -49.595  24.606  33.071  1.00  0.87           H  
ATOM   4711 2HH2 ARG A 320     -50.205  23.093  33.713  1.00  0.87           H  
ATOM   4712  N   ALA A 321     -42.647  26.833  34.709  1.00  0.89           N  
ATOM   4713  CA  ALA A 321     -42.432  27.643  35.902  1.00  0.89           C  
ATOM   4714  C   ALA A 321     -41.910  29.021  35.553  1.00  0.89           C  
ATOM   4715  O   ALA A 321     -42.255  30.007  36.205  1.00  0.89           O  
ATOM   4716  CB  ALA A 321     -41.437  26.963  36.826  1.00  0.89           C  
ATOM   4717  H   ALA A 321     -42.194  25.922  34.673  1.00  0.89           H  
ATOM   4718  HA  ALA A 321     -43.387  27.758  36.411  1.00  0.89           H  
ATOM   4719 1HB  ALA A 321     -41.298  27.566  37.719  1.00  0.89           H  
ATOM   4720 2HB  ALA A 321     -41.811  25.979  37.103  1.00  0.89           H  
ATOM   4721 3HB  ALA A 321     -40.485  26.855  36.306  1.00  0.89           H  
ATOM   4722  N   GLU A 322     -41.090  29.087  34.512  1.00  0.88           N  
ATOM   4723  CA  GLU A 322     -40.504  30.343  34.088  1.00  0.88           C  
ATOM   4724  C   GLU A 322     -41.040  30.885  32.743  1.00  0.88           C  
ATOM   4725  O   GLU A 322     -40.275  31.454  31.941  1.00  0.88           O  
ATOM   4726  CB  GLU A 322     -38.999  30.231  34.046  1.00  0.88           C  
ATOM   4727  CG  GLU A 322     -38.326  29.953  35.364  1.00  0.88           C  
ATOM   4728  CD  GLU A 322     -36.841  30.232  35.294  1.00  0.88           C  
ATOM   4729  OE1 GLU A 322     -36.383  30.674  34.242  1.00  0.88           O  
ATOM   4730  OE2 GLU A 322     -36.165  30.016  36.272  1.00  0.88           O  
ATOM   4731  H   GLU A 322     -40.825  28.220  34.036  1.00  0.88           H  
ATOM   4732  HA  GLU A 322     -40.746  31.088  34.843  1.00  0.88           H  
ATOM   4733 1HB  GLU A 322     -38.728  29.439  33.371  1.00  0.88           H  
ATOM   4734 2HB  GLU A 322     -38.604  31.166  33.705  1.00  0.88           H  
ATOM   4735 1HG  GLU A 322     -38.776  30.575  36.137  1.00  0.88           H  
ATOM   4736 2HG  GLU A 322     -38.488  28.906  35.630  1.00  0.88           H  
ATOM   4737  N   ASP A 323     -42.349  30.680  32.502  1.00  0.85           N  
ATOM   4738  CA  ASP A 323     -43.105  31.164  31.323  1.00  0.85           C  
ATOM   4739  C   ASP A 323     -42.626  30.676  29.949  1.00  0.85           C  
ATOM   4740  O   ASP A 323     -42.834  31.349  28.936  1.00  0.85           O  
ATOM   4741  CB  ASP A 323     -43.070  32.708  31.241  1.00  0.85           C  
ATOM   4742  CG  ASP A 323     -43.759  33.499  32.369  1.00  0.85           C  
ATOM   4743  OD1 ASP A 323     -44.735  33.055  32.916  1.00  0.85           O  
ATOM   4744  OD2 ASP A 323     -43.275  34.583  32.650  1.00  0.85           O  
ATOM   4745  H   ASP A 323     -42.873  30.120  33.179  1.00  0.85           H  
ATOM   4746  HA  ASP A 323     -44.141  30.835  31.446  1.00  0.85           H  
ATOM   4747 1HB  ASP A 323     -42.037  33.038  31.171  1.00  0.85           H  
ATOM   4748 2HB  ASP A 323     -43.546  33.004  30.304  1.00  0.85           H  
ATOM   4749  N   GLY A 324     -42.116  29.460  29.862  1.00  0.79           N  
ATOM   4750  CA  GLY A 324     -41.666  28.922  28.585  1.00  0.79           C  
ATOM   4751  C   GLY A 324     -42.813  28.359  27.754  1.00  0.79           C  
ATOM   4752  O   GLY A 324     -42.609  27.844  26.651  1.00  0.79           O  
ATOM   4753  H   GLY A 324     -41.974  28.899  30.694  1.00  0.79           H  
ATOM   4754 1HA  GLY A 324     -41.185  29.712  28.020  1.00  0.79           H  
ATOM   4755 2HA  GLY A 324     -40.906  28.186  28.760  1.00  0.79           H  
ATOM   4756  N   ASP A 325     -44.019  28.442  28.313  1.00  0.73           N  
ATOM   4757  CA  ASP A 325     -45.241  28.031  27.651  1.00  0.73           C  
ATOM   4758  C   ASP A 325     -45.928  29.261  27.049  1.00  0.73           C  
ATOM   4759  O   ASP A 325     -47.089  29.199  26.626  1.00  0.73           O  
ATOM   4760  CB  ASP A 325     -46.155  27.233  28.592  1.00  0.73           C  
ATOM   4761  CG  ASP A 325     -46.636  27.967  29.853  1.00  0.73           C  
ATOM   4762  OD1 ASP A 325     -46.281  29.091  30.036  1.00  0.73           O  
ATOM   4763  OD2 ASP A 325     -47.343  27.365  30.632  1.00  0.73           O  
ATOM   4764  H   ASP A 325     -44.078  28.844  29.235  1.00  0.73           H  
ATOM   4765  HA  ASP A 325     -44.981  27.365  26.827  1.00  0.73           H  
ATOM   4766 1HB  ASP A 325     -47.031  26.927  28.026  1.00  0.73           H  
ATOM   4767 2HB  ASP A 325     -45.643  26.318  28.895  1.00  0.73           H  
ATOM   4768  N   SER A 326     -45.198  30.381  27.010  1.00  0.67           N  
ATOM   4769  CA  SER A 326     -45.700  31.573  26.366  1.00  0.67           C  
ATOM   4770  C   SER A 326     -44.966  31.749  25.053  1.00  0.67           C  
ATOM   4771  O   SER A 326     -43.840  31.281  24.887  1.00  0.67           O  
ATOM   4772  CB  SER A 326     -45.487  32.785  27.248  1.00  0.67           C  
ATOM   4773  OG  SER A 326     -44.122  33.055  27.462  1.00  0.67           O  
ATOM   4774  H   SER A 326     -44.277  30.420  27.446  1.00  0.67           H  
ATOM   4775  HA  SER A 326     -46.761  31.460  26.161  1.00  0.67           H  
ATOM   4776 1HB  SER A 326     -45.964  33.651  26.787  1.00  0.67           H  
ATOM   4777 2HB  SER A 326     -45.975  32.612  28.203  1.00  0.67           H  
ATOM   4778  HG  SER A 326     -43.734  32.243  27.848  1.00  0.67           H  
ATOM   4779  N   ALA A 327     -45.577  32.441  24.115  1.00  0.62           N  
ATOM   4780  CA  ALA A 327     -44.862  32.745  22.890  1.00  0.62           C  
ATOM   4781  C   ALA A 327     -43.709  33.708  23.196  1.00  0.62           C  
ATOM   4782  O   ALA A 327     -43.855  34.624  24.006  1.00  0.62           O  
ATOM   4783  CB  ALA A 327     -45.809  33.320  21.858  1.00  0.62           C  
ATOM   4784  H   ALA A 327     -46.530  32.768  24.272  1.00  0.62           H  
ATOM   4785  HA  ALA A 327     -44.434  31.821  22.498  1.00  0.62           H  
ATOM   4786 1HB  ALA A 327     -45.269  33.529  20.938  1.00  0.62           H  
ATOM   4787 2HB  ALA A 327     -46.597  32.597  21.657  1.00  0.62           H  
ATOM   4788 3HB  ALA A 327     -46.255  34.242  22.232  1.00  0.62           H  
ATOM   4789  N   TYR A 328     -42.584  33.539  22.505  1.00  0.59           N  
ATOM   4790  CA  TYR A 328     -41.454  34.464  22.623  1.00  0.59           C  
ATOM   4791  C   TYR A 328     -41.338  35.368  21.408  1.00  0.59           C  
ATOM   4792  O   TYR A 328     -40.888  36.517  21.498  1.00  0.59           O  
ATOM   4793  CB  TYR A 328     -40.158  33.713  22.826  1.00  0.59           C  
ATOM   4794  CG  TYR A 328     -40.001  33.053  24.148  1.00  0.59           C  
ATOM   4795  CD1 TYR A 328     -40.010  31.671  24.285  1.00  0.59           C  
ATOM   4796  CD2 TYR A 328     -39.843  33.862  25.251  1.00  0.59           C  
ATOM   4797  CE1 TYR A 328     -39.847  31.124  25.544  1.00  0.59           C  
ATOM   4798  CE2 TYR A 328     -39.687  33.331  26.486  1.00  0.59           C  
ATOM   4799  CZ  TYR A 328     -39.683  31.983  26.649  1.00  0.59           C  
ATOM   4800  OH  TYR A 328     -39.517  31.489  27.906  1.00  0.59           O  
ATOM   4801  H   TYR A 328     -42.517  32.746  21.884  1.00  0.59           H  
ATOM   4802  HA  TYR A 328     -41.621  35.102  23.490  1.00  0.59           H  
ATOM   4803 1HB  TYR A 328     -40.098  32.941  22.075  1.00  0.59           H  
ATOM   4804 2HB  TYR A 328     -39.341  34.353  22.662  1.00  0.59           H  
ATOM   4805  HD1 TYR A 328     -40.137  31.026  23.413  1.00  0.59           H  
ATOM   4806  HD2 TYR A 328     -39.844  34.940  25.133  1.00  0.59           H  
ATOM   4807  HE1 TYR A 328     -39.846  30.039  25.673  1.00  0.59           H  
ATOM   4808  HE2 TYR A 328     -39.564  33.985  27.351  1.00  0.59           H  
ATOM   4809  HH  TYR A 328     -39.760  32.169  28.545  1.00  0.59           H  
ATOM   4810  N   VAL A 329     -41.720  34.809  20.276  1.00  0.57           N  
ATOM   4811  CA  VAL A 329     -41.717  35.464  18.986  1.00  0.57           C  
ATOM   4812  C   VAL A 329     -43.129  35.173  18.501  1.00  0.57           C  
ATOM   4813  O   VAL A 329     -43.724  34.225  19.016  1.00  0.57           O  
ATOM   4814  CB  VAL A 329     -40.656  34.847  18.063  1.00  0.57           C  
ATOM   4815  CG1 VAL A 329     -39.264  34.985  18.696  1.00  0.57           C  
ATOM   4816  CG2 VAL A 329     -40.993  33.391  17.794  1.00  0.57           C  
ATOM   4817  H   VAL A 329     -42.058  33.862  20.317  1.00  0.57           H  
ATOM   4818  HA  VAL A 329     -41.546  36.529  19.111  1.00  0.57           H  
ATOM   4819  HB  VAL A 329     -40.629  35.395  17.120  1.00  0.57           H  
ATOM   4820 1HG1 VAL A 329     -38.521  34.573  18.026  1.00  0.57           H  
ATOM   4821 2HG1 VAL A 329     -39.038  36.042  18.862  1.00  0.57           H  
ATOM   4822 3HG1 VAL A 329     -39.225  34.454  19.640  1.00  0.57           H  
ATOM   4823 1HG2 VAL A 329     -40.246  32.967  17.136  1.00  0.57           H  
ATOM   4824 2HG2 VAL A 329     -41.008  32.839  18.729  1.00  0.57           H  
ATOM   4825 3HG2 VAL A 329     -41.971  33.329  17.316  1.00  0.57           H  
ATOM   4826  N   PRO A 330     -43.708  35.907  17.554  1.00  0.56           N  
ATOM   4827  CA  PRO A 330     -45.057  35.639  17.089  1.00  0.56           C  
ATOM   4828  C   PRO A 330     -45.122  34.158  16.758  1.00  0.56           C  
ATOM   4829  O   PRO A 330     -44.238  33.640  16.066  1.00  0.56           O  
ATOM   4830  CB  PRO A 330     -45.133  36.544  15.854  1.00  0.56           C  
ATOM   4831  CG  PRO A 330     -44.212  37.715  16.212  1.00  0.56           C  
ATOM   4832  CD  PRO A 330     -43.049  37.068  16.953  1.00  0.56           C  
ATOM   4833  HA  PRO A 330     -45.786  35.914  17.859  1.00  0.56           H  
ATOM   4834 1HB  PRO A 330     -44.817  35.994  14.945  1.00  0.56           H  
ATOM   4835 2HB  PRO A 330     -46.157  36.865  15.689  1.00  0.56           H  
ATOM   4836 1HG  PRO A 330     -43.889  38.226  15.287  1.00  0.56           H  
ATOM   4837 2HG  PRO A 330     -44.751  38.454  16.820  1.00  0.56           H  
ATOM   4838 1HD  PRO A 330     -42.268  36.755  16.256  1.00  0.56           H  
ATOM   4839 2HD  PRO A 330     -42.677  37.763  17.712  1.00  0.56           H  
ATOM   4840  N   THR A 331     -46.161  33.494  17.276  1.00  0.56           N  
ATOM   4841  CA  THR A 331     -46.262  32.046  17.092  1.00  0.56           C  
ATOM   4842  C   THR A 331     -47.635  31.530  16.669  1.00  0.56           C  
ATOM   4843  O   THR A 331     -48.662  32.017  17.149  1.00  0.56           O  
ATOM   4844  CB  THR A 331     -45.815  31.314  18.377  1.00  0.56           C  
ATOM   4845  OG1 THR A 331     -44.461  31.676  18.691  1.00  0.56           O  
ATOM   4846  CG2 THR A 331     -45.882  29.810  18.223  1.00  0.56           C  
ATOM   4847  H   THR A 331     -46.845  34.003  17.840  1.00  0.56           H  
ATOM   4848  HA  THR A 331     -45.568  31.791  16.309  1.00  0.56           H  
ATOM   4849  HB  THR A 331     -46.455  31.612  19.200  1.00  0.56           H  
ATOM   4850  HG1 THR A 331     -44.371  32.649  18.747  1.00  0.56           H  
ATOM   4851 1HG2 THR A 331     -45.539  29.356  19.120  1.00  0.56           H  
ATOM   4852 2HG2 THR A 331     -46.899  29.484  18.018  1.00  0.56           H  
ATOM   4853 3HG2 THR A 331     -45.240  29.510  17.428  1.00  0.56           H  
ATOM   4854  N   THR A 332     -47.635  30.568  15.748  1.00  0.56           N  
ATOM   4855  CA  THR A 332     -48.873  29.925  15.323  1.00  0.56           C  
ATOM   4856  C   THR A 332     -48.822  28.428  15.526  1.00  0.56           C  
ATOM   4857  O   THR A 332     -48.100  27.732  14.817  1.00  0.56           O  
ATOM   4858  CB  THR A 332     -49.110  30.186  13.850  1.00  0.56           C  
ATOM   4859  OG1 THR A 332     -49.141  31.576  13.669  1.00  0.56           O  
ATOM   4860  CG2 THR A 332     -50.412  29.602  13.419  1.00  0.56           C  
ATOM   4861  H   THR A 332     -46.733  30.259  15.383  1.00  0.56           H  
ATOM   4862  HA  THR A 332     -49.704  30.319  15.906  1.00  0.56           H  
ATOM   4863  HB  THR A 332     -48.293  29.760  13.263  1.00  0.56           H  
ATOM   4864  HG1 THR A 332     -49.889  31.939  14.168  1.00  0.56           H  
ATOM   4865 1HG2 THR A 332     -50.585  29.806  12.363  1.00  0.56           H  
ATOM   4866 2HG2 THR A 332     -50.387  28.530  13.583  1.00  0.56           H  
ATOM   4867 3HG2 THR A 332     -51.215  30.036  14.006  1.00  0.56           H  
ATOM   4868  N   THR A 333     -49.632  27.920  16.433  1.00  0.57           N  
ATOM   4869  CA  THR A 333     -49.598  26.502  16.713  1.00  0.57           C  
ATOM   4870  C   THR A 333     -50.710  25.809  15.945  1.00  0.57           C  
ATOM   4871  O   THR A 333     -51.868  26.236  16.005  1.00  0.57           O  
ATOM   4872  CB  THR A 333     -49.755  26.212  18.221  1.00  0.57           C  
ATOM   4873  OG1 THR A 333     -48.716  26.853  18.972  1.00  0.57           O  
ATOM   4874  CG2 THR A 333     -49.624  24.740  18.416  1.00  0.57           C  
ATOM   4875  H   THR A 333     -50.246  28.531  16.964  1.00  0.57           H  
ATOM   4876  HA  THR A 333     -48.656  26.093  16.364  1.00  0.57           H  
ATOM   4877  HB  THR A 333     -50.722  26.553  18.580  1.00  0.57           H  
ATOM   4878  HG1 THR A 333     -48.852  26.654  19.906  1.00  0.57           H  
ATOM   4879 1HG2 THR A 333     -49.709  24.499  19.464  1.00  0.57           H  
ATOM   4880 2HG2 THR A 333     -50.373  24.227  17.871  1.00  0.57           H  
ATOM   4881 3HG2 THR A 333     -48.666  24.444  18.038  1.00  0.57           H  
ATOM   4882  N   LEU A 334     -50.361  24.762  15.210  1.00  0.58           N  
ATOM   4883  CA  LEU A 334     -51.348  24.022  14.437  1.00  0.58           C  
ATOM   4884  C   LEU A 334     -51.545  22.653  15.082  1.00  0.58           C  
ATOM   4885  O   LEU A 334     -50.555  22.029  15.467  1.00  0.58           O  
ATOM   4886  CB  LEU A 334     -50.804  23.858  13.025  1.00  0.58           C  
ATOM   4887  CG  LEU A 334     -50.291  25.169  12.363  1.00  0.58           C  
ATOM   4888  CD1 LEU A 334     -49.729  24.880  11.003  1.00  0.58           C  
ATOM   4889  CD2 LEU A 334     -51.384  26.127  12.276  1.00  0.58           C  
ATOM   4890  H   LEU A 334     -49.376  24.489  15.185  1.00  0.58           H  
ATOM   4891  HA  LEU A 334     -52.297  24.558  14.432  1.00  0.58           H  
ATOM   4892 1HB  LEU A 334     -49.980  23.157  13.050  1.00  0.58           H  
ATOM   4893 2HB  LEU A 334     -51.590  23.445  12.389  1.00  0.58           H  
ATOM   4894  HG  LEU A 334     -49.482  25.592  12.972  1.00  0.58           H  
ATOM   4895 1HD1 LEU A 334     -49.367  25.805  10.558  1.00  0.58           H  
ATOM   4896 2HD1 LEU A 334     -48.913  24.177  11.078  1.00  0.58           H  
ATOM   4897 3HD1 LEU A 334     -50.498  24.464  10.383  1.00  0.58           H  
ATOM   4898 1HD2 LEU A 334     -51.018  27.041  11.822  1.00  0.58           H  
ATOM   4899 2HD2 LEU A 334     -52.170  25.699  11.674  1.00  0.58           H  
ATOM   4900 3HD2 LEU A 334     -51.747  26.334  13.265  1.00  0.58           H  
ATOM   4901  N   TYR A 335     -52.783  22.174  15.213  1.00  0.61           N  
ATOM   4902  CA  TYR A 335     -52.968  20.845  15.824  1.00  0.61           C  
ATOM   4903  C   TYR A 335     -54.289  20.120  15.536  1.00  0.61           C  
ATOM   4904  O   TYR A 335     -55.188  20.655  14.885  1.00  0.61           O  
ATOM   4905  CB  TYR A 335     -52.704  20.911  17.324  1.00  0.61           C  
ATOM   4906  CG  TYR A 335     -53.544  21.840  18.116  1.00  0.61           C  
ATOM   4907  CD1 TYR A 335     -54.655  21.387  18.777  1.00  0.61           C  
ATOM   4908  CD2 TYR A 335     -53.178  23.163  18.197  1.00  0.61           C  
ATOM   4909  CE1 TYR A 335     -55.382  22.259  19.530  1.00  0.61           C  
ATOM   4910  CE2 TYR A 335     -53.896  24.034  18.942  1.00  0.61           C  
ATOM   4911  CZ  TYR A 335     -55.003  23.589  19.620  1.00  0.61           C  
ATOM   4912  OH  TYR A 335     -55.743  24.448  20.391  1.00  0.61           O  
ATOM   4913  H   TYR A 335     -53.584  22.746  14.924  1.00  0.61           H  
ATOM   4914  HA  TYR A 335     -52.188  20.201  15.413  1.00  0.61           H  
ATOM   4915 1HB  TYR A 335     -52.854  19.942  17.707  1.00  0.61           H  
ATOM   4916 2HB  TYR A 335     -51.662  21.162  17.512  1.00  0.61           H  
ATOM   4917  HD1 TYR A 335     -54.954  20.340  18.714  1.00  0.61           H  
ATOM   4918  HD2 TYR A 335     -52.318  23.506  17.672  1.00  0.61           H  
ATOM   4919  HE1 TYR A 335     -56.264  21.906  20.061  1.00  0.61           H  
ATOM   4920  HE2 TYR A 335     -53.586  25.069  18.996  1.00  0.61           H  
ATOM   4921  HH  TYR A 335     -56.470  23.962  20.797  1.00  0.61           H  
ATOM   4922  N   SER A 336     -54.357  18.864  16.006  1.00  0.65           N  
ATOM   4923  CA  SER A 336     -55.514  17.978  15.847  1.00  0.65           C  
ATOM   4924  C   SER A 336     -55.793  17.132  17.073  1.00  0.65           C  
ATOM   4925  O   SER A 336     -54.887  16.535  17.652  1.00  0.65           O  
ATOM   4926  CB  SER A 336     -55.269  17.026  14.697  1.00  0.65           C  
ATOM   4927  OG  SER A 336     -56.266  16.037  14.588  1.00  0.65           O  
ATOM   4928  H   SER A 336     -53.559  18.507  16.510  1.00  0.65           H  
ATOM   4929  HA  SER A 336     -56.397  18.587  15.648  1.00  0.65           H  
ATOM   4930 1HB  SER A 336     -55.240  17.587  13.792  1.00  0.65           H  
ATOM   4931 2HB  SER A 336     -54.299  16.546  14.822  1.00  0.65           H  
ATOM   4932  HG  SER A 336     -55.817  15.280  14.093  1.00  0.65           H  
ATOM   4933  N   SER A 337     -57.079  16.981  17.384  1.00  0.71           N  
ATOM   4934  CA  SER A 337     -57.548  16.167  18.502  1.00  0.71           C  
ATOM   4935  C   SER A 337     -57.360  14.668  18.251  1.00  0.71           C  
ATOM   4936  O   SER A 337     -57.517  13.854  19.161  1.00  0.71           O  
ATOM   4937  CB  SER A 337     -58.991  16.519  18.855  1.00  0.71           C  
ATOM   4938  OG  SER A 337     -59.873  16.193  17.837  1.00  0.71           O  
ATOM   4939  H   SER A 337     -57.775  17.470  16.829  1.00  0.71           H  
ATOM   4940  HA  SER A 337     -56.947  16.420  19.364  1.00  0.71           H  
ATOM   4941 1HB  SER A 337     -59.273  15.987  19.761  1.00  0.71           H  
ATOM   4942 2HB  SER A 337     -59.067  17.579  19.068  1.00  0.71           H  
ATOM   4943  HG  SER A 337     -59.682  16.827  17.132  1.00  0.71           H  
ATOM   4944  N   TRP A 338     -57.001  14.307  17.014  1.00  0.77           N  
ATOM   4945  CA  TRP A 338     -56.711  12.930  16.647  1.00  0.77           C  
ATOM   4946  C   TRP A 338     -55.226  12.614  16.737  1.00  0.77           C  
ATOM   4947  O   TRP A 338     -54.780  11.525  16.353  1.00  0.77           O  
ATOM   4948  CB  TRP A 338     -57.250  12.602  15.265  1.00  0.77           C  
ATOM   4949  CG  TRP A 338     -58.690  12.312  15.283  1.00  0.77           C  
ATOM   4950  CD1 TRP A 338     -59.732  13.097  14.889  1.00  0.77           C  
ATOM   4951  CD2 TRP A 338     -59.264  11.074  15.743  1.00  0.77           C  
ATOM   4952  NE1 TRP A 338     -60.917  12.428  15.077  1.00  0.77           N  
ATOM   4953  CE2 TRP A 338     -60.643  11.183  15.600  1.00  0.77           C  
ATOM   4954  CE3 TRP A 338     -58.714   9.890  16.261  1.00  0.77           C  
ATOM   4955  CZ2 TRP A 338     -61.497  10.149  15.955  1.00  0.77           C  
ATOM   4956  CZ3 TRP A 338     -59.561   8.863  16.618  1.00  0.77           C  
ATOM   4957  CH2 TRP A 338     -60.916   8.982  16.469  1.00  0.77           C  
ATOM   4958  H   TRP A 338     -56.885  15.019  16.295  1.00  0.77           H  
ATOM   4959  HA  TRP A 338     -57.227  12.280  17.352  1.00  0.77           H  
ATOM   4960 1HB  TRP A 338     -57.086  13.448  14.605  1.00  0.77           H  
ATOM   4961 2HB  TRP A 338     -56.715  11.749  14.846  1.00  0.77           H  
ATOM   4962  HD1 TRP A 338     -59.640  14.104  14.486  1.00  0.77           H  
ATOM   4963  HE1 TRP A 338     -61.837  12.790  14.862  1.00  0.77           H  
ATOM   4964  HE3 TRP A 338     -57.636   9.787  16.379  1.00  0.77           H  
ATOM   4965  HZ2 TRP A 338     -62.578  10.225  15.844  1.00  0.77           H  
ATOM   4966  HZ3 TRP A 338     -59.126   7.944  17.019  1.00  0.77           H  
ATOM   4967  HH2 TRP A 338     -61.551   8.140  16.758  1.00  0.77           H  
ATOM   4968  N   ASP A 339     -54.441  13.541  17.275  1.00  0.83           N  
ATOM   4969  CA  ASP A 339     -53.026  13.277  17.381  1.00  0.83           C  
ATOM   4970  C   ASP A 339     -52.704  12.280  18.477  1.00  0.83           C  
ATOM   4971  O   ASP A 339     -52.443  12.632  19.626  1.00  0.83           O  
ATOM   4972  CB  ASP A 339     -52.299  14.582  17.638  1.00  0.83           C  
ATOM   4973  CG  ASP A 339     -50.837  14.407  17.733  1.00  0.83           C  
ATOM   4974  OD1 ASP A 339     -50.386  13.394  18.264  1.00  0.83           O  
ATOM   4975  OD2 ASP A 339     -50.129  15.226  17.172  1.00  0.83           O  
ATOM   4976  H   ASP A 339     -54.807  14.445  17.577  1.00  0.83           H  
ATOM   4977  HA  ASP A 339     -52.684  12.862  16.432  1.00  0.83           H  
ATOM   4978 1HB  ASP A 339     -52.529  15.292  16.838  1.00  0.83           H  
ATOM   4979 2HB  ASP A 339     -52.661  15.016  18.573  1.00  0.83           H  
ATOM   4980  N   GLU A 340     -52.569  11.035  18.055  1.00  0.89           N  
ATOM   4981  CA  GLU A 340     -52.365   9.866  18.912  1.00  0.89           C  
ATOM   4982  C   GLU A 340     -51.137   9.883  19.861  1.00  0.89           C  
ATOM   4983  O   GLU A 340     -50.991   8.945  20.651  1.00  0.89           O  
ATOM   4984  CB  GLU A 340     -52.342   8.602  18.035  1.00  0.89           C  
ATOM   4985  CG  GLU A 340     -51.099   8.356  17.182  1.00  0.89           C  
ATOM   4986  CD  GLU A 340     -51.028   9.112  15.879  1.00  0.89           C  
ATOM   4987  OE1 GLU A 340     -51.474  10.237  15.827  1.00  0.89           O  
ATOM   4988  OE2 GLU A 340     -50.533   8.552  14.931  1.00  0.89           O  
ATOM   4989  H   GLU A 340     -52.804  10.894  17.079  1.00  0.89           H  
ATOM   4990  HA  GLU A 340     -53.246   9.787  19.548  1.00  0.89           H  
ATOM   4991 1HB  GLU A 340     -52.475   7.744  18.665  1.00  0.89           H  
ATOM   4992 2HB  GLU A 340     -53.197   8.633  17.355  1.00  0.89           H  
ATOM   4993 1HG  GLU A 340     -50.261   8.604  17.766  1.00  0.89           H  
ATOM   4994 2HG  GLU A 340     -51.040   7.287  16.972  1.00  0.89           H  
ATOM   4995  N   VAL A 341     -50.228  10.874  19.754  1.00  0.94           N  
ATOM   4996  CA  VAL A 341     -49.074  10.907  20.666  1.00  0.94           C  
ATOM   4997  C   VAL A 341     -48.955  12.175  21.519  1.00  0.94           C  
ATOM   4998  O   VAL A 341     -48.037  12.262  22.337  1.00  0.94           O  
ATOM   4999  CB  VAL A 341     -47.738  10.711  19.931  1.00  0.94           C  
ATOM   5000  CG1 VAL A 341     -47.693   9.405  19.276  1.00  0.94           C  
ATOM   5001  CG2 VAL A 341     -47.560  11.739  18.948  1.00  0.94           C  
ATOM   5002  H   VAL A 341     -50.380  11.647  19.089  1.00  0.94           H  
ATOM   5003  HA  VAL A 341     -49.181  10.068  21.347  1.00  0.94           H  
ATOM   5004  HB  VAL A 341     -46.931  10.744  20.658  1.00  0.94           H  
ATOM   5005 1HG1 VAL A 341     -46.735   9.289  18.782  1.00  0.94           H  
ATOM   5006 2HG1 VAL A 341     -47.831   8.636  20.024  1.00  0.94           H  
ATOM   5007 3HG1 VAL A 341     -48.461   9.352  18.553  1.00  0.94           H  
ATOM   5008 1HG2 VAL A 341     -46.613  11.598  18.438  1.00  0.94           H  
ATOM   5009 2HG2 VAL A 341     -48.380  11.687  18.235  1.00  0.94           H  
ATOM   5010 3HG2 VAL A 341     -47.566  12.687  19.422  1.00  0.94           H  
ATOM   5011  N   VAL A 342     -49.831  13.164  21.320  1.00  0.96           N  
ATOM   5012  CA  VAL A 342     -49.761  14.397  22.122  1.00  0.96           C  
ATOM   5013  C   VAL A 342     -51.107  14.555  22.837  1.00  0.96           C  
ATOM   5014  O   VAL A 342     -52.160  14.364  22.234  1.00  0.96           O  
ATOM   5015  CB  VAL A 342     -49.436  15.652  21.268  1.00  0.96           C  
ATOM   5016  CG1 VAL A 342     -49.396  16.865  22.136  1.00  0.96           C  
ATOM   5017  CG2 VAL A 342     -48.125  15.511  20.571  1.00  0.96           C  
ATOM   5018  H   VAL A 342     -50.578  13.046  20.623  1.00  0.96           H  
ATOM   5019  HA  VAL A 342     -48.979  14.293  22.868  1.00  0.96           H  
ATOM   5020  HB  VAL A 342     -50.219  15.786  20.528  1.00  0.96           H  
ATOM   5021 1HG1 VAL A 342     -49.197  17.752  21.535  1.00  0.96           H  
ATOM   5022 2HG1 VAL A 342     -50.337  16.960  22.611  1.00  0.96           H  
ATOM   5023 3HG1 VAL A 342     -48.615  16.759  22.890  1.00  0.96           H  
ATOM   5024 1HG2 VAL A 342     -47.934  16.400  19.983  1.00  0.96           H  
ATOM   5025 2HG2 VAL A 342     -47.331  15.377  21.307  1.00  0.96           H  
ATOM   5026 3HG2 VAL A 342     -48.172  14.668  19.919  1.00  0.96           H  
ATOM   5027  N   GLN A 343     -51.096  14.801  24.142  1.00  0.96           N  
ATOM   5028  CA  GLN A 343     -52.403  14.898  24.821  1.00  0.96           C  
ATOM   5029  C   GLN A 343     -52.367  15.604  26.190  1.00  0.96           C  
ATOM   5030  O   GLN A 343     -51.491  15.312  27.009  1.00  0.96           O  
ATOM   5031  CB  GLN A 343     -52.973  13.485  25.004  1.00  0.96           C  
ATOM   5032  CG  GLN A 343     -54.400  13.365  25.495  1.00  0.96           C  
ATOM   5033  CD  GLN A 343     -54.888  11.924  25.602  1.00  0.96           C  
ATOM   5034  OE1 GLN A 343     -54.586  11.212  26.561  1.00  0.96           O  
ATOM   5035  NE2 GLN A 343     -55.643  11.481  24.601  1.00  0.96           N  
ATOM   5036  H   GLN A 343     -50.190  14.960  24.602  1.00  0.96           H  
ATOM   5037  HA  GLN A 343     -53.060  15.445  24.156  1.00  0.96           H  
ATOM   5038 1HB  GLN A 343     -52.919  12.942  24.075  1.00  0.96           H  
ATOM   5039 2HB  GLN A 343     -52.351  12.989  25.711  1.00  0.96           H  
ATOM   5040 1HG  GLN A 343     -54.491  13.825  26.475  1.00  0.96           H  
ATOM   5041 2HG  GLN A 343     -55.041  13.861  24.774  1.00  0.96           H  
ATOM   5042 1HE2 GLN A 343     -55.992  10.542  24.613  1.00  0.96           H  
ATOM   5043 2HE2 GLN A 343     -55.862  12.084  23.832  1.00  0.96           H  
ATOM   5044  N   PRO A 344     -53.390  16.414  26.534  1.00  0.95           N  
ATOM   5045  CA  PRO A 344     -54.604  16.835  25.817  1.00  0.95           C  
ATOM   5046  C   PRO A 344     -54.329  17.733  24.632  1.00  0.95           C  
ATOM   5047  O   PRO A 344     -53.332  18.452  24.609  1.00  0.95           O  
ATOM   5048  CB  PRO A 344     -55.395  17.560  26.913  1.00  0.95           C  
ATOM   5049  CG  PRO A 344     -54.360  17.983  27.939  1.00  0.95           C  
ATOM   5050  CD  PRO A 344     -53.312  16.915  27.906  1.00  0.95           C  
ATOM   5051  HA  PRO A 344     -55.175  15.966  25.492  1.00  0.95           H  
ATOM   5052 1HB  PRO A 344     -55.939  18.424  26.479  1.00  0.95           H  
ATOM   5053 2HB  PRO A 344     -56.158  16.889  27.332  1.00  0.95           H  
ATOM   5054 1HG  PRO A 344     -53.949  18.957  27.709  1.00  0.95           H  
ATOM   5055 2HG  PRO A 344     -54.831  18.078  28.929  1.00  0.95           H  
ATOM   5056 1HD  PRO A 344     -52.316  17.342  28.101  1.00  0.95           H  
ATOM   5057 2HD  PRO A 344     -53.553  16.108  28.616  1.00  0.95           H  
ATOM   5058  N   MET A 345     -55.207  17.683  23.634  1.00  0.92           N  
ATOM   5059  CA  MET A 345     -55.056  18.569  22.491  1.00  0.92           C  
ATOM   5060  C   MET A 345     -55.974  19.777  22.559  1.00  0.92           C  
ATOM   5061  O   MET A 345     -55.595  20.858  22.129  1.00  0.92           O  
ATOM   5062  CB  MET A 345     -55.290  17.804  21.221  1.00  0.92           C  
ATOM   5063  CG  MET A 345     -54.314  16.703  21.040  1.00  0.92           C  
ATOM   5064  SD  MET A 345     -52.665  17.288  21.128  1.00  0.92           S  
ATOM   5065  CE  MET A 345     -52.477  18.216  19.679  1.00  0.92           C  
ATOM   5066  H   MET A 345     -55.990  17.047  23.675  1.00  0.92           H  
ATOM   5067  HA  MET A 345     -54.033  18.942  22.475  1.00  0.92           H  
ATOM   5068 1HB  MET A 345     -56.287  17.383  21.252  1.00  0.92           H  
ATOM   5069 2HB  MET A 345     -55.238  18.473  20.360  1.00  0.92           H  
ATOM   5070 1HG  MET A 345     -54.452  15.946  21.810  1.00  0.92           H  
ATOM   5071 2HG  MET A 345     -54.461  16.225  20.076  1.00  0.92           H  
ATOM   5072 1HE  MET A 345     -51.468  18.629  19.642  1.00  0.92           H  
ATOM   5073 2HE  MET A 345     -52.647  17.574  18.811  1.00  0.92           H  
ATOM   5074 3HE  MET A 345     -53.206  19.011  19.697  1.00  0.92           H  
ATOM   5075  N   ASP A 346     -57.181  19.598  23.083  1.00  0.89           N  
ATOM   5076  CA  ASP A 346     -58.127  20.706  23.177  1.00  0.89           C  
ATOM   5077  C   ASP A 346     -58.173  21.252  24.609  1.00  0.89           C  
ATOM   5078  O   ASP A 346     -57.632  20.642  25.534  1.00  0.89           O  
ATOM   5079  CB  ASP A 346     -59.509  20.258  22.680  1.00  0.89           C  
ATOM   5080  CG  ASP A 346     -60.436  21.415  22.175  1.00  0.89           C  
ATOM   5081  OD1 ASP A 346     -60.233  22.562  22.535  1.00  0.89           O  
ATOM   5082  OD2 ASP A 346     -61.301  21.124  21.375  1.00  0.89           O  
ATOM   5083  H   ASP A 346     -57.449  18.692  23.425  1.00  0.89           H  
ATOM   5084  HA  ASP A 346     -57.788  21.508  22.522  1.00  0.89           H  
ATOM   5085 1HB  ASP A 346     -59.379  19.545  21.863  1.00  0.89           H  
ATOM   5086 2HB  ASP A 346     -60.024  19.737  23.486  1.00  0.89           H  
ATOM   5087  N   GLY A 347     -58.841  22.390  24.775  1.00  0.86           N  
ATOM   5088  CA  GLY A 347     -59.032  23.045  26.067  1.00  0.86           C  
ATOM   5089  C   GLY A 347     -57.849  23.929  26.465  1.00  0.86           C  
ATOM   5090  O   GLY A 347     -56.774  23.865  25.873  1.00  0.86           O  
ATOM   5091  H   GLY A 347     -59.268  22.796  23.944  1.00  0.86           H  
ATOM   5092 1HA  GLY A 347     -59.938  23.651  26.026  1.00  0.86           H  
ATOM   5093 2HA  GLY A 347     -59.194  22.288  26.832  1.00  0.86           H  
ATOM   5094  N   ASP A 348     -58.025  24.726  27.519  1.00  0.82           N  
ATOM   5095  CA  ASP A 348     -56.970  25.627  28.014  1.00  0.82           C  
ATOM   5096  C   ASP A 348     -55.742  24.855  28.502  1.00  0.82           C  
ATOM   5097  O   ASP A 348     -54.629  25.375  28.550  1.00  0.82           O  
ATOM   5098  CB  ASP A 348     -57.506  26.475  29.162  1.00  0.82           C  
ATOM   5099  CG  ASP A 348     -58.525  27.513  28.710  1.00  0.82           C  
ATOM   5100  OD1 ASP A 348     -58.654  27.727  27.527  1.00  0.82           O  
ATOM   5101  OD2 ASP A 348     -59.173  28.076  29.557  1.00  0.82           O  
ATOM   5102  H   ASP A 348     -58.924  24.730  27.981  1.00  0.82           H  
ATOM   5103  HA  ASP A 348     -56.661  26.282  27.198  1.00  0.82           H  
ATOM   5104 1HB  ASP A 348     -57.970  25.828  29.906  1.00  0.82           H  
ATOM   5105 2HB  ASP A 348     -56.676  26.988  29.649  1.00  0.82           H  
ATOM   5106  N   SER A 349     -55.990  23.616  28.911  1.00  0.79           N  
ATOM   5107  CA  SER A 349     -54.996  22.689  29.426  1.00  0.79           C  
ATOM   5108  C   SER A 349     -54.237  21.958  28.321  1.00  0.79           C  
ATOM   5109  O   SER A 349     -53.321  21.185  28.613  1.00  0.79           O  
ATOM   5110  CB  SER A 349     -55.663  21.664  30.319  1.00  0.79           C  
ATOM   5111  OG  SER A 349     -56.546  20.868  29.581  1.00  0.79           O  
ATOM   5112  H   SER A 349     -56.939  23.291  28.833  1.00  0.79           H  
ATOM   5113  HA  SER A 349     -54.274  23.256  30.014  1.00  0.79           H  
ATOM   5114 1HB  SER A 349     -54.898  21.035  30.771  1.00  0.79           H  
ATOM   5115 2HB  SER A 349     -56.199  22.163  31.124  1.00  0.79           H  
ATOM   5116  HG  SER A 349     -56.104  20.701  28.737  1.00  0.79           H  
ATOM   5117  N   ALA A 350     -54.624  22.170  27.062  1.00  0.75           N  
ATOM   5118  CA  ALA A 350     -54.016  21.440  25.963  1.00  0.75           C  
ATOM   5119  C   ALA A 350     -52.515  21.518  26.013  1.00  0.75           C  
ATOM   5120  O   ALA A 350     -51.930  22.591  26.161  1.00  0.75           O  
ATOM   5121  CB  ALA A 350     -54.467  21.988  24.639  1.00  0.75           C  
ATOM   5122  H   ALA A 350     -55.366  22.831  26.842  1.00  0.75           H  
ATOM   5123  HA  ALA A 350     -54.319  20.402  26.031  1.00  0.75           H  
ATOM   5124 1HB  ALA A 350     -53.999  21.412  23.855  1.00  0.75           H  
ATOM   5125 2HB  ALA A 350     -55.533  21.921  24.566  1.00  0.75           H  
ATOM   5126 3HB  ALA A 350     -54.179  23.016  24.549  1.00  0.75           H  
ATOM   5127  N   SER A 351     -51.885  20.375  25.806  1.00  0.71           N  
ATOM   5128  CA  SER A 351     -50.449  20.229  25.822  1.00  0.71           C  
ATOM   5129  C   SER A 351     -49.748  21.037  24.746  1.00  0.71           C  
ATOM   5130  O   SER A 351     -48.562  21.333  24.873  1.00  0.71           O  
ATOM   5131  CB  SER A 351     -50.123  18.768  25.688  1.00  0.71           C  
ATOM   5132  OG  SER A 351     -50.582  18.310  24.488  1.00  0.71           O  
ATOM   5133  H   SER A 351     -52.435  19.545  25.641  1.00  0.71           H  
ATOM   5134  HA  SER A 351     -50.106  20.568  26.782  1.00  0.71           H  
ATOM   5135 1HB  SER A 351     -49.040  18.617  25.750  1.00  0.71           H  
ATOM   5136 2HB  SER A 351     -50.579  18.203  26.499  1.00  0.71           H  
ATOM   5137  HG  SER A 351     -51.562  18.348  24.537  1.00  0.71           H  
ATOM   5138  N   ALA A 352     -50.483  21.395  23.694  1.00  0.68           N  
ATOM   5139  CA  ALA A 352     -49.981  22.206  22.590  1.00  0.68           C  
ATOM   5140  C   ALA A 352     -50.234  23.714  22.784  1.00  0.68           C  
ATOM   5141  O   ALA A 352     -49.882  24.510  21.916  1.00  0.68           O  
ATOM   5142  CB  ALA A 352     -50.637  21.762  21.292  1.00  0.68           C  
ATOM   5143  H   ALA A 352     -51.444  21.085  23.672  1.00  0.68           H  
ATOM   5144  HA  ALA A 352     -48.903  22.049  22.521  1.00  0.68           H  
ATOM   5145 1HB  ALA A 352     -50.247  22.341  20.468  1.00  0.68           H  
ATOM   5146 2HB  ALA A 352     -50.428  20.701  21.127  1.00  0.68           H  
ATOM   5147 3HB  ALA A 352     -51.715  21.915  21.360  1.00  0.68           H  
ATOM   5148  N   TYR A 353     -50.891  24.116  23.873  1.00  0.66           N  
ATOM   5149  CA  TYR A 353     -51.275  25.523  24.036  1.00  0.66           C  
ATOM   5150  C   TYR A 353     -50.176  26.513  24.408  1.00  0.66           C  
ATOM   5151  O   TYR A 353     -49.471  26.357  25.408  1.00  0.66           O  
ATOM   5152  CB  TYR A 353     -52.371  25.630  25.102  1.00  0.66           C  
ATOM   5153  CG  TYR A 353     -52.866  27.026  25.374  1.00  0.66           C  
ATOM   5154  CD1 TYR A 353     -53.763  27.622  24.510  1.00  0.66           C  
ATOM   5155  CD2 TYR A 353     -52.428  27.709  26.501  1.00  0.66           C  
ATOM   5156  CE1 TYR A 353     -54.223  28.899  24.767  1.00  0.66           C  
ATOM   5157  CE2 TYR A 353     -52.886  28.982  26.758  1.00  0.66           C  
ATOM   5158  CZ  TYR A 353     -53.780  29.579  25.896  1.00  0.66           C  
ATOM   5159  OH  TYR A 353     -54.246  30.852  26.154  1.00  0.66           O  
ATOM   5160  H   TYR A 353     -51.154  23.456  24.602  1.00  0.66           H  
ATOM   5161  HA  TYR A 353     -51.695  25.852  23.087  1.00  0.66           H  
ATOM   5162 1HB  TYR A 353     -53.221  25.037  24.798  1.00  0.66           H  
ATOM   5163 2HB  TYR A 353     -52.009  25.208  26.042  1.00  0.66           H  
ATOM   5164  HD1 TYR A 353     -54.108  27.084  23.626  1.00  0.66           H  
ATOM   5165  HD2 TYR A 353     -51.722  27.234  27.183  1.00  0.66           H  
ATOM   5166  HE1 TYR A 353     -54.931  29.369  24.086  1.00  0.66           H  
ATOM   5167  HE2 TYR A 353     -52.545  29.514  27.642  1.00  0.66           H  
ATOM   5168  HH  TYR A 353     -54.874  31.104  25.472  1.00  0.66           H  
ATOM   5169  N   LEU A 354     -50.105  27.609  23.658  1.00  0.65           N  
ATOM   5170  CA  LEU A 354     -49.202  28.699  24.020  1.00  0.65           C  
ATOM   5171  C   LEU A 354     -49.956  29.968  24.404  1.00  0.65           C  
ATOM   5172  O   LEU A 354     -50.962  30.340  23.786  1.00  0.65           O  
ATOM   5173  CB  LEU A 354     -48.191  28.992  22.925  1.00  0.65           C  
ATOM   5174  CG  LEU A 354     -47.168  27.941  22.641  1.00  0.65           C  
ATOM   5175  CD1 LEU A 354     -46.369  28.373  21.466  1.00  0.65           C  
ATOM   5176  CD2 LEU A 354     -46.257  27.772  23.855  1.00  0.65           C  
ATOM   5177  H   LEU A 354     -50.686  27.680  22.822  1.00  0.65           H  
ATOM   5178  HA  LEU A 354     -48.635  28.386  24.893  1.00  0.65           H  
ATOM   5179 1HB  LEU A 354     -48.738  29.115  22.002  1.00  0.65           H  
ATOM   5180 2HB  LEU A 354     -47.670  29.925  23.162  1.00  0.65           H  
ATOM   5181  HG  LEU A 354     -47.660  27.006  22.411  1.00  0.65           H  
ATOM   5182 1HD1 LEU A 354     -45.613  27.638  21.230  1.00  0.65           H  
ATOM   5183 2HD1 LEU A 354     -47.045  28.489  20.620  1.00  0.65           H  
ATOM   5184 3HD1 LEU A 354     -45.884  29.324  21.688  1.00  0.65           H  
ATOM   5185 1HD2 LEU A 354     -45.497  27.026  23.654  1.00  0.65           H  
ATOM   5186 2HD2 LEU A 354     -45.769  28.723  24.078  1.00  0.65           H  
ATOM   5187 3HD2 LEU A 354     -46.855  27.457  24.711  1.00  0.65           H  
ATOM   5188  N   SER A 355     -49.454  30.634  25.439  1.00  0.67           N  
ATOM   5189  CA  SER A 355     -50.049  31.880  25.919  1.00  0.67           C  
ATOM   5190  C   SER A 355     -49.339  33.148  25.429  1.00  0.67           C  
ATOM   5191  O   SER A 355     -48.244  33.104  24.864  1.00  0.67           O  
ATOM   5192  CB  SER A 355     -50.129  31.864  27.433  1.00  0.67           C  
ATOM   5193  OG  SER A 355     -48.855  31.893  28.017  1.00  0.67           O  
ATOM   5194  H   SER A 355     -48.627  30.246  25.903  1.00  0.67           H  
ATOM   5195  HA  SER A 355     -51.075  31.918  25.545  1.00  0.67           H  
ATOM   5196 1HB  SER A 355     -50.707  32.723  27.774  1.00  0.67           H  
ATOM   5197 2HB  SER A 355     -50.655  30.970  27.761  1.00  0.67           H  
ATOM   5198  HG  SER A 355     -48.496  30.998  27.912  1.00  0.67           H  
ATOM   5199  N   ASP A 356     -49.970  34.295  25.678  1.00  0.70           N  
ATOM   5200  CA  ASP A 356     -49.442  35.621  25.329  1.00  0.70           C  
ATOM   5201  C   ASP A 356     -48.997  36.413  26.566  1.00  0.70           C  
ATOM   5202  O   ASP A 356     -49.092  37.642  26.609  1.00  0.70           O  
ATOM   5203  CB  ASP A 356     -50.464  36.410  24.503  1.00  0.70           C  
ATOM   5204  CG  ASP A 356     -51.806  36.616  25.201  1.00  0.70           C  
ATOM   5205  OD1 ASP A 356     -52.047  35.959  26.190  1.00  0.70           O  
ATOM   5206  OD2 ASP A 356     -52.589  37.415  24.728  1.00  0.70           O  
ATOM   5207  H   ASP A 356     -50.869  34.251  26.137  1.00  0.70           H  
ATOM   5208  HA  ASP A 356     -48.566  35.479  24.694  1.00  0.70           H  
ATOM   5209 1HB  ASP A 356     -50.040  37.390  24.269  1.00  0.70           H  
ATOM   5210 2HB  ASP A 356     -50.628  35.919  23.565  1.00  0.70           H  
ATOM   5211  N   ALA A 357     -48.479  35.698  27.565  1.00  0.73           N  
ATOM   5212  CA  ALA A 357     -48.050  36.273  28.845  1.00  0.73           C  
ATOM   5213  C   ALA A 357     -47.003  37.379  28.698  1.00  0.73           C  
ATOM   5214  O   ALA A 357     -46.925  38.275  29.535  1.00  0.73           O  
ATOM   5215  CB  ALA A 357     -47.480  35.183  29.736  1.00  0.73           C  
ATOM   5216  H   ALA A 357     -48.418  34.696  27.442  1.00  0.73           H  
ATOM   5217  HA  ALA A 357     -48.930  36.704  29.324  1.00  0.73           H  
ATOM   5218 1HB  ALA A 357     -47.201  35.606  30.700  1.00  0.73           H  
ATOM   5219 2HB  ALA A 357     -48.228  34.402  29.883  1.00  0.73           H  
ATOM   5220 3HB  ALA A 357     -46.599  34.754  29.266  1.00  0.73           H  
ATOM   5221  N   ARG A 358     -46.182  37.311  27.652  1.00  0.76           N  
ATOM   5222  CA  ARG A 358     -45.140  38.308  27.445  1.00  0.76           C  
ATOM   5223  C   ARG A 358     -45.522  39.362  26.402  1.00  0.76           C  
ATOM   5224  O   ARG A 358     -44.664  40.099  25.916  1.00  0.76           O  
ATOM   5225  CB  ARG A 358     -43.823  37.647  27.058  1.00  0.76           C  
ATOM   5226  CG  ARG A 358     -43.261  36.657  28.103  1.00  0.76           C  
ATOM   5227  CD  ARG A 358     -43.024  37.353  29.422  1.00  0.76           C  
ATOM   5228  NE  ARG A 358     -42.389  36.499  30.441  1.00  0.76           N  
ATOM   5229  CZ  ARG A 358     -41.067  36.385  30.636  1.00  0.76           C  
ATOM   5230  NH1 ARG A 358     -40.203  37.047  29.893  1.00  0.76           N  
ATOM   5231  NH2 ARG A 358     -40.666  35.600  31.601  1.00  0.76           N  
ATOM   5232  H   ARG A 358     -46.286  36.555  26.991  1.00  0.76           H  
ATOM   5233  HA  ARG A 358     -44.975  38.824  28.390  1.00  0.76           H  
ATOM   5234 1HB  ARG A 358     -43.955  37.095  26.123  1.00  0.76           H  
ATOM   5235 2HB  ARG A 358     -43.070  38.413  26.882  1.00  0.76           H  
ATOM   5236 1HG  ARG A 358     -43.977  35.845  28.262  1.00  0.76           H  
ATOM   5237 2HG  ARG A 358     -42.318  36.238  27.748  1.00  0.76           H  
ATOM   5238 1HD  ARG A 358     -42.383  38.216  29.259  1.00  0.76           H  
ATOM   5239 2HD  ARG A 358     -43.982  37.690  29.819  1.00  0.76           H  
ATOM   5240  HE  ARG A 358     -42.978  35.937  31.082  1.00  0.76           H  
ATOM   5241 1HH1 ARG A 358     -40.533  37.652  29.157  1.00  0.76           H  
ATOM   5242 2HH1 ARG A 358     -39.213  36.950  30.064  1.00  0.76           H  
ATOM   5243 1HH2 ARG A 358     -41.397  35.115  32.152  1.00  0.76           H  
ATOM   5244 2HH2 ARG A 358     -39.688  35.483  31.801  1.00  0.76           H  
ATOM   5245  N   GLY A 359     -46.808  39.421  26.038  1.00  0.77           N  
ATOM   5246  CA  GLY A 359     -47.314  40.411  25.081  1.00  0.77           C  
ATOM   5247  C   GLY A 359     -47.136  40.004  23.621  1.00  0.77           C  
ATOM   5248  O   GLY A 359     -47.493  40.747  22.705  1.00  0.77           O  
ATOM   5249  H   GLY A 359     -47.486  38.779  26.450  1.00  0.77           H  
ATOM   5250 1HA  GLY A 359     -48.374  40.575  25.279  1.00  0.77           H  
ATOM   5251 2HA  GLY A 359     -46.813  41.362  25.255  1.00  0.77           H  
ATOM   5252  N   VAL A 360     -46.584  38.825  23.411  1.00  0.75           N  
ATOM   5253  CA  VAL A 360     -46.324  38.304  22.084  1.00  0.75           C  
ATOM   5254  C   VAL A 360     -47.561  37.608  21.535  1.00  0.75           C  
ATOM   5255  O   VAL A 360     -48.105  36.707  22.172  1.00  0.75           O  
ATOM   5256  CB  VAL A 360     -45.157  37.326  22.155  1.00  0.75           C  
ATOM   5257  CG1 VAL A 360     -44.908  36.718  20.825  1.00  0.75           C  
ATOM   5258  CG2 VAL A 360     -43.930  38.038  22.668  1.00  0.75           C  
ATOM   5259  H   VAL A 360     -46.321  38.278  24.214  1.00  0.75           H  
ATOM   5260  HA  VAL A 360     -46.059  39.133  21.426  1.00  0.75           H  
ATOM   5261  HB  VAL A 360     -45.415  36.520  22.841  1.00  0.75           H  
ATOM   5262 1HG1 VAL A 360     -44.104  36.023  20.931  1.00  0.75           H  
ATOM   5263 2HG1 VAL A 360     -45.796  36.192  20.479  1.00  0.75           H  
ATOM   5264 3HG1 VAL A 360     -44.643  37.490  20.108  1.00  0.75           H  
ATOM   5265 1HG2 VAL A 360     -43.108  37.330  22.740  1.00  0.75           H  
ATOM   5266 2HG2 VAL A 360     -43.661  38.840  21.985  1.00  0.75           H  
ATOM   5267 3HG2 VAL A 360     -44.134  38.455  23.656  1.00  0.75           H  
ATOM   5268  N   GLY A 361     -48.009  38.020  20.353  1.00  0.72           N  
ATOM   5269  CA  GLY A 361     -49.218  37.438  19.790  1.00  0.72           C  
ATOM   5270  C   GLY A 361     -49.050  35.957  19.499  1.00  0.72           C  
ATOM   5271  O   GLY A 361     -47.973  35.516  19.069  1.00  0.72           O  
ATOM   5272  H   GLY A 361     -47.522  38.759  19.866  1.00  0.72           H  
ATOM   5273 1HA  GLY A 361     -50.044  37.581  20.487  1.00  0.72           H  
ATOM   5274 2HA  GLY A 361     -49.481  37.965  18.873  1.00  0.72           H  
ATOM   5275  N   VAL A 362     -50.131  35.216  19.719  1.00  0.69           N  
ATOM   5276  CA  VAL A 362     -50.127  33.788  19.500  1.00  0.69           C  
ATOM   5277  C   VAL A 362     -51.489  33.283  19.052  1.00  0.69           C  
ATOM   5278  O   VAL A 362     -52.527  33.744  19.538  1.00  0.69           O  
ATOM   5279  CB  VAL A 362     -49.713  33.088  20.803  1.00  0.69           C  
ATOM   5280  CG1 VAL A 362     -50.723  33.350  21.856  1.00  0.69           C  
ATOM   5281  CG2 VAL A 362     -49.538  31.596  20.612  1.00  0.69           C  
ATOM   5282  H   VAL A 362     -50.971  35.657  20.061  1.00  0.69           H  
ATOM   5283  HA  VAL A 362     -49.396  33.569  18.732  1.00  0.69           H  
ATOM   5284  HB  VAL A 362     -48.773  33.524  21.138  1.00  0.69           H  
ATOM   5285 1HG1 VAL A 362     -50.405  32.884  22.784  1.00  0.69           H  
ATOM   5286 2HG1 VAL A 362     -50.823  34.411  21.994  1.00  0.69           H  
ATOM   5287 3HG1 VAL A 362     -51.681  32.931  21.552  1.00  0.69           H  
ATOM   5288 1HG2 VAL A 362     -49.235  31.197  21.555  1.00  0.69           H  
ATOM   5289 2HG2 VAL A 362     -50.470  31.128  20.310  1.00  0.69           H  
ATOM   5290 3HG2 VAL A 362     -48.777  31.401  19.860  1.00  0.69           H  
ATOM   5291  N   THR A 363     -51.459  32.304  18.169  1.00  0.65           N  
ATOM   5292  CA  THR A 363     -52.648  31.636  17.669  1.00  0.65           C  
ATOM   5293  C   THR A 363     -52.573  30.125  17.937  1.00  0.65           C  
ATOM   5294  O   THR A 363     -51.515  29.521  17.786  1.00  0.65           O  
ATOM   5295  CB  THR A 363     -52.836  31.921  16.169  1.00  0.65           C  
ATOM   5296  OG1 THR A 363     -52.984  33.328  15.946  1.00  0.65           O  
ATOM   5297  CG2 THR A 363     -54.029  31.224  15.656  1.00  0.65           C  
ATOM   5298  H   THR A 363     -50.542  32.029  17.816  1.00  0.65           H  
ATOM   5299  HA  THR A 363     -53.516  32.026  18.200  1.00  0.65           H  
ATOM   5300  HB  THR A 363     -51.962  31.576  15.628  1.00  0.65           H  
ATOM   5301  HG1 THR A 363     -53.088  33.481  14.991  1.00  0.65           H  
ATOM   5302 1HG2 THR A 363     -54.138  31.435  14.589  1.00  0.65           H  
ATOM   5303 2HG2 THR A 363     -53.904  30.163  15.804  1.00  0.65           H  
ATOM   5304 3HG2 THR A 363     -54.914  31.564  16.184  1.00  0.65           H  
ATOM   5305  N   ASN A 364     -53.687  29.530  18.371  1.00  0.63           N  
ATOM   5306  CA  ASN A 364     -53.777  28.089  18.647  1.00  0.63           C  
ATOM   5307  C   ASN A 364     -54.895  27.460  17.779  1.00  0.63           C  
ATOM   5308  O   ASN A 364     -56.076  27.481  18.134  1.00  0.63           O  
ATOM   5309  CB  ASN A 364     -53.998  27.851  20.139  1.00  0.63           C  
ATOM   5310  CG  ASN A 364     -52.807  28.281  21.070  1.00  0.63           C  
ATOM   5311  OD1 ASN A 364     -51.798  27.572  21.209  1.00  0.63           O  
ATOM   5312  ND2 ASN A 364     -52.945  29.426  21.690  1.00  0.63           N  
ATOM   5313  H   ASN A 364     -54.515  30.096  18.490  1.00  0.63           H  
ATOM   5314  HA  ASN A 364     -52.844  27.611  18.351  1.00  0.63           H  
ATOM   5315 1HB  ASN A 364     -54.890  28.396  20.453  1.00  0.63           H  
ATOM   5316 2HB  ASN A 364     -54.200  26.800  20.314  1.00  0.63           H  
ATOM   5317 1HD2 ASN A 364     -52.226  29.771  22.331  1.00  0.63           H  
ATOM   5318 2HD2 ASN A 364     -53.772  29.969  21.555  1.00  0.63           H  
ATOM   5319  N   ASN A 365     -54.501  27.012  16.585  1.00  0.62           N  
ATOM   5320  CA  ASN A 365     -55.387  26.545  15.509  1.00  0.62           C  
ATOM   5321  C   ASN A 365     -55.758  25.056  15.472  1.00  0.62           C  
ATOM   5322  O   ASN A 365     -55.074  24.261  14.811  1.00  0.62           O  
ATOM   5323  CB  ASN A 365     -54.770  26.875  14.173  1.00  0.62           C  
ATOM   5324  CG  ASN A 365     -54.715  28.320  13.860  1.00  0.62           C  
ATOM   5325  OD1 ASN A 365     -55.618  29.098  14.188  1.00  0.62           O  
ATOM   5326  ND2 ASN A 365     -53.651  28.695  13.210  1.00  0.62           N  
ATOM   5327  H   ASN A 365     -53.501  26.977  16.400  1.00  0.62           H  
ATOM   5328  HA  ASN A 365     -56.324  27.094  15.604  1.00  0.62           H  
ATOM   5329 1HB  ASN A 365     -53.762  26.506  14.185  1.00  0.62           H  
ATOM   5330 2HB  ASN A 365     -55.284  26.346  13.385  1.00  0.62           H  
ATOM   5331 1HD2 ASN A 365     -53.516  29.647  12.923  1.00  0.62           H  
ATOM   5332 2HD2 ASN A 365     -52.980  27.993  12.961  1.00  0.62           H  
ATOM   5333  N   GLN A 366     -56.834  24.656  16.141  1.00  0.61           N  
ATOM   5334  CA  GLN A 366     -57.188  23.240  16.068  1.00  0.61           C  
ATOM   5335  C   GLN A 366     -57.991  22.989  14.785  1.00  0.61           C  
ATOM   5336  O   GLN A 366     -59.020  23.640  14.546  1.00  0.61           O  
ATOM   5337  CB  GLN A 366     -57.987  22.784  17.277  1.00  0.61           C  
ATOM   5338  CG  GLN A 366     -58.243  21.291  17.288  1.00  0.61           C  
ATOM   5339  CD  GLN A 366     -58.898  20.826  18.543  1.00  0.61           C  
ATOM   5340  OE1 GLN A 366     -58.319  19.995  19.254  1.00  0.61           O  
ATOM   5341  NE2 GLN A 366     -60.085  21.350  18.836  1.00  0.61           N  
ATOM   5342  H   GLN A 366     -57.376  25.314  16.691  1.00  0.61           H  
ATOM   5343  HA  GLN A 366     -56.273  22.649  16.023  1.00  0.61           H  
ATOM   5344 1HB  GLN A 366     -57.513  23.092  18.183  1.00  0.61           H  
ATOM   5345 2HB  GLN A 366     -58.961  23.268  17.258  1.00  0.61           H  
ATOM   5346 1HG  GLN A 366     -58.898  21.043  16.472  1.00  0.61           H  
ATOM   5347 2HG  GLN A 366     -57.291  20.766  17.174  1.00  0.61           H  
ATOM   5348 1HE2 GLN A 366     -60.580  21.086  19.699  1.00  0.61           H  
ATOM   5349 2HE2 GLN A 366     -60.518  22.045  18.239  1.00  0.61           H  
ATOM   5350  N   VAL A 367     -57.552  22.034  13.979  1.00  0.62           N  
ATOM   5351  CA  VAL A 367     -58.216  21.732  12.712  1.00  0.62           C  
ATOM   5352  C   VAL A 367     -59.673  21.285  12.839  1.00  0.62           C  
ATOM   5353  O   VAL A 367     -60.473  21.528  11.943  1.00  0.62           O  
ATOM   5354  CB  VAL A 367     -57.404  20.729  11.886  1.00  0.62           C  
ATOM   5355  CG1 VAL A 367     -57.434  19.364  12.489  1.00  0.62           C  
ATOM   5356  CG2 VAL A 367     -58.005  20.662  10.499  1.00  0.62           C  
ATOM   5357  H   VAL A 367     -56.704  21.524  14.237  1.00  0.62           H  
ATOM   5358  HA  VAL A 367     -58.220  22.659  12.136  1.00  0.62           H  
ATOM   5359  HB  VAL A 367     -56.371  21.058  11.844  1.00  0.62           H  
ATOM   5360 1HG1 VAL A 367     -56.848  18.677  11.878  1.00  0.62           H  
ATOM   5361 2HG1 VAL A 367     -57.021  19.406  13.487  1.00  0.62           H  
ATOM   5362 3HG1 VAL A 367     -58.455  19.022  12.523  1.00  0.62           H  
ATOM   5363 1HG2 VAL A 367     -57.440  19.984   9.912  1.00  0.62           H  
ATOM   5364 2HG2 VAL A 367     -59.033  20.320  10.570  1.00  0.62           H  
ATOM   5365 3HG2 VAL A 367     -57.999  21.600  10.025  1.00  0.62           H  
ATOM   5366  N   GLN A 368     -60.052  20.686  13.970  1.00  0.62           N  
ATOM   5367  CA  GLN A 368     -61.440  20.255  14.138  1.00  0.62           C  
ATOM   5368  C   GLN A 368     -62.336  21.367  14.683  1.00  0.62           C  
ATOM   5369  O   GLN A 368     -63.520  21.145  14.933  1.00  0.62           O  
ATOM   5370  CB  GLN A 368     -61.581  19.062  15.081  1.00  0.62           C  
ATOM   5371  CG  GLN A 368     -61.094  17.729  14.578  1.00  0.62           C  
ATOM   5372  CD  GLN A 368     -59.664  17.495  14.833  1.00  0.62           C  
ATOM   5373  OE1 GLN A 368     -59.211  17.897  15.909  1.00  0.62           O  
ATOM   5374  NE2 GLN A 368     -58.965  16.820  13.944  1.00  0.62           N  
ATOM   5375  H   GLN A 368     -59.371  20.516  14.692  1.00  0.62           H  
ATOM   5376  HA  GLN A 368     -61.827  19.965  13.160  1.00  0.62           H  
ATOM   5377 1HB  GLN A 368     -61.046  19.282  16.006  1.00  0.62           H  
ATOM   5378 2HB  GLN A 368     -62.633  18.944  15.340  1.00  0.62           H  
ATOM   5379 1HG  GLN A 368     -61.667  16.928  15.045  1.00  0.62           H  
ATOM   5380 2HG  GLN A 368     -61.242  17.716  13.506  1.00  0.62           H  
ATOM   5381 1HE2 GLN A 368     -57.992  16.607  14.101  1.00  0.62           H  
ATOM   5382 2HE2 GLN A 368     -59.409  16.482  13.097  1.00  0.62           H  
ATOM   5383  N   THR A 369     -61.767  22.549  14.882  1.00  0.63           N  
ATOM   5384  CA  THR A 369     -62.513  23.718  15.312  1.00  0.63           C  
ATOM   5385  C   THR A 369     -62.669  24.626  14.099  1.00  0.63           C  
ATOM   5386  O   THR A 369     -63.721  25.226  13.879  1.00  0.63           O  
ATOM   5387  CB  THR A 369     -61.828  24.441  16.481  1.00  0.63           C  
ATOM   5388  OG1 THR A 369     -61.771  23.563  17.628  1.00  0.63           O  
ATOM   5389  CG2 THR A 369     -62.581  25.704  16.838  1.00  0.63           C  
ATOM   5390  H   THR A 369     -60.777  22.673  14.693  1.00  0.63           H  
ATOM   5391  HA  THR A 369     -63.508  23.412  15.636  1.00  0.63           H  
ATOM   5392  HB  THR A 369     -60.811  24.703  16.187  1.00  0.63           H  
ATOM   5393  HG1 THR A 369     -62.654  23.473  18.003  1.00  0.63           H  
ATOM   5394 1HG2 THR A 369     -62.079  26.207  17.662  1.00  0.63           H  
ATOM   5395 2HG2 THR A 369     -62.609  26.363  15.970  1.00  0.63           H  
ATOM   5396 3HG2 THR A 369     -63.598  25.449  17.134  1.00  0.63           H  
ATOM   5397  N   ILE A 370     -61.602  24.695  13.305  1.00  0.64           N  
ATOM   5398  CA  ILE A 370     -61.541  25.488  12.083  1.00  0.64           C  
ATOM   5399  C   ILE A 370     -62.326  24.842  10.937  1.00  0.64           C  
ATOM   5400  O   ILE A 370     -63.050  25.526  10.208  1.00  0.64           O  
ATOM   5401  CB  ILE A 370     -60.097  25.710  11.674  1.00  0.64           C  
ATOM   5402  CG1 ILE A 370     -59.424  26.554  12.733  1.00  0.64           C  
ATOM   5403  CG2 ILE A 370     -60.054  26.422  10.314  1.00  0.64           C  
ATOM   5404  CD1 ILE A 370     -57.964  26.613  12.605  1.00  0.64           C  
ATOM   5405  H   ILE A 370     -60.764  24.193  13.589  1.00  0.64           H  
ATOM   5406  HA  ILE A 370     -61.985  26.460  12.287  1.00  0.64           H  
ATOM   5407  HB  ILE A 370     -59.582  24.752  11.624  1.00  0.64           H  
ATOM   5408 1HG1 ILE A 370     -59.814  27.567  12.668  1.00  0.64           H  
ATOM   5409 2HG1 ILE A 370     -59.661  26.147  13.718  1.00  0.64           H  
ATOM   5410 1HG2 ILE A 370     -59.034  26.602  10.018  1.00  0.64           H  
ATOM   5411 2HG2 ILE A 370     -60.543  25.807   9.566  1.00  0.64           H  
ATOM   5412 3HG2 ILE A 370     -60.572  27.372  10.389  1.00  0.64           H  
ATOM   5413 1HD1 ILE A 370     -57.576  27.242  13.395  1.00  0.64           H  
ATOM   5414 2HD1 ILE A 370     -57.549  25.607  12.696  1.00  0.64           H  
ATOM   5415 3HD1 ILE A 370     -57.704  27.030  11.645  1.00  0.64           H  
ATOM   5416  N   CYS A 371     -62.206  23.517  10.794  1.00  0.65           N  
ATOM   5417  CA  CYS A 371     -62.863  22.771   9.736  1.00  0.65           C  
ATOM   5418  C   CYS A 371     -63.722  21.626  10.305  1.00  0.65           C  
ATOM   5419  O   CYS A 371     -63.660  20.515   9.781  1.00  0.65           O  
ATOM   5420  CB  CYS A 371     -61.808  22.128   8.837  1.00  0.65           C  
ATOM   5421  SG  CYS A 371     -60.581  23.249   8.076  1.00  0.65           S  
ATOM   5422  H   CYS A 371     -61.594  22.998  11.422  1.00  0.65           H  
ATOM   5423  HA  CYS A 371     -63.495  23.451   9.157  1.00  0.65           H  
ATOM   5424 1HB  CYS A 371     -61.251  21.396   9.427  1.00  0.65           H  
ATOM   5425 2HB  CYS A 371     -62.293  21.575   8.043  1.00  0.65           H  
ATOM   5426  N   PRO A 372     -64.645  21.873  11.264  1.00  0.67           N  
ATOM   5427  CA  PRO A 372     -65.343  20.863  12.075  1.00  0.67           C  
ATOM   5428  C   PRO A 372     -66.270  19.889  11.352  1.00  0.67           C  
ATOM   5429  O   PRO A 372     -66.581  18.820  11.876  1.00  0.67           O  
ATOM   5430  CB  PRO A 372     -66.200  21.732  13.000  1.00  0.67           C  
ATOM   5431  CG  PRO A 372     -66.403  23.025  12.246  1.00  0.67           C  
ATOM   5432  CD  PRO A 372     -65.133  23.236  11.481  1.00  0.67           C  
ATOM   5433  HA  PRO A 372     -64.596  20.309  12.661  1.00  0.67           H  
ATOM   5434 1HB  PRO A 372     -67.143  21.215  13.229  1.00  0.67           H  
ATOM   5435 2HB  PRO A 372     -65.682  21.886  13.955  1.00  0.67           H  
ATOM   5436 1HG  PRO A 372     -67.288  22.962  11.601  1.00  0.67           H  
ATOM   5437 2HG  PRO A 372     -66.589  23.841  12.963  1.00  0.67           H  
ATOM   5438 1HD  PRO A 372     -65.319  23.760  10.537  1.00  0.67           H  
ATOM   5439 2HD  PRO A 372     -64.478  23.772  12.124  1.00  0.67           H  
ATOM   5440  N   GLY A 373     -66.742  20.265  10.174  1.00  0.69           N  
ATOM   5441  CA  GLY A 373     -67.662  19.422   9.419  1.00  0.69           C  
ATOM   5442  C   GLY A 373     -67.172  19.231   8.000  1.00  0.69           C  
ATOM   5443  O   GLY A 373     -67.951  18.904   7.103  1.00  0.69           O  
ATOM   5444  H   GLY A 373     -66.461  21.149   9.781  1.00  0.69           H  
ATOM   5445 1HA  GLY A 373     -67.760  18.453   9.907  1.00  0.69           H  
ATOM   5446 2HA  GLY A 373     -68.649  19.881   9.409  1.00  0.69           H  
ATOM   5447  N   LYS A 374     -65.889  19.478   7.790  1.00  0.71           N  
ATOM   5448  CA  LYS A 374     -65.321  19.407   6.457  1.00  0.71           C  
ATOM   5449  C   LYS A 374     -64.185  18.368   6.458  1.00  0.71           C  
ATOM   5450  O   LYS A 374     -63.654  18.077   7.524  1.00  0.71           O  
ATOM   5451  CB  LYS A 374     -64.884  20.816   6.089  1.00  0.71           C  
ATOM   5452  CG  LYS A 374     -66.061  21.812   6.051  1.00  0.71           C  
ATOM   5453  CD  LYS A 374     -65.649  23.244   5.710  1.00  0.71           C  
ATOM   5454  CE  LYS A 374     -66.875  24.188   5.772  1.00  0.71           C  
ATOM   5455  NZ  LYS A 374     -66.533  25.609   5.458  1.00  0.71           N  
ATOM   5456  H   LYS A 374     -65.283  19.732   8.571  1.00  0.71           H  
ATOM   5457  HA  LYS A 374     -66.104  19.093   5.775  1.00  0.71           H  
ATOM   5458 1HB  LYS A 374     -64.194  21.165   6.840  1.00  0.71           H  
ATOM   5459 2HB  LYS A 374     -64.382  20.843   5.139  1.00  0.71           H  
ATOM   5460 1HG  LYS A 374     -66.791  21.469   5.318  1.00  0.71           H  
ATOM   5461 2HG  LYS A 374     -66.542  21.834   7.023  1.00  0.71           H  
ATOM   5462 1HD  LYS A 374     -64.896  23.590   6.424  1.00  0.71           H  
ATOM   5463 2HD  LYS A 374     -65.224  23.279   4.706  1.00  0.71           H  
ATOM   5464 1HE  LYS A 374     -67.626  23.843   5.061  1.00  0.71           H  
ATOM   5465 2HE  LYS A 374     -67.294  24.144   6.776  1.00  0.71           H  
ATOM   5466 1HZ  LYS A 374     -67.350  26.196   5.503  1.00  0.71           H  
ATOM   5467 2HZ  LYS A 374     -65.849  25.962   6.099  1.00  0.71           H  
ATOM   5468 3HZ  LYS A 374     -66.159  25.698   4.507  1.00  0.71           H  
ATOM   5469  N   PRO A 375     -63.787  17.779   5.312  1.00  0.74           N  
ATOM   5470  CA  PRO A 375     -62.752  16.746   5.200  1.00  0.74           C  
ATOM   5471  C   PRO A 375     -61.455  16.999   5.983  1.00  0.74           C  
ATOM   5472  O   PRO A 375     -60.935  16.071   6.610  1.00  0.74           O  
ATOM   5473  CB  PRO A 375     -62.493  16.763   3.685  1.00  0.74           C  
ATOM   5474  CG  PRO A 375     -63.828  17.124   3.087  1.00  0.74           C  
ATOM   5475  CD  PRO A 375     -64.409  18.147   4.022  1.00  0.74           C  
ATOM   5476  HA  PRO A 375     -63.188  15.784   5.497  1.00  0.74           H  
ATOM   5477 1HB  PRO A 375     -61.697  17.494   3.442  1.00  0.74           H  
ATOM   5478 2HB  PRO A 375     -62.151  15.793   3.348  1.00  0.74           H  
ATOM   5479 1HG  PRO A 375     -63.681  17.517   2.064  1.00  0.74           H  
ATOM   5480 2HG  PRO A 375     -64.455  16.225   2.992  1.00  0.74           H  
ATOM   5481 1HD  PRO A 375     -64.115  19.138   3.722  1.00  0.74           H  
ATOM   5482 2HD  PRO A 375     -65.494  18.016   4.036  1.00  0.74           H  
ATOM   5483  N   ALA A 376     -60.981  18.249   6.053  1.00  0.77           N  
ATOM   5484  CA  ALA A 376     -59.753  18.557   6.801  1.00  0.77           C  
ATOM   5485  C   ALA A 376     -59.914  18.316   8.316  1.00  0.77           C  
ATOM   5486  O   ALA A 376     -58.928  18.219   9.046  1.00  0.77           O  
ATOM   5487  CB  ALA A 376     -59.328  19.974   6.532  1.00  0.77           C  
ATOM   5488  H   ALA A 376     -61.427  19.007   5.532  1.00  0.77           H  
ATOM   5489  HA  ALA A 376     -58.966  17.897   6.439  1.00  0.77           H  
ATOM   5490 1HB  ALA A 376     -58.409  20.195   7.053  1.00  0.77           H  
ATOM   5491 2HB  ALA A 376     -59.180  20.101   5.456  1.00  0.77           H  
ATOM   5492 3HB  ALA A 376     -60.102  20.637   6.875  1.00  0.77           H  
ATOM   5493  N   GLY A 377     -61.152  18.260   8.800  1.00  0.79           N  
ATOM   5494  CA  GLY A 377     -61.442  18.064  10.215  1.00  0.79           C  
ATOM   5495  C   GLY A 377     -61.585  16.585  10.581  1.00  0.79           C  
ATOM   5496  O   GLY A 377     -61.964  16.253  11.707  1.00  0.79           O  
ATOM   5497  H   GLY A 377     -61.949  18.324   8.173  1.00  0.79           H  
ATOM   5498 1HA  GLY A 377     -60.655  18.518  10.816  1.00  0.79           H  
ATOM   5499 2HA  GLY A 377     -62.364  18.582  10.463  1.00  0.79           H  
ATOM   5500  N   GLY A 378     -61.301  15.686   9.637  1.00  0.81           N  
ATOM   5501  CA  GLY A 378     -61.454  14.261   9.897  1.00  0.81           C  
ATOM   5502  C   GLY A 378     -60.258  13.697  10.665  1.00  0.81           C  
ATOM   5503  O   GLY A 378     -59.570  14.412  11.403  1.00  0.81           O  
ATOM   5504  H   GLY A 378     -61.014  15.991   8.706  1.00  0.81           H  
ATOM   5505 1HA  GLY A 378     -62.369  14.093  10.465  1.00  0.81           H  
ATOM   5506 2HA  GLY A 378     -61.571  13.738   8.950  1.00  0.81           H  
ATOM   5507  N   VAL A 379     -59.996  12.406  10.508  1.00  0.83           N  
ATOM   5508  CA  VAL A 379     -58.935  11.818  11.302  1.00  0.83           C  
ATOM   5509  C   VAL A 379     -57.530  12.103  10.824  1.00  0.83           C  
ATOM   5510  O   VAL A 379     -56.937  11.343  10.058  1.00  0.83           O  
ATOM   5511  CB  VAL A 379     -59.086  10.304  11.371  1.00  0.83           C  
ATOM   5512  CG1 VAL A 379     -57.958   9.719  12.199  1.00  0.83           C  
ATOM   5513  CG2 VAL A 379     -60.412   9.964  11.991  1.00  0.83           C  
ATOM   5514  H   VAL A 379     -60.542  11.837   9.876  1.00  0.83           H  
ATOM   5515  HA  VAL A 379     -59.027  12.208  12.311  1.00  0.83           H  
ATOM   5516  HB  VAL A 379     -59.019   9.881  10.363  1.00  0.83           H  
ATOM   5517 1HG1 VAL A 379     -58.077   8.657  12.221  1.00  0.83           H  
ATOM   5518 2HG1 VAL A 379     -56.999   9.968  11.746  1.00  0.83           H  
ATOM   5519 3HG1 VAL A 379     -57.995  10.117  13.207  1.00  0.83           H  
ATOM   5520 1HG2 VAL A 379     -60.519   8.890  12.057  1.00  0.83           H  
ATOM   5521 2HG2 VAL A 379     -60.458  10.383  12.976  1.00  0.83           H  
ATOM   5522 3HG2 VAL A 379     -61.220  10.374  11.383  1.00  0.83           H  
ATOM   5523  N   TYR A 380     -56.985  13.171  11.369  1.00  0.83           N  
ATOM   5524  CA  TYR A 380     -55.610  13.550  11.114  1.00  0.83           C  
ATOM   5525  C   TYR A 380     -54.740  13.314  12.318  1.00  0.83           C  
ATOM   5526  O   TYR A 380     -54.888  13.935  13.382  1.00  0.83           O  
ATOM   5527  CB  TYR A 380     -55.483  14.964  10.620  1.00  0.83           C  
ATOM   5528  CG  TYR A 380     -56.037  15.110   9.258  1.00  0.83           C  
ATOM   5529  CD1 TYR A 380     -57.371  15.339   9.102  1.00  0.83           C  
ATOM   5530  CD2 TYR A 380     -55.203  15.014   8.141  1.00  0.83           C  
ATOM   5531  CE1 TYR A 380     -57.891  15.475   7.866  1.00  0.83           C  
ATOM   5532  CE2 TYR A 380     -55.737  15.166   6.883  1.00  0.83           C  
ATOM   5533  CZ  TYR A 380     -57.080  15.396   6.757  1.00  0.83           C  
ATOM   5534  OH  TYR A 380     -57.625  15.553   5.545  1.00  0.83           O  
ATOM   5535  H   TYR A 380     -57.603  13.749  11.935  1.00  0.83           H  
ATOM   5536  HA  TYR A 380     -55.225  12.909  10.321  1.00  0.83           H  
ATOM   5537 1HB  TYR A 380     -56.011  15.649  11.289  1.00  0.83           H  
ATOM   5538 2HB  TYR A 380     -54.430  15.254  10.599  1.00  0.83           H  
ATOM   5539  HD1 TYR A 380     -58.010  15.419   9.964  1.00  0.83           H  
ATOM   5540  HD2 TYR A 380     -54.139  14.833   8.262  1.00  0.83           H  
ATOM   5541  HE1 TYR A 380     -58.941  15.654   7.760  1.00  0.83           H  
ATOM   5542  HE2 TYR A 380     -55.102  15.107   6.000  1.00  0.83           H  
ATOM   5543  HH  TYR A 380     -58.589  15.470   5.622  1.00  0.83           H  
ATOM   5544  N   THR A 381     -53.833  12.393  12.089  1.00  0.81           N  
ATOM   5545  CA  THR A 381     -52.873  11.850  13.014  1.00  0.81           C  
ATOM   5546  C   THR A 381     -51.707  12.797  13.169  1.00  0.81           C  
ATOM   5547  O   THR A 381     -51.602  13.781  12.429  1.00  0.81           O  
ATOM   5548  CB  THR A 381     -52.397  10.509  12.460  1.00  0.81           C  
ATOM   5549  OG1 THR A 381     -51.661  10.723  11.224  1.00  0.81           O  
ATOM   5550  CG2 THR A 381     -53.634   9.672  12.134  1.00  0.81           C  
ATOM   5551  H   THR A 381     -53.842  11.988  11.163  1.00  0.81           H  
ATOM   5552  HA  THR A 381     -53.346  11.704  13.989  1.00  0.81           H  
ATOM   5553  HB  THR A 381     -51.767   9.991  13.179  1.00  0.81           H  
ATOM   5554  HG1 THR A 381     -51.449   9.855  10.806  1.00  0.81           H  
ATOM   5555 1HG2 THR A 381     -53.313   8.735  11.710  1.00  0.81           H  
ATOM   5556 2HG2 THR A 381     -54.212   9.496  13.044  1.00  0.81           H  
ATOM   5557 3HG2 THR A 381     -54.252  10.199  11.407  1.00  0.81           H  
ATOM   5558  N   HIS A 382     -50.817  12.480  14.090  1.00  0.79           N  
ATOM   5559  CA  HIS A 382     -49.633  13.291  14.345  1.00  0.79           C  
ATOM   5560  C   HIS A 382     -48.893  13.580  13.027  1.00  0.79           C  
ATOM   5561  O   HIS A 382     -48.566  14.731  12.715  1.00  0.79           O  
ATOM   5562  CB  HIS A 382     -48.779  12.515  15.342  1.00  0.79           C  
ATOM   5563  CG  HIS A 382     -47.578  13.143  15.817  1.00  0.79           C  
ATOM   5564  ND1 HIS A 382     -47.610  14.263  16.592  1.00  0.79           N  
ATOM   5565  CD2 HIS A 382     -46.295  12.766  15.737  1.00  0.79           C  
ATOM   5566  CE1 HIS A 382     -46.408  14.584  16.943  1.00  0.79           C  
ATOM   5567  NE2 HIS A 382     -45.566  13.685  16.434  1.00  0.79           N  
ATOM   5568  H   HIS A 382     -50.980  11.640  14.658  1.00  0.79           H  
ATOM   5569  HA  HIS A 382     -49.921  14.244  14.792  1.00  0.79           H  
ATOM   5570 1HB  HIS A 382     -49.395  12.275  16.207  1.00  0.79           H  
ATOM   5571 2HB  HIS A 382     -48.492  11.564  14.896  1.00  0.79           H  
ATOM   5572  HD1 HIS A 382     -48.465  14.738  16.897  1.00  0.79           H  
ATOM   5573  HD2 HIS A 382     -45.804  11.919  15.255  1.00  0.79           H  
ATOM   5574  HE1 HIS A 382     -46.260  15.468  17.562  1.00  0.79           H  
ATOM   5575  N   GLU A 383     -48.653  12.529  12.248  1.00  0.75           N  
ATOM   5576  CA  GLU A 383     -48.065  12.637  10.919  1.00  0.75           C  
ATOM   5577  C   GLU A 383     -49.018  13.336   9.928  1.00  0.75           C  
ATOM   5578  O   GLU A 383     -48.593  14.179   9.138  1.00  0.75           O  
ATOM   5579  CB  GLU A 383     -47.637  11.244  10.438  1.00  0.75           C  
ATOM   5580  CG  GLU A 383     -46.367  10.665  11.128  1.00  0.75           C  
ATOM   5581  CD  GLU A 383     -46.540  10.135  12.523  1.00  0.75           C  
ATOM   5582  OE1 GLU A 383     -47.636  10.065  12.992  1.00  0.75           O  
ATOM   5583  OE2 GLU A 383     -45.549   9.789  13.124  1.00  0.75           O  
ATOM   5584  H   GLU A 383     -48.938  11.619  12.579  1.00  0.75           H  
ATOM   5585  HA  GLU A 383     -47.171  13.254  10.988  1.00  0.75           H  
ATOM   5586 1HB  GLU A 383     -48.455  10.538  10.612  1.00  0.75           H  
ATOM   5587 2HB  GLU A 383     -47.456  11.254   9.384  1.00  0.75           H  
ATOM   5588 1HG  GLU A 383     -46.036   9.831  10.510  1.00  0.75           H  
ATOM   5589 2HG  GLU A 383     -45.582  11.414  11.114  1.00  0.75           H  
ATOM   5590  N   GLY A 384     -50.325  13.050  10.033  1.00  0.72           N  
ATOM   5591  CA  GLY A 384     -51.348  13.612   9.152  1.00  0.72           C  
ATOM   5592  C   GLY A 384     -51.369  15.136   9.125  1.00  0.72           C  
ATOM   5593  O   GLY A 384     -51.591  15.753   8.073  1.00  0.72           O  
ATOM   5594  H   GLY A 384     -50.638  12.359  10.708  1.00  0.72           H  
ATOM   5595 1HA  GLY A 384     -51.198  13.232   8.163  1.00  0.72           H  
ATOM   5596 2HA  GLY A 384     -52.321  13.246   9.480  1.00  0.72           H  
ATOM   5597  N   MET A 385     -51.052  15.752  10.254  1.00  0.69           N  
ATOM   5598  CA  MET A 385     -51.025  17.205  10.346  1.00  0.69           C  
ATOM   5599  C   MET A 385     -49.902  17.862   9.540  1.00  0.69           C  
ATOM   5600  O   MET A 385     -49.867  19.091   9.401  1.00  0.69           O  
ATOM   5601  CB  MET A 385     -51.018  17.639  11.796  1.00  0.69           C  
ATOM   5602  CG  MET A 385     -52.339  17.362  12.459  1.00  0.69           C  
ATOM   5603  SD  MET A 385     -53.685  18.203  11.563  1.00  0.69           S  
ATOM   5604  CE  MET A 385     -53.318  19.908  11.924  1.00  0.69           C  
ATOM   5605  H   MET A 385     -50.896  15.174  11.085  1.00  0.69           H  
ATOM   5606  HA  MET A 385     -51.959  17.569   9.923  1.00  0.69           H  
ATOM   5607 1HB  MET A 385     -50.237  17.098  12.343  1.00  0.69           H  
ATOM   5608 2HB  MET A 385     -50.811  18.703  11.869  1.00  0.69           H  
ATOM   5609 1HG  MET A 385     -52.537  16.283  12.468  1.00  0.69           H  
ATOM   5610 2HG  MET A 385     -52.320  17.720  13.490  1.00  0.69           H  
ATOM   5611 1HE  MET A 385     -54.050  20.551  11.440  1.00  0.69           H  
ATOM   5612 2HE  MET A 385     -53.359  20.064  12.983  1.00  0.69           H  
ATOM   5613 3HE  MET A 385     -52.321  20.148  11.572  1.00  0.69           H  
ATOM   5614  N   LEU A 386     -48.981  17.065   8.992  1.00  0.67           N  
ATOM   5615  CA  LEU A 386     -47.956  17.625   8.128  1.00  0.67           C  
ATOM   5616  C   LEU A 386     -48.423  17.669   6.664  1.00  0.67           C  
ATOM   5617  O   LEU A 386     -47.769  18.291   5.827  1.00  0.67           O  
ATOM   5618  CB  LEU A 386     -46.652  16.842   8.254  1.00  0.67           C  
ATOM   5619  CG  LEU A 386     -45.991  16.888   9.624  1.00  0.67           C  
ATOM   5620  CD1 LEU A 386     -44.774  15.987   9.617  1.00  0.67           C  
ATOM   5621  CD2 LEU A 386     -45.603  18.339   9.930  1.00  0.67           C  
ATOM   5622  H   LEU A 386     -49.003  16.055   9.141  1.00  0.67           H  
ATOM   5623  HA  LEU A 386     -47.760  18.646   8.449  1.00  0.67           H  
ATOM   5624 1HB  LEU A 386     -46.849  15.798   8.014  1.00  0.67           H  
ATOM   5625 2HB  LEU A 386     -45.943  17.237   7.532  1.00  0.67           H  
ATOM   5626  HG  LEU A 386     -46.684  16.520  10.387  1.00  0.67           H  
ATOM   5627 1HD1 LEU A 386     -44.301  16.019  10.582  1.00  0.67           H  
ATOM   5628 2HD1 LEU A 386     -45.078  14.962   9.396  1.00  0.67           H  
ATOM   5629 3HD1 LEU A 386     -44.070  16.327   8.860  1.00  0.67           H  
ATOM   5630 1HD2 LEU A 386     -45.122  18.404  10.894  1.00  0.67           H  
ATOM   5631 2HD2 LEU A 386     -44.919  18.687   9.163  1.00  0.67           H  
ATOM   5632 3HD2 LEU A 386     -46.496  18.962   9.929  1.00  0.67           H  
ATOM   5633  N   TYR A 387     -49.568  17.049   6.342  1.00  0.65           N  
ATOM   5634  CA  TYR A 387     -50.074  17.133   4.971  1.00  0.65           C  
ATOM   5635  C   TYR A 387     -51.469  17.735   4.916  1.00  0.65           C  
ATOM   5636  O   TYR A 387     -51.883  18.218   3.870  1.00  0.65           O  
ATOM   5637  CB  TYR A 387     -50.061  15.808   4.195  1.00  0.65           C  
ATOM   5638  CG  TYR A 387     -50.894  14.654   4.690  1.00  0.65           C  
ATOM   5639  CD1 TYR A 387     -52.256  14.565   4.391  1.00  0.65           C  
ATOM   5640  CD2 TYR A 387     -50.275  13.625   5.335  1.00  0.65           C  
ATOM   5641  CE1 TYR A 387     -52.976  13.458   4.790  1.00  0.65           C  
ATOM   5642  CE2 TYR A 387     -50.981  12.518   5.719  1.00  0.65           C  
ATOM   5643  CZ  TYR A 387     -52.327  12.432   5.464  1.00  0.65           C  
ATOM   5644  OH  TYR A 387     -53.023  11.316   5.857  1.00  0.65           O  
ATOM   5645  H   TYR A 387     -50.099  16.538   7.042  1.00  0.65           H  
ATOM   5646  HA  TYR A 387     -49.432  17.815   4.415  1.00  0.65           H  
ATOM   5647 1HB  TYR A 387     -50.378  16.012   3.197  1.00  0.65           H  
ATOM   5648 2HB  TYR A 387     -49.029  15.459   4.127  1.00  0.65           H  
ATOM   5649  HD1 TYR A 387     -52.756  15.369   3.852  1.00  0.65           H  
ATOM   5650  HD2 TYR A 387     -49.224  13.689   5.534  1.00  0.65           H  
ATOM   5651  HE1 TYR A 387     -54.042  13.390   4.569  1.00  0.65           H  
ATOM   5652  HE2 TYR A 387     -50.470  11.699   6.234  1.00  0.65           H  
ATOM   5653  HH  TYR A 387     -52.467  10.789   6.486  1.00  0.65           H  
ATOM   5654  N   ASN A 388     -52.163  17.789   6.048  1.00  0.63           N  
ATOM   5655  CA  ASN A 388     -53.506  18.353   6.097  1.00  0.63           C  
ATOM   5656  C   ASN A 388     -53.473  19.736   5.440  1.00  0.63           C  
ATOM   5657  O   ASN A 388     -52.663  20.566   5.858  1.00  0.63           O  
ATOM   5658  CB  ASN A 388     -53.968  18.489   7.535  1.00  0.63           C  
ATOM   5659  CG  ASN A 388     -55.403  18.912   7.711  1.00  0.63           C  
ATOM   5660  OD1 ASN A 388     -55.940  19.838   7.074  1.00  0.63           O  
ATOM   5661  ND2 ASN A 388     -56.033  18.234   8.598  1.00  0.63           N  
ATOM   5662  H   ASN A 388     -51.782  17.352   6.884  1.00  0.63           H  
ATOM   5663  HA  ASN A 388     -54.165  17.673   5.563  1.00  0.63           H  
ATOM   5664 1HB  ASN A 388     -53.820  17.538   8.046  1.00  0.63           H  
ATOM   5665 2HB  ASN A 388     -53.334  19.206   8.044  1.00  0.63           H  
ATOM   5666 1HD2 ASN A 388     -57.019  18.392   8.798  1.00  0.63           H  
ATOM   5667 2HD2 ASN A 388     -55.547  17.516   9.096  1.00  0.63           H  
ATOM   5668  N   PRO A 389     -54.300  20.029   4.412  1.00  0.63           N  
ATOM   5669  CA  PRO A 389     -54.305  21.285   3.685  1.00  0.63           C  
ATOM   5670  C   PRO A 389     -54.594  22.478   4.565  1.00  0.63           C  
ATOM   5671  O   PRO A 389     -54.194  23.595   4.228  1.00  0.63           O  
ATOM   5672  CB  PRO A 389     -55.393  21.063   2.628  1.00  0.63           C  
ATOM   5673  CG  PRO A 389     -56.236  19.972   3.169  1.00  0.63           C  
ATOM   5674  CD  PRO A 389     -55.306  19.088   3.963  1.00  0.63           C  
ATOM   5675  HA  PRO A 389     -53.338  21.405   3.221  1.00  0.63           H  
ATOM   5676 1HB  PRO A 389     -55.969  21.989   2.478  1.00  0.63           H  
ATOM   5677 2HB  PRO A 389     -54.939  20.812   1.663  1.00  0.63           H  
ATOM   5678 1HG  PRO A 389     -57.085  20.372   3.751  1.00  0.63           H  
ATOM   5679 2HG  PRO A 389     -56.659  19.434   2.330  1.00  0.63           H  
ATOM   5680 1HD  PRO A 389     -55.896  18.657   4.781  1.00  0.63           H  
ATOM   5681 2HD  PRO A 389     -54.834  18.340   3.346  1.00  0.63           H  
ATOM   5682  N   LEU A 390     -55.254  22.277   5.700  1.00  0.62           N  
ATOM   5683  CA  LEU A 390     -55.481  23.424   6.554  1.00  0.62           C  
ATOM   5684  C   LEU A 390     -54.174  23.808   7.201  1.00  0.62           C  
ATOM   5685  O   LEU A 390     -53.794  24.973   7.217  1.00  0.62           O  
ATOM   5686  CB  LEU A 390     -56.483  23.188   7.659  1.00  0.62           C  
ATOM   5687  CG  LEU A 390     -56.625  24.452   8.511  1.00  0.62           C  
ATOM   5688  CD1 LEU A 390     -57.244  25.562   7.672  1.00  0.62           C  
ATOM   5689  CD2 LEU A 390     -57.347  24.189   9.773  1.00  0.62           C  
ATOM   5690  H   LEU A 390     -55.567  21.353   5.988  1.00  0.62           H  
ATOM   5691  HA  LEU A 390     -55.811  24.259   5.959  1.00  0.62           H  
ATOM   5692 1HB  LEU A 390     -57.450  22.931   7.228  1.00  0.62           H  
ATOM   5693 2HB  LEU A 390     -56.141  22.370   8.294  1.00  0.62           H  
ATOM   5694  HG  LEU A 390     -55.643  24.779   8.756  1.00  0.62           H  
ATOM   5695 1HD1 LEU A 390     -57.287  26.478   8.260  1.00  0.62           H  
ATOM   5696 2HD1 LEU A 390     -56.636  25.734   6.789  1.00  0.62           H  
ATOM   5697 3HD1 LEU A 390     -58.249  25.272   7.373  1.00  0.62           H  
ATOM   5698 1HD2 LEU A 390     -57.370  25.083  10.341  1.00  0.62           H  
ATOM   5699 2HD2 LEU A 390     -58.343  23.861   9.585  1.00  0.62           H  
ATOM   5700 3HD2 LEU A 390     -56.804  23.436  10.330  1.00  0.62           H  
ATOM   5701  N   SER A 391     -53.490  22.803   7.751  1.00  0.62           N  
ATOM   5702  CA  SER A 391     -52.233  22.988   8.457  1.00  0.62           C  
ATOM   5703  C   SER A 391     -51.229  23.612   7.509  1.00  0.62           C  
ATOM   5704  O   SER A 391     -50.548  24.581   7.842  1.00  0.62           O  
ATOM   5705  CB  SER A 391     -51.733  21.637   8.916  1.00  0.62           C  
ATOM   5706  OG  SER A 391     -50.532  21.711   9.626  1.00  0.62           O  
ATOM   5707  H   SER A 391     -53.857  21.867   7.659  1.00  0.62           H  
ATOM   5708  HA  SER A 391     -52.397  23.647   9.309  1.00  0.62           H  
ATOM   5709 1HB  SER A 391     -52.487  21.163   9.514  1.00  0.62           H  
ATOM   5710 2HB  SER A 391     -51.579  21.004   8.049  1.00  0.62           H  
ATOM   5711  HG  SER A 391     -50.200  20.780   9.635  1.00  0.62           H  
ATOM   5712  N   TRP A 392     -51.175  23.058   6.305  1.00  0.62           N  
ATOM   5713  CA  TRP A 392     -50.308  23.525   5.243  1.00  0.62           C  
ATOM   5714  C   TRP A 392     -50.576  24.996   4.970  1.00  0.62           C  
ATOM   5715  O   TRP A 392     -49.671  25.824   5.055  1.00  0.62           O  
ATOM   5716  CB  TRP A 392     -50.621  22.686   4.016  1.00  0.62           C  
ATOM   5717  CG  TRP A 392     -49.874  22.925   2.765  1.00  0.62           C  
ATOM   5718  CD1 TRP A 392     -50.286  23.628   1.674  1.00  0.62           C  
ATOM   5719  CD2 TRP A 392     -48.604  22.382   2.429  1.00  0.62           C  
ATOM   5720  NE1 TRP A 392     -49.340  23.545   0.680  1.00  0.62           N  
ATOM   5721  CE2 TRP A 392     -48.305  22.802   1.129  1.00  0.62           C  
ATOM   5722  CE3 TRP A 392     -47.716  21.570   3.100  1.00  0.62           C  
ATOM   5723  CZ2 TRP A 392     -47.145  22.445   0.510  1.00  0.62           C  
ATOM   5724  CZ3 TRP A 392     -46.568  21.218   2.474  1.00  0.62           C  
ATOM   5725  CH2 TRP A 392     -46.288  21.646   1.229  1.00  0.62           C  
ATOM   5726  H   TRP A 392     -51.773  22.252   6.121  1.00  0.62           H  
ATOM   5727  HA  TRP A 392     -49.270  23.395   5.544  1.00  0.62           H  
ATOM   5728 1HB  TRP A 392     -50.521  21.628   4.274  1.00  0.62           H  
ATOM   5729 2HB  TRP A 392     -51.658  22.841   3.776  1.00  0.62           H  
ATOM   5730  HD1 TRP A 392     -51.238  24.149   1.590  1.00  0.62           H  
ATOM   5731  HE1 TRP A 392     -49.415  23.943  -0.259  1.00  0.62           H  
ATOM   5732  HE3 TRP A 392     -47.935  21.218   4.107  1.00  0.62           H  
ATOM   5733  HZ2 TRP A 392     -46.896  22.763  -0.502  1.00  0.62           H  
ATOM   5734  HZ3 TRP A 392     -45.886  20.586   2.992  1.00  0.62           H  
ATOM   5735  HH2 TRP A 392     -45.376  21.339   0.802  1.00  0.62           H  
ATOM   5736  N   ALA A 393     -51.838  25.325   4.675  1.00  0.62           N  
ATOM   5737  CA  ALA A 393     -52.230  26.686   4.363  1.00  0.62           C  
ATOM   5738  C   ALA A 393     -51.949  27.648   5.518  1.00  0.62           C  
ATOM   5739  O   ALA A 393     -51.505  28.777   5.290  1.00  0.62           O  
ATOM   5740  CB  ALA A 393     -53.698  26.695   4.007  1.00  0.62           C  
ATOM   5741  H   ALA A 393     -52.562  24.609   4.637  1.00  0.62           H  
ATOM   5742  HA  ALA A 393     -51.654  27.016   3.503  1.00  0.62           H  
ATOM   5743 1HB  ALA A 393     -53.998  27.685   3.737  1.00  0.62           H  
ATOM   5744 2HB  ALA A 393     -53.874  26.022   3.170  1.00  0.62           H  
ATOM   5745 3HB  ALA A 393     -54.272  26.354   4.870  1.00  0.62           H  
ATOM   5746  N   LEU A 394     -52.179  27.207   6.757  1.00  0.63           N  
ATOM   5747  CA  LEU A 394     -51.902  28.045   7.913  1.00  0.63           C  
ATOM   5748  C   LEU A 394     -50.413  28.267   8.087  1.00  0.63           C  
ATOM   5749  O   LEU A 394     -49.987  29.379   8.413  1.00  0.63           O  
ATOM   5750  CB  LEU A 394     -52.512  27.438   9.175  1.00  0.63           C  
ATOM   5751  CG  LEU A 394     -54.023  27.499   9.252  1.00  0.63           C  
ATOM   5752  CD1 LEU A 394     -54.511  26.672  10.393  1.00  0.63           C  
ATOM   5753  CD2 LEU A 394     -54.440  28.949   9.461  1.00  0.63           C  
ATOM   5754  H   LEU A 394     -52.566  26.277   6.901  1.00  0.63           H  
ATOM   5755  HA  LEU A 394     -52.372  29.012   7.749  1.00  0.63           H  
ATOM   5756 1HB  LEU A 394     -52.216  26.388   9.227  1.00  0.63           H  
ATOM   5757 2HB  LEU A 394     -52.114  27.961  10.032  1.00  0.63           H  
ATOM   5758  HG  LEU A 394     -54.450  27.114   8.333  1.00  0.63           H  
ATOM   5759 1HD1 LEU A 394     -55.592  26.730  10.445  1.00  0.63           H  
ATOM   5760 2HD1 LEU A 394     -54.201  25.639  10.253  1.00  0.63           H  
ATOM   5761 3HD1 LEU A 394     -54.097  27.036  11.286  1.00  0.63           H  
ATOM   5762 1HD2 LEU A 394     -55.510  28.982   9.501  1.00  0.63           H  
ATOM   5763 2HD2 LEU A 394     -54.023  29.327  10.390  1.00  0.63           H  
ATOM   5764 3HD2 LEU A 394     -54.089  29.569   8.645  1.00  0.63           H  
ATOM   5765  N   ALA A 395     -49.602  27.228   7.845  1.00  0.64           N  
ATOM   5766  CA  ALA A 395     -48.162  27.394   7.942  1.00  0.64           C  
ATOM   5767  C   ALA A 395     -47.708  28.401   6.894  1.00  0.64           C  
ATOM   5768  O   ALA A 395     -46.932  29.300   7.193  1.00  0.64           O  
ATOM   5769  CB  ALA A 395     -47.438  26.062   7.751  1.00  0.64           C  
ATOM   5770  H   ALA A 395     -49.986  26.314   7.607  1.00  0.64           H  
ATOM   5771  HA  ALA A 395     -47.934  27.792   8.927  1.00  0.64           H  
ATOM   5772 1HB  ALA A 395     -46.362  26.212   7.840  1.00  0.64           H  
ATOM   5773 2HB  ALA A 395     -47.773  25.356   8.511  1.00  0.64           H  
ATOM   5774 3HB  ALA A 395     -47.669  25.664   6.763  1.00  0.64           H  
ATOM   5775  N   ILE A 396     -48.268  28.309   5.686  1.00  0.65           N  
ATOM   5776  CA  ILE A 396     -47.912  29.212   4.597  1.00  0.65           C  
ATOM   5777  C   ILE A 396     -48.300  30.634   4.940  1.00  0.65           C  
ATOM   5778  O   ILE A 396     -47.509  31.561   4.747  1.00  0.65           O  
ATOM   5779  CB  ILE A 396     -48.570  28.774   3.291  1.00  0.65           C  
ATOM   5780  CG1 ILE A 396     -47.962  27.469   2.865  1.00  0.65           C  
ATOM   5781  CG2 ILE A 396     -48.352  29.831   2.219  1.00  0.65           C  
ATOM   5782  CD1 ILE A 396     -48.710  26.794   1.814  1.00  0.65           C  
ATOM   5783  H   ILE A 396     -48.925  27.548   5.502  1.00  0.65           H  
ATOM   5784  HA  ILE A 396     -46.839  29.179   4.455  1.00  0.65           H  
ATOM   5785  HB  ILE A 396     -49.634  28.617   3.450  1.00  0.65           H  
ATOM   5786 1HG1 ILE A 396     -46.961  27.652   2.497  1.00  0.65           H  
ATOM   5787 2HG1 ILE A 396     -47.901  26.813   3.722  1.00  0.65           H  
ATOM   5788 1HG2 ILE A 396     -48.817  29.508   1.289  1.00  0.65           H  
ATOM   5789 2HG2 ILE A 396     -48.802  30.770   2.542  1.00  0.65           H  
ATOM   5790 3HG2 ILE A 396     -47.288  29.976   2.061  1.00  0.65           H  
ATOM   5791 1HD1 ILE A 396     -48.201  25.870   1.568  1.00  0.65           H  
ATOM   5792 2HD1 ILE A 396     -49.711  26.574   2.166  1.00  0.65           H  
ATOM   5793 3HD1 ILE A 396     -48.763  27.433   0.943  1.00  0.65           H  
ATOM   5794  N   ASP A 397     -49.509  30.812   5.475  1.00  0.68           N  
ATOM   5795  CA  ASP A 397     -49.953  32.132   5.875  1.00  0.68           C  
ATOM   5796  C   ASP A 397     -48.997  32.704   6.908  1.00  0.68           C  
ATOM   5797  O   ASP A 397     -48.542  33.834   6.753  1.00  0.68           O  
ATOM   5798  CB  ASP A 397     -51.392  32.103   6.422  1.00  0.68           C  
ATOM   5799  CG  ASP A 397     -51.898  33.480   6.829  1.00  0.68           C  
ATOM   5800  OD1 ASP A 397     -51.995  34.359   6.009  1.00  0.68           O  
ATOM   5801  OD2 ASP A 397     -52.231  33.656   7.982  1.00  0.68           O  
ATOM   5802  H   ASP A 397     -50.135  30.017   5.589  1.00  0.68           H  
ATOM   5803  HA  ASP A 397     -49.937  32.779   5.000  1.00  0.68           H  
ATOM   5804 1HB  ASP A 397     -52.047  31.697   5.668  1.00  0.68           H  
ATOM   5805 2HB  ASP A 397     -51.437  31.435   7.285  1.00  0.68           H  
ATOM   5806  N   ALA A 398     -48.675  31.927   7.950  1.00  0.71           N  
ATOM   5807  CA  ALA A 398     -47.756  32.375   8.996  1.00  0.71           C  
ATOM   5808  C   ALA A 398     -46.367  32.714   8.431  1.00  0.71           C  
ATOM   5809  O   ALA A 398     -45.741  33.685   8.846  1.00  0.71           O  
ATOM   5810  CB  ALA A 398     -47.645  31.296  10.053  1.00  0.71           C  
ATOM   5811  H   ALA A 398     -49.077  30.993   8.020  1.00  0.71           H  
ATOM   5812  HA  ALA A 398     -48.161  33.282   9.445  1.00  0.71           H  
ATOM   5813 1HB  ALA A 398     -46.973  31.633  10.854  1.00  0.71           H  
ATOM   5814 2HB  ALA A 398     -48.612  31.073  10.467  1.00  0.71           H  
ATOM   5815 3HB  ALA A 398     -47.254  30.409   9.594  1.00  0.71           H  
ATOM   5816  N   ILE A 399     -45.894  31.944   7.447  1.00  0.74           N  
ATOM   5817  CA  ILE A 399     -44.601  32.218   6.824  1.00  0.74           C  
ATOM   5818  C   ILE A 399     -44.605  33.542   6.052  1.00  0.74           C  
ATOM   5819  O   ILE A 399     -43.663  34.342   6.151  1.00  0.74           O  
ATOM   5820  CB  ILE A 399     -44.200  31.099   5.836  1.00  0.74           C  
ATOM   5821  CG1 ILE A 399     -43.894  29.785   6.533  1.00  0.74           C  
ATOM   5822  CG2 ILE A 399     -42.997  31.514   5.011  1.00  0.74           C  
ATOM   5823  CD1 ILE A 399     -43.817  28.618   5.551  1.00  0.74           C  
ATOM   5824  H   ILE A 399     -46.428  31.130   7.147  1.00  0.74           H  
ATOM   5825  HA  ILE A 399     -43.851  32.274   7.611  1.00  0.74           H  
ATOM   5826  HB  ILE A 399     -45.035  30.915   5.162  1.00  0.74           H  
ATOM   5827 1HG1 ILE A 399     -42.941  29.877   7.045  1.00  0.74           H  
ATOM   5828 2HG1 ILE A 399     -44.634  29.583   7.263  1.00  0.74           H  
ATOM   5829 1HG2 ILE A 399     -42.770  30.717   4.314  1.00  0.74           H  
ATOM   5830 2HG2 ILE A 399     -43.224  32.427   4.458  1.00  0.74           H  
ATOM   5831 3HG2 ILE A 399     -42.142  31.684   5.664  1.00  0.74           H  
ATOM   5832 1HD1 ILE A 399     -43.588  27.720   6.072  1.00  0.74           H  
ATOM   5833 2HD1 ILE A 399     -44.766  28.501   5.048  1.00  0.74           H  
ATOM   5834 3HD1 ILE A 399     -43.042  28.817   4.817  1.00  0.74           H  
ATOM   5835  N   ASN A 400     -45.651  33.762   5.255  1.00  0.77           N  
ATOM   5836  CA  ASN A 400     -45.742  34.946   4.407  1.00  0.77           C  
ATOM   5837  C   ASN A 400     -46.179  36.242   5.110  1.00  0.77           C  
ATOM   5838  O   ASN A 400     -45.670  37.322   4.799  1.00  0.77           O  
ATOM   5839  CB  ASN A 400     -46.695  34.650   3.272  1.00  0.77           C  
ATOM   5840  CG  ASN A 400     -46.146  33.644   2.293  1.00  0.77           C  
ATOM   5841  OD1 ASN A 400     -44.929  33.440   2.144  1.00  0.77           O  
ATOM   5842  ND2 ASN A 400     -47.046  33.001   1.606  1.00  0.77           N  
ATOM   5843  H   ASN A 400     -46.398  33.067   5.219  1.00  0.77           H  
ATOM   5844  HA  ASN A 400     -44.752  35.131   3.991  1.00  0.77           H  
ATOM   5845 1HB  ASN A 400     -47.631  34.261   3.688  1.00  0.77           H  
ATOM   5846 2HB  ASN A 400     -46.928  35.572   2.744  1.00  0.77           H  
ATOM   5847 1HD2 ASN A 400     -46.778  32.317   0.932  1.00  0.77           H  
ATOM   5848 2HD2 ASN A 400     -48.015  33.193   1.760  1.00  0.77           H  
ATOM   5849  N   HIS A 401     -47.148  36.150   6.014  1.00  0.79           N  
ATOM   5850  CA  HIS A 401     -47.694  37.314   6.706  1.00  0.79           C  
ATOM   5851  C   HIS A 401     -46.732  37.767   7.797  1.00  0.79           C  
ATOM   5852  O   HIS A 401     -46.012  36.965   8.377  1.00  0.79           O  
ATOM   5853  CB  HIS A 401     -49.104  37.050   7.272  1.00  0.79           C  
ATOM   5854  CG  HIS A 401     -49.840  38.339   7.649  1.00  0.79           C  
ATOM   5855  ND1 HIS A 401     -49.630  39.031   8.834  1.00  0.79           N  
ATOM   5856  CD2 HIS A 401     -50.757  39.059   6.956  1.00  0.79           C  
ATOM   5857  CE1 HIS A 401     -50.391  40.116   8.847  1.00  0.79           C  
ATOM   5858  NE2 HIS A 401     -51.085  40.152   7.723  1.00  0.79           N  
ATOM   5859  H   HIS A 401     -47.535  35.239   6.244  1.00  0.79           H  
ATOM   5860  HA  HIS A 401     -47.787  38.138   6.000  1.00  0.79           H  
ATOM   5861 1HB  HIS A 401     -49.704  36.499   6.543  1.00  0.79           H  
ATOM   5862 2HB  HIS A 401     -49.025  36.422   8.167  1.00  0.79           H  
ATOM   5863  HD2 HIS A 401     -51.157  38.816   5.971  1.00  0.79           H  
ATOM   5864  HE1 HIS A 401     -50.439  40.854   9.648  1.00  0.79           H  
ATOM   5865  HE2 HIS A 401     -51.748  40.871   7.460  1.00  0.79           H  
ATOM   5866  N   GLU A 402     -46.682  39.064   8.055  1.00  0.79           N  
ATOM   5867  CA  GLU A 402     -45.817  39.581   9.114  1.00  0.79           C  
ATOM   5868  C   GLU A 402     -46.163  39.046  10.518  1.00  0.79           C  
ATOM   5869  O   GLU A 402     -45.275  38.907  11.361  1.00  0.79           O  
ATOM   5870  CB  GLU A 402     -45.879  41.107   9.128  1.00  0.79           C  
ATOM   5871  CG  GLU A 402     -45.220  41.771   7.921  1.00  0.79           C  
ATOM   5872  CD  GLU A 402     -45.333  43.282   7.928  1.00  0.79           C  
ATOM   5873  OE1 GLU A 402     -46.027  43.808   8.766  1.00  0.79           O  
ATOM   5874  OE2 GLU A 402     -44.720  43.905   7.092  1.00  0.79           O  
ATOM   5875  H   GLU A 402     -47.277  39.695   7.541  1.00  0.79           H  
ATOM   5876  HA  GLU A 402     -44.794  39.278   8.887  1.00  0.79           H  
ATOM   5877 1HB  GLU A 402     -46.923  41.424   9.159  1.00  0.79           H  
ATOM   5878 2HB  GLU A 402     -45.395  41.483  10.029  1.00  0.79           H  
ATOM   5879 1HG  GLU A 402     -44.166  41.496   7.905  1.00  0.79           H  
ATOM   5880 2HG  GLU A 402     -45.683  41.380   7.015  1.00  0.79           H  
ATOM   5881  N   GLY A 403     -47.450  38.831  10.796  1.00  0.77           N  
ATOM   5882  CA  GLY A 403     -47.893  38.339  12.098  1.00  0.77           C  
ATOM   5883  C   GLY A 403     -48.124  36.824  12.061  1.00  0.77           C  
ATOM   5884  O   GLY A 403     -47.790  36.180  11.075  1.00  0.77           O  
ATOM   5885  H   GLY A 403     -48.145  38.966  10.066  1.00  0.77           H  
ATOM   5886 1HA  GLY A 403     -47.133  38.584  12.839  1.00  0.77           H  
ATOM   5887 2HA  GLY A 403     -48.811  38.853  12.377  1.00  0.77           H  
ATOM   5888  N   PRO A 404     -48.685  36.239  13.135  1.00  0.73           N  
ATOM   5889  CA  PRO A 404     -49.031  34.831  13.278  1.00  0.73           C  
ATOM   5890  C   PRO A 404     -50.050  34.461  12.199  1.00  0.73           C  
ATOM   5891  O   PRO A 404     -50.805  35.335  11.753  1.00  0.73           O  
ATOM   5892  CB  PRO A 404     -49.663  34.770  14.684  1.00  0.73           C  
ATOM   5893  CG  PRO A 404     -49.111  35.968  15.417  1.00  0.73           C  
ATOM   5894  CD  PRO A 404     -48.969  37.046  14.343  1.00  0.73           C  
ATOM   5895  HA  PRO A 404     -48.120  34.212  13.203  1.00  0.73           H  
ATOM   5896 1HB  PRO A 404     -50.762  34.772  14.605  1.00  0.73           H  
ATOM   5897 2HB  PRO A 404     -49.383  33.825  15.177  1.00  0.73           H  
ATOM   5898 1HG  PRO A 404     -49.796  36.259  16.231  1.00  0.73           H  
ATOM   5899 2HG  PRO A 404     -48.162  35.691  15.895  1.00  0.73           H  
ATOM   5900 1HD  PRO A 404     -49.911  37.601  14.222  1.00  0.73           H  
ATOM   5901 2HD  PRO A 404     -48.136  37.699  14.607  1.00  0.73           H  
ATOM   5902  N   GLY A 405     -50.076  33.192  11.790  1.00  0.70           N  
ATOM   5903  CA  GLY A 405     -51.040  32.718  10.811  1.00  0.70           C  
ATOM   5904  C   GLY A 405     -52.431  32.867  11.393  1.00  0.70           C  
ATOM   5905  O   GLY A 405     -52.629  32.703  12.603  1.00  0.70           O  
ATOM   5906  H   GLY A 405     -49.439  32.533  12.199  1.00  0.70           H  
ATOM   5907 1HA  GLY A 405     -50.944  33.296   9.896  1.00  0.70           H  
ATOM   5908 2HA  GLY A 405     -50.850  31.675  10.560  1.00  0.70           H  
ATOM   5909  N   ASP A 406     -53.391  33.151  10.527  1.00  0.67           N  
ATOM   5910  CA  ASP A 406     -54.771  33.374  10.949  1.00  0.67           C  
ATOM   5911  C   ASP A 406     -55.782  32.827   9.938  1.00  0.67           C  
ATOM   5912  O   ASP A 406     -55.891  33.372   8.844  1.00  0.67           O  
ATOM   5913  CB  ASP A 406     -55.014  34.873  11.170  1.00  0.67           C  
ATOM   5914  CG  ASP A 406     -56.407  35.250  11.745  1.00  0.67           C  
ATOM   5915  OD1 ASP A 406     -57.421  34.638  11.408  1.00  0.67           O  
ATOM   5916  OD2 ASP A 406     -56.436  36.170  12.524  1.00  0.67           O  
ATOM   5917  H   ASP A 406     -53.116  33.258   9.543  1.00  0.67           H  
ATOM   5918  HA  ASP A 406     -54.887  32.912  11.919  1.00  0.67           H  
ATOM   5919 1HB  ASP A 406     -54.240  35.270  11.834  1.00  0.67           H  
ATOM   5920 2HB  ASP A 406     -54.909  35.379  10.217  1.00  0.67           H  
ATOM   5921  N   PRO A 407     -56.580  31.795  10.274  1.00  0.64           N  
ATOM   5922  CA  PRO A 407     -57.552  31.141   9.412  1.00  0.64           C  
ATOM   5923  C   PRO A 407     -58.459  32.115   8.662  1.00  0.64           C  
ATOM   5924  O   PRO A 407     -58.929  31.792   7.576  1.00  0.64           O  
ATOM   5925  CB  PRO A 407     -58.367  30.322  10.412  1.00  0.64           C  
ATOM   5926  CG  PRO A 407     -57.410  30.014  11.524  1.00  0.64           C  
ATOM   5927  CD  PRO A 407     -56.549  31.239  11.649  1.00  0.64           C  
ATOM   5928  HA  PRO A 407     -57.028  30.492   8.699  1.00  0.64           H  
ATOM   5929 1HB  PRO A 407     -59.243  30.896  10.745  1.00  0.64           H  
ATOM   5930 2HB  PRO A 407     -58.742  29.411   9.929  1.00  0.64           H  
ATOM   5931 1HG  PRO A 407     -57.965  29.808  12.451  1.00  0.64           H  
ATOM   5932 2HG  PRO A 407     -56.831  29.119  11.310  1.00  0.64           H  
ATOM   5933 1HD  PRO A 407     -56.978  31.956  12.373  1.00  0.64           H  
ATOM   5934 2HD  PRO A 407     -55.541  30.899  11.929  1.00  0.64           H  
ATOM   5935  N   SER A 408     -58.725  33.311   9.213  1.00  0.63           N  
ATOM   5936  CA  SER A 408     -59.616  34.250   8.524  1.00  0.63           C  
ATOM   5937  C   SER A 408     -59.015  34.782   7.217  1.00  0.63           C  
ATOM   5938  O   SER A 408     -59.734  35.331   6.381  1.00  0.63           O  
ATOM   5939  CB  SER A 408     -60.005  35.403   9.431  1.00  0.63           C  
ATOM   5940  OG  SER A 408     -58.913  36.205   9.738  1.00  0.63           O  
ATOM   5941  H   SER A 408     -58.291  33.609  10.097  1.00  0.63           H  
ATOM   5942  HA  SER A 408     -60.530  33.713   8.268  1.00  0.63           H  
ATOM   5943 1HB  SER A 408     -60.769  36.001   8.941  1.00  0.63           H  
ATOM   5944 2HB  SER A 408     -60.434  35.011  10.351  1.00  0.63           H  
ATOM   5945  HG  SER A 408     -58.390  35.691  10.396  1.00  0.63           H  
ATOM   5946  N   ARG A 409     -57.699  34.626   7.037  1.00  0.63           N  
ATOM   5947  CA  ARG A 409     -57.040  35.046   5.808  1.00  0.63           C  
ATOM   5948  C   ARG A 409     -56.988  33.910   4.786  1.00  0.63           C  
ATOM   5949  O   ARG A 409     -56.460  34.084   3.685  1.00  0.63           O  
ATOM   5950  CB  ARG A 409     -55.631  35.581   6.063  1.00  0.63           C  
ATOM   5951  CG  ARG A 409     -55.580  36.927   6.826  1.00  0.63           C  
ATOM   5952  CD  ARG A 409     -54.204  37.518   6.792  1.00  0.63           C  
ATOM   5953  NE  ARG A 409     -53.273  36.719   7.518  1.00  0.63           N  
ATOM   5954  CZ  ARG A 409     -52.930  36.892   8.817  1.00  0.63           C  
ATOM   5955  NH1 ARG A 409     -53.413  37.897   9.533  1.00  0.63           N  
ATOM   5956  NH2 ARG A 409     -52.106  36.021   9.339  1.00  0.63           N  
ATOM   5957  H   ARG A 409     -57.142  34.177   7.763  1.00  0.63           H  
ATOM   5958  HA  ARG A 409     -57.622  35.859   5.376  1.00  0.63           H  
ATOM   5959 1HB  ARG A 409     -55.068  34.848   6.653  1.00  0.63           H  
ATOM   5960 2HB  ARG A 409     -55.105  35.708   5.118  1.00  0.63           H  
ATOM   5961 1HG  ARG A 409     -56.280  37.632   6.376  1.00  0.63           H  
ATOM   5962 2HG  ARG A 409     -55.856  36.754   7.871  1.00  0.63           H  
ATOM   5963 1HD  ARG A 409     -53.860  37.581   5.761  1.00  0.63           H  
ATOM   5964 2HD  ARG A 409     -54.214  38.513   7.233  1.00  0.63           H  
ATOM   5965  HE  ARG A 409     -52.850  35.908   7.017  1.00  0.63           H  
ATOM   5966 1HH1 ARG A 409     -54.048  38.557   9.114  1.00  0.63           H  
ATOM   5967 2HH1 ARG A 409     -53.145  37.998  10.501  1.00  0.63           H  
ATOM   5968 1HH2 ARG A 409     -51.820  35.246   8.745  1.00  0.63           H  
ATOM   5969 2HH2 ARG A 409     -51.794  36.051  10.311  1.00  0.63           H  
ATOM   5970  N   LEU A 410     -57.531  32.746   5.144  1.00  0.62           N  
ATOM   5971  CA  LEU A 410     -57.534  31.615   4.241  1.00  0.62           C  
ATOM   5972  C   LEU A 410     -58.899  31.367   3.639  1.00  0.62           C  
ATOM   5973  O   LEU A 410     -59.931  31.496   4.302  1.00  0.62           O  
ATOM   5974  CB  LEU A 410     -57.130  30.318   4.957  1.00  0.62           C  
ATOM   5975  CG  LEU A 410     -55.781  30.239   5.580  1.00  0.62           C  
ATOM   5976  CD1 LEU A 410     -55.659  28.872   6.200  1.00  0.62           C  
ATOM   5977  CD2 LEU A 410     -54.733  30.481   4.530  1.00  0.62           C  
ATOM   5978  H   LEU A 410     -57.974  32.631   6.053  1.00  0.62           H  
ATOM   5979  HA  LEU A 410     -56.832  31.809   3.433  1.00  0.62           H  
ATOM   5980 1HB  LEU A 410     -57.852  30.148   5.754  1.00  0.62           H  
ATOM   5981 2HB  LEU A 410     -57.219  29.493   4.248  1.00  0.62           H  
ATOM   5982  HG  LEU A 410     -55.672  30.986   6.375  1.00  0.62           H  
ATOM   5983 1HD1 LEU A 410     -54.688  28.778   6.638  1.00  0.62           H  
ATOM   5984 2HD1 LEU A 410     -56.426  28.741   6.960  1.00  0.62           H  
ATOM   5985 3HD1 LEU A 410     -55.780  28.118   5.437  1.00  0.62           H  
ATOM   5986 1HD2 LEU A 410     -53.749  30.396   4.978  1.00  0.62           H  
ATOM   5987 2HD2 LEU A 410     -54.835  29.753   3.740  1.00  0.62           H  
ATOM   5988 3HD2 LEU A 410     -54.862  31.483   4.114  1.00  0.62           H  
ATOM   5989  N   ASP A 411     -58.925  30.899   2.402  1.00  0.61           N  
ATOM   5990  CA  ASP A 411     -60.203  30.482   1.870  1.00  0.61           C  
ATOM   5991  C   ASP A 411     -60.488  29.120   2.432  1.00  0.61           C  
ATOM   5992  O   ASP A 411     -60.222  28.097   1.806  1.00  0.61           O  
ATOM   5993  CB  ASP A 411     -60.197  30.476   0.343  1.00  0.61           C  
ATOM   5994  CG  ASP A 411     -61.545  30.029  -0.279  1.00  0.61           C  
ATOM   5995  OD1 ASP A 411     -62.322  29.367   0.410  1.00  0.61           O  
ATOM   5996  OD2 ASP A 411     -61.791  30.362  -1.414  1.00  0.61           O  
ATOM   5997  H   ASP A 411     -58.079  30.824   1.855  1.00  0.61           H  
ATOM   5998  HA  ASP A 411     -60.977  31.169   2.209  1.00  0.61           H  
ATOM   5999 1HB  ASP A 411     -59.961  31.476  -0.023  1.00  0.61           H  
ATOM   6000 2HB  ASP A 411     -59.415  29.804  -0.013  1.00  0.61           H  
ATOM   6001  N   LEU A 412     -61.098  29.128   3.602  1.00  0.61           N  
ATOM   6002  CA  LEU A 412     -61.352  27.911   4.328  1.00  0.61           C  
ATOM   6003  C   LEU A 412     -62.284  26.977   3.578  1.00  0.61           C  
ATOM   6004  O   LEU A 412     -62.167  25.770   3.699  1.00  0.61           O  
ATOM   6005  CB  LEU A 412     -61.879  28.230   5.726  1.00  0.61           C  
ATOM   6006  CG  LEU A 412     -60.834  28.891   6.655  1.00  0.61           C  
ATOM   6007  CD1 LEU A 412     -61.482  29.249   7.971  1.00  0.61           C  
ATOM   6008  CD2 LEU A 412     -59.657  27.944   6.849  1.00  0.61           C  
ATOM   6009  H   LEU A 412     -61.267  30.041   4.027  1.00  0.61           H  
ATOM   6010  HA  LEU A 412     -60.405  27.401   4.462  1.00  0.61           H  
ATOM   6011 1HB  LEU A 412     -62.724  28.910   5.634  1.00  0.61           H  
ATOM   6012 2HB  LEU A 412     -62.224  27.311   6.195  1.00  0.61           H  
ATOM   6013  HG  LEU A 412     -60.474  29.818   6.200  1.00  0.61           H  
ATOM   6014 1HD1 LEU A 412     -60.753  29.727   8.613  1.00  0.61           H  
ATOM   6015 2HD1 LEU A 412     -62.307  29.934   7.789  1.00  0.61           H  
ATOM   6016 3HD1 LEU A 412     -61.857  28.342   8.449  1.00  0.61           H  
ATOM   6017 1HD2 LEU A 412     -58.919  28.417   7.499  1.00  0.61           H  
ATOM   6018 2HD2 LEU A 412     -60.010  27.024   7.308  1.00  0.61           H  
ATOM   6019 3HD2 LEU A 412     -59.202  27.718   5.884  1.00  0.61           H  
ATOM   6020  N   ASP A 413     -63.211  27.484   2.776  1.00  0.60           N  
ATOM   6021  CA  ASP A 413     -64.062  26.528   2.073  1.00  0.60           C  
ATOM   6022  C   ASP A 413     -63.264  25.732   1.038  1.00  0.60           C  
ATOM   6023  O   ASP A 413     -63.444  24.513   0.909  1.00  0.60           O  
ATOM   6024  CB  ASP A 413     -65.260  27.222   1.440  1.00  0.60           C  
ATOM   6025  CG  ASP A 413     -66.277  27.624   2.488  1.00  0.60           C  
ATOM   6026  OD1 ASP A 413     -66.155  27.142   3.613  1.00  0.60           O  
ATOM   6027  OD2 ASP A 413     -67.168  28.373   2.193  1.00  0.60           O  
ATOM   6028  H   ASP A 413     -63.295  28.484   2.626  1.00  0.60           H  
ATOM   6029  HA  ASP A 413     -64.445  25.818   2.802  1.00  0.60           H  
ATOM   6030 1HB  ASP A 413     -64.915  28.117   0.908  1.00  0.60           H  
ATOM   6031 2HB  ASP A 413     -65.725  26.562   0.709  1.00  0.60           H  
ATOM   6032  N   GLU A 414     -62.336  26.395   0.343  1.00  0.60           N  
ATOM   6033  CA  GLU A 414     -61.513  25.679  -0.627  1.00  0.60           C  
ATOM   6034  C   GLU A 414     -60.497  24.787   0.103  1.00  0.60           C  
ATOM   6035  O   GLU A 414     -60.239  23.653  -0.293  1.00  0.60           O  
ATOM   6036  CB  GLU A 414     -60.792  26.663  -1.555  1.00  0.60           C  
ATOM   6037  CG  GLU A 414     -59.980  26.047  -2.713  1.00  0.60           C  
ATOM   6038  CD  GLU A 414     -60.825  25.321  -3.751  1.00  0.60           C  
ATOM   6039  OE1 GLU A 414     -62.019  25.506  -3.765  1.00  0.60           O  
ATOM   6040  OE2 GLU A 414     -60.259  24.610  -4.550  1.00  0.60           O  
ATOM   6041  H   GLU A 414     -62.221  27.413   0.473  1.00  0.60           H  
ATOM   6042  HA  GLU A 414     -62.159  25.040  -1.229  1.00  0.60           H  
ATOM   6043 1HB  GLU A 414     -61.523  27.349  -1.986  1.00  0.60           H  
ATOM   6044 2HB  GLU A 414     -60.105  27.267  -0.959  1.00  0.60           H  
ATOM   6045 1HG  GLU A 414     -59.425  26.843  -3.206  1.00  0.60           H  
ATOM   6046 2HG  GLU A 414     -59.259  25.354  -2.290  1.00  0.60           H  
ATOM   6047  N   VAL A 415     -59.922  25.293   1.191  1.00  0.60           N  
ATOM   6048  CA  VAL A 415     -58.892  24.567   1.934  1.00  0.60           C  
ATOM   6049  C   VAL A 415     -59.420  23.390   2.762  1.00  0.60           C  
ATOM   6050  O   VAL A 415     -58.932  22.265   2.645  1.00  0.60           O  
ATOM   6051  CB  VAL A 415     -58.170  25.555   2.868  1.00  0.60           C  
ATOM   6052  CG1 VAL A 415     -57.231  24.847   3.754  1.00  0.60           C  
ATOM   6053  CG2 VAL A 415     -57.407  26.580   2.046  1.00  0.60           C  
ATOM   6054  H   VAL A 415     -60.180  26.235   1.486  1.00  0.60           H  
ATOM   6055  HA  VAL A 415     -58.171  24.182   1.212  1.00  0.60           H  
ATOM   6056  HB  VAL A 415     -58.901  26.049   3.484  1.00  0.60           H  
ATOM   6057 1HG1 VAL A 415     -56.753  25.580   4.392  1.00  0.60           H  
ATOM   6058 2HG1 VAL A 415     -57.765  24.117   4.365  1.00  0.60           H  
ATOM   6059 3HG1 VAL A 415     -56.479  24.340   3.156  1.00  0.60           H  
ATOM   6060 1HG2 VAL A 415     -56.911  27.285   2.713  1.00  0.60           H  
ATOM   6061 2HG2 VAL A 415     -56.664  26.069   1.435  1.00  0.60           H  
ATOM   6062 3HG2 VAL A 415     -58.089  27.114   1.398  1.00  0.60           H  
ATOM   6063  N   CYS A 416     -60.461  23.628   3.555  1.00  0.61           N  
ATOM   6064  CA  CYS A 416     -61.033  22.611   4.425  1.00  0.61           C  
ATOM   6065  C   CYS A 416     -61.749  21.529   3.633  1.00  0.61           C  
ATOM   6066  O   CYS A 416     -61.982  20.417   4.121  1.00  0.61           O  
ATOM   6067  CB  CYS A 416     -62.068  23.212   5.366  1.00  0.61           C  
ATOM   6068  SG  CYS A 416     -61.496  24.382   6.659  1.00  0.61           S  
ATOM   6069  H   CYS A 416     -60.872  24.552   3.588  1.00  0.61           H  
ATOM   6070  HA  CYS A 416     -60.228  22.171   5.001  1.00  0.61           H  
ATOM   6071 1HB  CYS A 416     -62.822  23.715   4.775  1.00  0.61           H  
ATOM   6072 2HB  CYS A 416     -62.557  22.409   5.863  1.00  0.61           H  
ATOM   6073  N   GLY A 417     -62.092  21.860   2.388  1.00  0.62           N  
ATOM   6074  CA  GLY A 417     -62.816  20.979   1.485  1.00  0.62           C  
ATOM   6075  C   GLY A 417     -61.922  19.925   0.832  1.00  0.62           C  
ATOM   6076  O   GLY A 417     -62.411  19.061   0.101  1.00  0.62           O  
ATOM   6077  H   GLY A 417     -61.856  22.788   2.054  1.00  0.62           H  
ATOM   6078 1HA  GLY A 417     -63.630  20.499   2.015  1.00  0.62           H  
ATOM   6079 2HA  GLY A 417     -63.269  21.590   0.705  1.00  0.62           H  
ATOM   6080  N   GLN A 418     -60.618  19.982   1.099  1.00  0.65           N  
ATOM   6081  CA  GLN A 418     -59.672  19.049   0.508  1.00  0.65           C  
ATOM   6082  C   GLN A 418     -59.026  18.182   1.576  1.00  0.65           C  
ATOM   6083  O   GLN A 418     -58.960  18.565   2.740  1.00  0.65           O  
ATOM   6084  CB  GLN A 418     -58.578  19.821  -0.246  1.00  0.65           C  
ATOM   6085  CG  GLN A 418     -59.083  20.642  -1.416  1.00  0.65           C  
ATOM   6086  CD  GLN A 418     -57.983  21.474  -2.087  1.00  0.65           C  
ATOM   6087  OE1 GLN A 418     -57.069  20.969  -2.754  1.00  0.65           O  
ATOM   6088  NE2 GLN A 418     -58.086  22.773  -1.887  1.00  0.65           N  
ATOM   6089  H   GLN A 418     -60.251  20.715   1.711  1.00  0.65           H  
ATOM   6090  HA  GLN A 418     -60.199  18.399  -0.186  1.00  0.65           H  
ATOM   6091 1HB  GLN A 418     -58.087  20.511   0.445  1.00  0.65           H  
ATOM   6092 2HB  GLN A 418     -57.819  19.132  -0.613  1.00  0.65           H  
ATOM   6093 1HG  GLN A 418     -59.508  19.972  -2.158  1.00  0.65           H  
ATOM   6094 2HG  GLN A 418     -59.848  21.325  -1.055  1.00  0.65           H  
ATOM   6095 1HE2 GLN A 418     -57.430  23.407  -2.282  1.00  0.65           H  
ATOM   6096 2HE2 GLN A 418     -58.862  23.118  -1.316  1.00  0.65           H  
ATOM   6097  N   LEU A 419     -58.530  17.017   1.174  1.00  0.69           N  
ATOM   6098  CA  LEU A 419     -57.745  16.176   2.077  1.00  0.69           C  
ATOM   6099  C   LEU A 419     -56.243  16.404   1.916  1.00  0.69           C  
ATOM   6100  O   LEU A 419     -55.457  16.040   2.793  1.00  0.69           O  
ATOM   6101  CB  LEU A 419     -58.043  14.696   1.858  1.00  0.69           C  
ATOM   6102  CG  LEU A 419     -59.460  14.216   2.148  1.00  0.69           C  
ATOM   6103  CD1 LEU A 419     -59.554  12.768   1.771  1.00  0.69           C  
ATOM   6104  CD2 LEU A 419     -59.749  14.383   3.631  1.00  0.69           C  
ATOM   6105  H   LEU A 419     -58.673  16.721   0.219  1.00  0.69           H  
ATOM   6106  HA  LEU A 419     -58.015  16.430   3.101  1.00  0.69           H  
ATOM   6107 1HB  LEU A 419     -57.820  14.452   0.821  1.00  0.69           H  
ATOM   6108 2HB  LEU A 419     -57.372  14.118   2.495  1.00  0.69           H  
ATOM   6109  HG  LEU A 419     -60.184  14.783   1.558  1.00  0.69           H  
ATOM   6110 1HD1 LEU A 419     -60.557  12.396   1.977  1.00  0.69           H  
ATOM   6111 2HD1 LEU A 419     -59.334  12.658   0.710  1.00  0.69           H  
ATOM   6112 3HD1 LEU A 419     -58.836  12.206   2.345  1.00  0.69           H  
ATOM   6113 1HD2 LEU A 419     -60.749  14.022   3.861  1.00  0.69           H  
ATOM   6114 2HD2 LEU A 419     -59.025  13.808   4.205  1.00  0.69           H  
ATOM   6115 3HD2 LEU A 419     -59.673  15.437   3.896  1.00  0.69           H  
ATOM   6116  N   ILE A 420     -55.842  16.948   0.767  1.00  0.73           N  
ATOM   6117  CA  ILE A 420     -54.426  17.141   0.501  1.00  0.73           C  
ATOM   6118  C   ILE A 420     -54.225  18.455  -0.291  1.00  0.73           C  
ATOM   6119  O   ILE A 420     -55.082  18.776  -1.110  1.00  0.73           O  
ATOM   6120  CB  ILE A 420     -53.953  15.920  -0.306  1.00  0.73           C  
ATOM   6121  CG1 ILE A 420     -52.534  15.833  -0.354  1.00  0.73           C  
ATOM   6122  CG2 ILE A 420     -54.472  16.007  -1.715  1.00  0.73           C  
ATOM   6123  CD1 ILE A 420     -52.023  15.525   0.984  1.00  0.73           C  
ATOM   6124  H   ILE A 420     -56.523  17.233   0.084  1.00  0.73           H  
ATOM   6125  HA  ILE A 420     -53.898  17.167   1.447  1.00  0.73           H  
ATOM   6126  HB  ILE A 420     -54.318  15.021   0.163  1.00  0.73           H  
ATOM   6127 1HG1 ILE A 420     -52.250  15.020  -1.027  1.00  0.73           H  
ATOM   6128 2HG1 ILE A 420     -52.119  16.747  -0.744  1.00  0.73           H  
ATOM   6129 1HG2 ILE A 420     -54.141  15.138  -2.278  1.00  0.73           H  
ATOM   6130 2HG2 ILE A 420     -55.560  16.045  -1.707  1.00  0.73           H  
ATOM   6131 3HG2 ILE A 420     -54.077  16.914  -2.186  1.00  0.73           H  
ATOM   6132 1HD1 ILE A 420     -50.955  15.410   0.964  1.00  0.73           H  
ATOM   6133 2HD1 ILE A 420     -52.295  16.308   1.679  1.00  0.73           H  
ATOM   6134 3HD1 ILE A 420     -52.483  14.638   1.303  1.00  0.73           H  
ATOM   6135  N   PRO A 421     -53.140  19.240  -0.093  1.00  0.77           N  
ATOM   6136  CA  PRO A 421     -52.779  20.393  -0.891  1.00  0.77           C  
ATOM   6137  C   PRO A 421     -52.569  20.009  -2.343  1.00  0.77           C  
ATOM   6138  O   PRO A 421     -52.104  18.906  -2.602  1.00  0.77           O  
ATOM   6139  CB  PRO A 421     -51.450  20.833  -0.281  1.00  0.77           C  
ATOM   6140  CG  PRO A 421     -51.498  20.331   1.105  1.00  0.77           C  
ATOM   6141  CD  PRO A 421     -52.281  19.063   1.058  1.00  0.77           C  
ATOM   6142  HA  PRO A 421     -53.551  21.152  -0.738  1.00  0.77           H  
ATOM   6143 1HB  PRO A 421     -50.608  20.410  -0.850  1.00  0.77           H  
ATOM   6144 2HB  PRO A 421     -51.356  21.920  -0.347  1.00  0.77           H  
ATOM   6145 1HG  PRO A 421     -50.488  20.179   1.501  1.00  0.77           H  
ATOM   6146 2HG  PRO A 421     -51.941  21.085   1.708  1.00  0.77           H  
ATOM   6147 1HD  PRO A 421     -51.588  18.247   0.943  1.00  0.77           H  
ATOM   6148 2HD  PRO A 421     -52.883  19.001   1.948  1.00  0.77           H  
ATOM   6149  N   PRO A 422     -52.744  20.930  -3.302  1.00  0.81           N  
ATOM   6150  CA  PRO A 422     -52.458  20.751  -4.721  1.00  0.81           C  
ATOM   6151  C   PRO A 422     -50.991  20.372  -4.974  1.00  0.81           C  
ATOM   6152  O   PRO A 422     -50.651  19.858  -6.040  1.00  0.81           O  
ATOM   6153  CB  PRO A 422     -52.763  22.138  -5.295  1.00  0.81           C  
ATOM   6154  CG  PRO A 422     -53.760  22.741  -4.339  1.00  0.81           C  
ATOM   6155  CD  PRO A 422     -53.367  22.228  -2.977  1.00  0.81           C  
ATOM   6156  HA  PRO A 422     -53.133  19.991  -5.132  1.00  0.81           H  
ATOM   6157 1HB  PRO A 422     -51.841  22.718  -5.382  1.00  0.81           H  
ATOM   6158 2HB  PRO A 422     -53.169  22.034  -6.312  1.00  0.81           H  
ATOM   6159 1HG  PRO A 422     -53.733  23.840  -4.403  1.00  0.81           H  
ATOM   6160 2HG  PRO A 422     -54.781  22.432  -4.615  1.00  0.81           H  
ATOM   6161 1HD  PRO A 422     -52.655  22.900  -2.469  1.00  0.81           H  
ATOM   6162 2HD  PRO A 422     -54.312  22.099  -2.430  1.00  0.81           H  
ATOM   6163  N   GLN A 423     -50.123  20.646  -3.999  1.00  0.84           N  
ATOM   6164  CA  GLN A 423     -48.703  20.348  -4.087  1.00  0.84           C  
ATOM   6165  C   GLN A 423     -48.352  18.903  -3.685  1.00  0.84           C  
ATOM   6166  O   GLN A 423     -47.220  18.463  -3.900  1.00  0.84           O  
ATOM   6167  CB  GLN A 423     -47.924  21.320  -3.185  1.00  0.84           C  
ATOM   6168  CG  GLN A 423     -47.871  22.780  -3.666  1.00  0.84           C  
ATOM   6169  CD  GLN A 423     -49.152  23.617  -3.390  1.00  0.84           C  
ATOM   6170  OE1 GLN A 423     -49.661  23.765  -2.265  1.00  0.84           O  
ATOM   6171  NE2 GLN A 423     -49.669  24.201  -4.465  1.00  0.84           N  
ATOM   6172  H   GLN A 423     -50.459  21.075  -3.155  1.00  0.84           H  
ATOM   6173  HA  GLN A 423     -48.389  20.494  -5.120  1.00  0.84           H  
ATOM   6174 1HB  GLN A 423     -48.374  21.317  -2.190  1.00  0.84           H  
ATOM   6175 2HB  GLN A 423     -46.900  20.964  -3.073  1.00  0.84           H  
ATOM   6176 1HG  GLN A 423     -47.032  23.269  -3.173  1.00  0.84           H  
ATOM   6177 2HG  GLN A 423     -47.705  22.773  -4.744  1.00  0.84           H  
ATOM   6178 1HE2 GLN A 423     -50.489  24.770  -4.383  1.00  0.84           H  
ATOM   6179 2HE2 GLN A 423     -49.238  24.075  -5.361  1.00  0.84           H  
ATOM   6180  N   LEU A 424     -49.284  18.188  -3.049  1.00  0.86           N  
ATOM   6181  CA  LEU A 424     -49.033  16.818  -2.584  1.00  0.86           C  
ATOM   6182  C   LEU A 424     -49.973  15.785  -3.229  1.00  0.86           C  
ATOM   6183  O   LEU A 424     -51.164  16.038  -3.417  1.00  0.86           O  
ATOM   6184  CB  LEU A 424     -49.173  16.743  -1.060  1.00  0.86           C  
ATOM   6185  CG  LEU A 424     -47.980  17.167  -0.167  1.00  0.86           C  
ATOM   6186  CD1 LEU A 424     -47.828  18.673  -0.111  1.00  0.86           C  
ATOM   6187  CD2 LEU A 424     -48.255  16.648   1.228  1.00  0.86           C  
ATOM   6188  H   LEU A 424     -50.216  18.575  -2.907  1.00  0.86           H  
ATOM   6189  HA  LEU A 424     -48.010  16.545  -2.846  1.00  0.86           H  
ATOM   6190 1HB  LEU A 424     -49.991  17.388  -0.783  1.00  0.86           H  
ATOM   6191 2HB  LEU A 424     -49.430  15.720  -0.801  1.00  0.86           H  
ATOM   6192  HG  LEU A 424     -47.051  16.737  -0.556  1.00  0.86           H  
ATOM   6193 1HD1 LEU A 424     -46.991  18.914   0.542  1.00  0.86           H  
ATOM   6194 2HD1 LEU A 424     -47.629  19.068  -1.081  1.00  0.86           H  
ATOM   6195 3HD1 LEU A 424     -48.737  19.116   0.282  1.00  0.86           H  
ATOM   6196 1HD2 LEU A 424     -47.453  16.914   1.890  1.00  0.86           H  
ATOM   6197 2HD2 LEU A 424     -49.175  17.099   1.584  1.00  0.86           H  
ATOM   6198 3HD2 LEU A 424     -48.360  15.563   1.209  1.00  0.86           H  
ATOM   6199  N   GLY A 425     -49.444  14.599  -3.531  1.00  0.87           N  
ATOM   6200  CA  GLY A 425     -50.269  13.521  -4.085  1.00  0.87           C  
ATOM   6201  C   GLY A 425     -50.384  12.332  -3.133  1.00  0.87           C  
ATOM   6202  O   GLY A 425     -49.931  12.393  -1.990  1.00  0.87           O  
ATOM   6203  H   GLY A 425     -48.444  14.447  -3.367  1.00  0.87           H  
ATOM   6204 1HA  GLY A 425     -51.264  13.906  -4.312  1.00  0.87           H  
ATOM   6205 2HA  GLY A 425     -49.836  13.193  -5.028  1.00  0.87           H  
ATOM   6206  N   LEU A 426     -50.922  11.217  -3.627  1.00  0.86           N  
ATOM   6207  CA  LEU A 426     -51.092  10.034  -2.783  1.00  0.86           C  
ATOM   6208  C   LEU A 426     -49.777   9.510  -2.216  1.00  0.86           C  
ATOM   6209  O   LEU A 426     -49.718   9.107  -1.057  1.00  0.86           O  
ATOM   6210  CB  LEU A 426     -51.813   8.920  -3.530  1.00  0.86           C  
ATOM   6211  CG  LEU A 426     -52.035   7.671  -2.688  1.00  0.86           C  
ATOM   6212  CD1 LEU A 426     -52.836   8.046  -1.469  1.00  0.86           C  
ATOM   6213  CD2 LEU A 426     -52.776   6.633  -3.495  1.00  0.86           C  
ATOM   6214  H   LEU A 426     -51.256  11.204  -4.581  1.00  0.86           H  
ATOM   6215  HA  LEU A 426     -51.716  10.315  -1.940  1.00  0.86           H  
ATOM   6216 1HB  LEU A 426     -52.785   9.283  -3.861  1.00  0.86           H  
ATOM   6217 2HB  LEU A 426     -51.222   8.637  -4.402  1.00  0.86           H  
ATOM   6218  HG  LEU A 426     -51.078   7.272  -2.370  1.00  0.86           H  
ATOM   6219 1HD1 LEU A 426     -53.005   7.171  -0.863  1.00  0.86           H  
ATOM   6220 2HD1 LEU A 426     -52.304   8.791  -0.891  1.00  0.86           H  
ATOM   6221 3HD1 LEU A 426     -53.761   8.439  -1.788  1.00  0.86           H  
ATOM   6222 1HD2 LEU A 426     -52.938   5.751  -2.887  1.00  0.86           H  
ATOM   6223 2HD2 LEU A 426     -53.722   7.037  -3.804  1.00  0.86           H  
ATOM   6224 3HD2 LEU A 426     -52.193   6.362  -4.375  1.00  0.86           H  
ATOM   6225  N   ASP A 427     -48.716   9.514  -3.019  1.00  0.85           N  
ATOM   6226  CA  ASP A 427     -47.419   9.033  -2.548  1.00  0.85           C  
ATOM   6227  C   ASP A 427     -46.868   9.900  -1.411  1.00  0.85           C  
ATOM   6228  O   ASP A 427     -46.065   9.439  -0.603  1.00  0.85           O  
ATOM   6229  CB  ASP A 427     -46.397   8.987  -3.685  1.00  0.85           C  
ATOM   6230  CG  ASP A 427     -46.663   7.870  -4.693  1.00  0.85           C  
ATOM   6231  OD1 ASP A 427     -47.475   7.017  -4.416  1.00  0.85           O  
ATOM   6232  OD2 ASP A 427     -46.046   7.882  -5.729  1.00  0.85           O  
ATOM   6233  H   ASP A 427     -48.810   9.859  -3.962  1.00  0.85           H  
ATOM   6234  HA  ASP A 427     -47.552   8.021  -2.166  1.00  0.85           H  
ATOM   6235 1HB  ASP A 427     -46.396   9.943  -4.209  1.00  0.85           H  
ATOM   6236 2HB  ASP A 427     -45.401   8.846  -3.266  1.00  0.85           H  
ATOM   6237  N   ASP A 428     -47.309  11.157  -1.322  1.00  0.84           N  
ATOM   6238  CA  ASP A 428     -46.808  12.044  -0.288  1.00  0.84           C  
ATOM   6239  C   ASP A 428     -47.602  11.768   0.978  1.00  0.84           C  
ATOM   6240  O   ASP A 428     -47.058  11.730   2.090  1.00  0.84           O  
ATOM   6241  CB  ASP A 428     -46.981  13.505  -0.712  1.00  0.84           C  
ATOM   6242  CG  ASP A 428     -46.132  13.971  -1.935  1.00  0.84           C  
ATOM   6243  OD1 ASP A 428     -44.926  14.023  -1.837  1.00  0.84           O  
ATOM   6244  OD2 ASP A 428     -46.696  14.277  -2.977  1.00  0.84           O  
ATOM   6245  H   ASP A 428     -48.031  11.502  -1.942  1.00  0.84           H  
ATOM   6246  HA  ASP A 428     -45.763  11.828  -0.104  1.00  0.84           H  
ATOM   6247 1HB  ASP A 428     -48.033  13.677  -0.935  1.00  0.84           H  
ATOM   6248 2HB  ASP A 428     -46.737  14.139   0.133  1.00  0.84           H  
ATOM   6249  N   VAL A 429     -48.881  11.456   0.792  1.00  0.83           N  
ATOM   6250  CA  VAL A 429     -49.743  11.104   1.905  1.00  0.83           C  
ATOM   6251  C   VAL A 429     -49.270   9.838   2.570  1.00  0.83           C  
ATOM   6252  O   VAL A 429     -49.096   9.784   3.790  1.00  0.83           O  
ATOM   6253  CB  VAL A 429     -51.173  10.893   1.394  1.00  0.83           C  
ATOM   6254  CG1 VAL A 429     -52.064  10.295   2.445  1.00  0.83           C  
ATOM   6255  CG2 VAL A 429     -51.682  12.170   1.020  1.00  0.83           C  
ATOM   6256  H   VAL A 429     -49.271  11.508  -0.152  1.00  0.83           H  
ATOM   6257  HA  VAL A 429     -49.731  11.920   2.629  1.00  0.83           H  
ATOM   6258  HB  VAL A 429     -51.164  10.229   0.554  1.00  0.83           H  
ATOM   6259 1HG1 VAL A 429     -53.069  10.177   2.044  1.00  0.83           H  
ATOM   6260 2HG1 VAL A 429     -51.678   9.326   2.744  1.00  0.83           H  
ATOM   6261 3HG1 VAL A 429     -52.091  10.939   3.286  1.00  0.83           H  
ATOM   6262 1HG2 VAL A 429     -52.688  12.083   0.659  1.00  0.83           H  
ATOM   6263 2HG2 VAL A 429     -51.660  12.773   1.916  1.00  0.83           H  
ATOM   6264 3HG2 VAL A 429     -51.052  12.611   0.250  1.00  0.83           H  
ATOM   6265  N   LEU A 430     -48.990   8.832   1.759  1.00  0.82           N  
ATOM   6266  CA  LEU A 430     -48.609   7.555   2.313  1.00  0.82           C  
ATOM   6267  C   LEU A 430     -47.159   7.606   2.794  1.00  0.82           C  
ATOM   6268  O   LEU A 430     -46.808   7.017   3.825  1.00  0.82           O  
ATOM   6269  CB  LEU A 430     -48.855   6.489   1.253  1.00  0.82           C  
ATOM   6270  CG  LEU A 430     -50.372   6.398   0.829  1.00  0.82           C  
ATOM   6271  CD1 LEU A 430     -50.573   5.337  -0.230  1.00  0.82           C  
ATOM   6272  CD2 LEU A 430     -51.260   6.160   2.022  1.00  0.82           C  
ATOM   6273  H   LEU A 430     -49.120   8.944   0.752  1.00  0.82           H  
ATOM   6274  HA  LEU A 430     -49.249   7.342   3.168  1.00  0.82           H  
ATOM   6275 1HB  LEU A 430     -48.268   6.732   0.363  1.00  0.82           H  
ATOM   6276 2HB  LEU A 430     -48.533   5.532   1.633  1.00  0.82           H  
ATOM   6277  HG  LEU A 430     -50.646   7.345   0.392  1.00  0.82           H  
ATOM   6278 1HD1 LEU A 430     -51.611   5.325  -0.538  1.00  0.82           H  
ATOM   6279 2HD1 LEU A 430     -49.942   5.556  -1.090  1.00  0.82           H  
ATOM   6280 3HD1 LEU A 430     -50.324   4.379   0.173  1.00  0.82           H  
ATOM   6281 1HD2 LEU A 430     -52.269   6.141   1.685  1.00  0.82           H  
ATOM   6282 2HD2 LEU A 430     -51.041   5.234   2.476  1.00  0.82           H  
ATOM   6283 3HD2 LEU A 430     -51.124   6.959   2.751  1.00  0.82           H  
ATOM   6284  N   GLY A 431     -46.318   8.373   2.095  1.00  0.82           N  
ATOM   6285  CA  GLY A 431     -44.938   8.551   2.509  1.00  0.82           C  
ATOM   6286  C   GLY A 431     -44.855   9.206   3.882  1.00  0.82           C  
ATOM   6287  O   GLY A 431     -44.028   8.827   4.714  1.00  0.82           O  
ATOM   6288  H   GLY A 431     -46.603   8.837   1.235  1.00  0.82           H  
ATOM   6289 1HA  GLY A 431     -44.438   7.600   2.537  1.00  0.82           H  
ATOM   6290 2HA  GLY A 431     -44.435   9.163   1.768  1.00  0.82           H  
ATOM   6291  N   THR A 432     -45.749  10.167   4.140  1.00  0.82           N  
ATOM   6292  CA  THR A 432     -45.806  10.845   5.425  1.00  0.82           C  
ATOM   6293  C   THR A 432     -46.313   9.900   6.512  1.00  0.82           C  
ATOM   6294  O   THR A 432     -45.721   9.804   7.584  1.00  0.82           O  
ATOM   6295  CB  THR A 432     -46.706  12.095   5.360  1.00  0.82           C  
ATOM   6296  OG1 THR A 432     -46.190  12.996   4.380  1.00  0.82           O  
ATOM   6297  CG2 THR A 432     -46.722  12.803   6.702  1.00  0.82           C  
ATOM   6298  H   THR A 432     -46.388  10.472   3.405  1.00  0.82           H  
ATOM   6299  HA  THR A 432     -44.798  11.163   5.692  1.00  0.82           H  
ATOM   6300  HB  THR A 432     -47.718  11.803   5.078  1.00  0.82           H  
ATOM   6301  HG1 THR A 432     -46.325  12.605   3.480  1.00  0.82           H  
ATOM   6302 1HG2 THR A 432     -47.345  13.691   6.655  1.00  0.82           H  
ATOM   6303 2HG2 THR A 432     -47.116  12.135   7.439  1.00  0.82           H  
ATOM   6304 3HG2 THR A 432     -45.707  13.095   6.975  1.00  0.82           H  
ATOM   6305  N   GLU A 433     -47.374   9.137   6.230  1.00  0.82           N  
ATOM   6306  CA  GLU A 433     -47.915   8.241   7.253  1.00  0.82           C  
ATOM   6307  C   GLU A 433     -46.887   7.178   7.659  1.00  0.82           C  
ATOM   6308  O   GLU A 433     -46.775   6.838   8.838  1.00  0.82           O  
ATOM   6309  CB  GLU A 433     -49.199   7.556   6.761  1.00  0.82           C  
ATOM   6310  CG  GLU A 433     -50.439   8.467   6.608  1.00  0.82           C  
ATOM   6311  CD  GLU A 433     -50.990   9.037   7.918  1.00  0.82           C  
ATOM   6312  OE1 GLU A 433     -50.656   8.528   8.959  1.00  0.82           O  
ATOM   6313  OE2 GLU A 433     -51.748   9.987   7.865  1.00  0.82           O  
ATOM   6314  H   GLU A 433     -47.839   9.221   5.324  1.00  0.82           H  
ATOM   6315  HA  GLU A 433     -48.153   8.834   8.135  1.00  0.82           H  
ATOM   6316 1HB  GLU A 433     -49.007   7.107   5.783  1.00  0.82           H  
ATOM   6317 2HB  GLU A 433     -49.462   6.744   7.441  1.00  0.82           H  
ATOM   6318 1HG  GLU A 433     -50.177   9.296   5.964  1.00  0.82           H  
ATOM   6319 2HG  GLU A 433     -51.205   7.891   6.106  1.00  0.82           H  
ATOM   6320  N   GLY A 434     -46.080   6.712   6.696  1.00  0.83           N  
ATOM   6321  CA  GLY A 434     -45.040   5.703   6.924  1.00  0.83           C  
ATOM   6322  C   GLY A 434     -43.967   6.147   7.938  1.00  0.83           C  
ATOM   6323  O   GLY A 434     -43.245   5.320   8.509  1.00  0.83           O  
ATOM   6324  H   GLY A 434     -46.233   7.030   5.736  1.00  0.83           H  
ATOM   6325 1HA  GLY A 434     -45.509   4.784   7.269  1.00  0.83           H  
ATOM   6326 2HA  GLY A 434     -44.568   5.473   5.970  1.00  0.83           H  
ATOM   6327  N   VAL A 435     -43.899   7.443   8.227  1.00  0.84           N  
ATOM   6328  CA  VAL A 435     -42.951   7.970   9.189  1.00  0.84           C  
ATOM   6329  C   VAL A 435     -43.141   7.348  10.558  1.00  0.84           C  
ATOM   6330  O   VAL A 435     -42.169   7.203  11.296  1.00  0.84           O  
ATOM   6331  CB  VAL A 435     -43.029   9.494   9.279  1.00  0.84           C  
ATOM   6332  CG1 VAL A 435     -42.207   9.992  10.478  1.00  0.84           C  
ATOM   6333  CG2 VAL A 435     -42.510  10.068   7.970  1.00  0.84           C  
ATOM   6334  H   VAL A 435     -44.534   8.105   7.777  1.00  0.84           H  
ATOM   6335  HA  VAL A 435     -41.948   7.725   8.837  1.00  0.84           H  
ATOM   6336  HB  VAL A 435     -44.048   9.802   9.427  1.00  0.84           H  
ATOM   6337 1HG1 VAL A 435     -42.266  11.081  10.531  1.00  0.84           H  
ATOM   6338 2HG1 VAL A 435     -42.619   9.561  11.395  1.00  0.84           H  
ATOM   6339 3HG1 VAL A 435     -41.185   9.687  10.376  1.00  0.84           H  
ATOM   6340 1HG2 VAL A 435     -42.564  11.158   8.001  1.00  0.84           H  
ATOM   6341 2HG2 VAL A 435     -41.485   9.763   7.812  1.00  0.84           H  
ATOM   6342 3HG2 VAL A 435     -43.123   9.702   7.145  1.00  0.84           H  
ATOM   6343  N   VAL A 436     -44.383   7.035  10.941  1.00  0.85           N  
ATOM   6344  CA  VAL A 436     -44.648   6.447  12.256  1.00  0.85           C  
ATOM   6345  C   VAL A 436     -43.918   5.113  12.437  1.00  0.85           C  
ATOM   6346  O   VAL A 436     -43.614   4.701  13.558  1.00  0.85           O  
ATOM   6347  CB  VAL A 436     -46.157   6.214  12.468  1.00  0.85           C  
ATOM   6348  CG1 VAL A 436     -46.636   5.054  11.618  1.00  0.85           C  
ATOM   6349  CG2 VAL A 436     -46.440   5.913  13.952  1.00  0.85           C  
ATOM   6350  H   VAL A 436     -45.159   7.158  10.282  1.00  0.85           H  
ATOM   6351  HA  VAL A 436     -44.304   7.155  13.014  1.00  0.85           H  
ATOM   6352  HB  VAL A 436     -46.702   7.109  12.153  1.00  0.85           H  
ATOM   6353 1HG1 VAL A 436     -47.672   4.930  11.768  1.00  0.85           H  
ATOM   6354 2HG1 VAL A 436     -46.445   5.251  10.578  1.00  0.85           H  
ATOM   6355 3HG1 VAL A 436     -46.131   4.153  11.910  1.00  0.85           H  
ATOM   6356 1HG2 VAL A 436     -47.510   5.754  14.092  1.00  0.85           H  
ATOM   6357 2HG2 VAL A 436     -45.899   5.020  14.258  1.00  0.85           H  
ATOM   6358 3HG2 VAL A 436     -46.115   6.759  14.559  1.00  0.85           H  
ATOM   6359  N   VAL A 437     -43.655   4.417  11.327  1.00  0.87           N  
ATOM   6360  CA  VAL A 437     -43.000   3.129  11.352  1.00  0.87           C  
ATOM   6361  C   VAL A 437     -41.538   3.350  11.618  1.00  0.87           C  
ATOM   6362  O   VAL A 437     -40.913   2.653  12.427  1.00  0.87           O  
ATOM   6363  CB  VAL A 437     -43.153   2.439  10.007  1.00  0.87           C  
ATOM   6364  CG1 VAL A 437     -42.405   1.180  10.013  1.00  0.87           C  
ATOM   6365  CG2 VAL A 437     -44.599   2.235   9.711  1.00  0.87           C  
ATOM   6366  H   VAL A 437     -43.879   4.812  10.418  1.00  0.87           H  
ATOM   6367  HA  VAL A 437     -43.426   2.518  12.144  1.00  0.87           H  
ATOM   6368  HB  VAL A 437     -42.711   3.058   9.237  1.00  0.87           H  
ATOM   6369 1HG1 VAL A 437     -42.503   0.727   9.044  1.00  0.87           H  
ATOM   6370 2HG1 VAL A 437     -41.365   1.387  10.222  1.00  0.87           H  
ATOM   6371 3HG1 VAL A 437     -42.809   0.523  10.775  1.00  0.87           H  
ATOM   6372 1HG2 VAL A 437     -44.685   1.763   8.748  1.00  0.87           H  
ATOM   6373 2HG2 VAL A 437     -45.047   1.609  10.479  1.00  0.87           H  
ATOM   6374 3HG2 VAL A 437     -45.103   3.202   9.688  1.00  0.87           H  
ATOM   6375  N   VAL A 438     -41.005   4.352  10.930  1.00  0.89           N  
ATOM   6376  CA  VAL A 438     -39.610   4.704  11.066  1.00  0.89           C  
ATOM   6377  C   VAL A 438     -39.377   5.153  12.496  1.00  0.89           C  
ATOM   6378  O   VAL A 438     -38.436   4.701  13.147  1.00  0.89           O  
ATOM   6379  CB  VAL A 438     -39.270   5.862  10.114  1.00  0.89           C  
ATOM   6380  CG1 VAL A 438     -37.849   6.344  10.354  1.00  0.89           C  
ATOM   6381  CG2 VAL A 438     -39.504   5.416   8.722  1.00  0.89           C  
ATOM   6382  H   VAL A 438     -41.606   4.866  10.281  1.00  0.89           H  
ATOM   6383  HA  VAL A 438     -38.991   3.834  10.846  1.00  0.89           H  
ATOM   6384  HB  VAL A 438     -39.926   6.700  10.328  1.00  0.89           H  
ATOM   6385 1HG1 VAL A 438     -37.621   7.169   9.691  1.00  0.89           H  
ATOM   6386 2HG1 VAL A 438     -37.743   6.673  11.391  1.00  0.89           H  
ATOM   6387 3HG1 VAL A 438     -37.157   5.532  10.162  1.00  0.89           H  
ATOM   6388 1HG2 VAL A 438     -39.308   6.218   8.060  1.00  0.89           H  
ATOM   6389 2HG2 VAL A 438     -38.862   4.603   8.497  1.00  0.89           H  
ATOM   6390 3HG2 VAL A 438     -40.549   5.104   8.619  1.00  0.89           H  
ATOM   6391  N   ALA A 439     -40.283   6.003  12.990  1.00  0.93           N  
ATOM   6392  CA  ALA A 439     -40.215   6.527  14.340  1.00  0.93           C  
ATOM   6393  C   ALA A 439     -40.263   5.419  15.373  1.00  0.93           C  
ATOM   6394  O   ALA A 439     -39.478   5.409  16.322  1.00  0.93           O  
ATOM   6395  CB  ALA A 439     -41.370   7.494  14.554  1.00  0.93           C  
ATOM   6396  H   ALA A 439     -41.034   6.323  12.388  1.00  0.93           H  
ATOM   6397  HA  ALA A 439     -39.265   7.035  14.451  1.00  0.93           H  
ATOM   6398 1HB  ALA A 439     -41.327   7.912  15.544  1.00  0.93           H  
ATOM   6399 2HB  ALA A 439     -41.308   8.296  13.816  1.00  0.93           H  
ATOM   6400 3HB  ALA A 439     -42.308   6.963  14.433  1.00  0.93           H  
ATOM   6401  N   LEU A 440     -41.116   4.420  15.169  1.00  0.99           N  
ATOM   6402  CA  LEU A 440     -41.136   3.321  16.113  1.00  0.99           C  
ATOM   6403  C   LEU A 440     -39.780   2.648  16.157  1.00  0.99           C  
ATOM   6404  O   LEU A 440     -39.221   2.412  17.233  1.00  0.99           O  
ATOM   6405  CB  LEU A 440     -42.167   2.272  15.726  1.00  0.99           C  
ATOM   6406  CG  LEU A 440     -42.171   1.038  16.633  1.00  0.99           C  
ATOM   6407  CD1 LEU A 440     -42.549   1.453  18.063  1.00  0.99           C  
ATOM   6408  CD2 LEU A 440     -43.104   0.001  16.061  1.00  0.99           C  
ATOM   6409  H   LEU A 440     -41.782   4.438  14.397  1.00  0.99           H  
ATOM   6410  HA  LEU A 440     -41.369   3.711  17.102  1.00  0.99           H  
ATOM   6411 1HB  LEU A 440     -43.160   2.725  15.749  1.00  0.99           H  
ATOM   6412 2HB  LEU A 440     -41.967   1.942  14.706  1.00  0.99           H  
ATOM   6413  HG  LEU A 440     -41.174   0.625  16.666  1.00  0.99           H  
ATOM   6414 1HD1 LEU A 440     -42.532   0.579  18.715  1.00  0.99           H  
ATOM   6415 2HD1 LEU A 440     -41.832   2.191  18.429  1.00  0.99           H  
ATOM   6416 3HD1 LEU A 440     -43.535   1.881  18.067  1.00  0.99           H  
ATOM   6417 1HD2 LEU A 440     -43.101  -0.891  16.690  1.00  0.99           H  
ATOM   6418 2HD2 LEU A 440     -44.108   0.398  16.002  1.00  0.99           H  
ATOM   6419 3HD2 LEU A 440     -42.761  -0.257  15.062  1.00  0.99           H  
ATOM   6420  N   ALA A 441     -39.246   2.325  14.976  1.00  1.07           N  
ATOM   6421  CA  ALA A 441     -37.977   1.628  14.904  1.00  1.07           C  
ATOM   6422  C   ALA A 441     -36.856   2.424  15.569  1.00  1.07           C  
ATOM   6423  O   ALA A 441     -36.070   1.867  16.349  1.00  1.07           O  
ATOM   6424  CB  ALA A 441     -37.634   1.376  13.440  1.00  1.07           C  
ATOM   6425  H   ALA A 441     -39.743   2.556  14.112  1.00  1.07           H  
ATOM   6426  HA  ALA A 441     -38.081   0.680  15.429  1.00  1.07           H  
ATOM   6427 1HB  ALA A 441     -36.703   0.827  13.366  1.00  1.07           H  
ATOM   6428 2HB  ALA A 441     -38.432   0.803  12.978  1.00  1.07           H  
ATOM   6429 3HB  ALA A 441     -37.534   2.326  12.921  1.00  1.07           H  
ATOM   6430  N   GLU A 442     -36.826   3.742  15.331  1.00  1.17           N  
ATOM   6431  CA  GLU A 442     -35.796   4.588  15.921  1.00  1.17           C  
ATOM   6432  C   GLU A 442     -35.923   4.686  17.441  1.00  1.17           C  
ATOM   6433  O   GLU A 442     -34.911   4.695  18.140  1.00  1.17           O  
ATOM   6434  CB  GLU A 442     -35.760   5.967  15.244  1.00  1.17           C  
ATOM   6435  CG  GLU A 442     -35.227   5.902  13.784  1.00  1.17           C  
ATOM   6436  CD  GLU A 442     -35.130   7.228  13.080  1.00  1.17           C  
ATOM   6437  OE1 GLU A 442     -35.521   8.209  13.632  1.00  1.17           O  
ATOM   6438  OE2 GLU A 442     -34.642   7.253  11.978  1.00  1.17           O  
ATOM   6439  H   GLU A 442     -37.510   4.153  14.693  1.00  1.17           H  
ATOM   6440  HA  GLU A 442     -34.835   4.121  15.715  1.00  1.17           H  
ATOM   6441 1HB  GLU A 442     -36.772   6.385  15.217  1.00  1.17           H  
ATOM   6442 2HB  GLU A 442     -35.133   6.650  15.818  1.00  1.17           H  
ATOM   6443 1HG  GLU A 442     -34.241   5.441  13.792  1.00  1.17           H  
ATOM   6444 2HG  GLU A 442     -35.886   5.252  13.210  1.00  1.17           H  
ATOM   6445  N   ILE A 443     -37.145   4.717  17.978  1.00  1.31           N  
ATOM   6446  CA  ILE A 443     -37.283   4.759  19.433  1.00  1.31           C  
ATOM   6447  C   ILE A 443     -36.769   3.472  20.047  1.00  1.31           C  
ATOM   6448  O   ILE A 443     -35.933   3.477  20.957  1.00  1.31           O  
ATOM   6449  CB  ILE A 443     -38.751   4.901  19.884  1.00  1.31           C  
ATOM   6450  CG1 ILE A 443     -39.309   6.224  19.494  1.00  1.31           C  
ATOM   6451  CG2 ILE A 443     -38.839   4.739  21.364  1.00  1.31           C  
ATOM   6452  CD1 ILE A 443     -40.817   6.329  19.629  1.00  1.31           C  
ATOM   6453  H   ILE A 443     -37.972   4.733  17.377  1.00  1.31           H  
ATOM   6454  HA  ILE A 443     -36.707   5.588  19.825  1.00  1.31           H  
ATOM   6455  HB  ILE A 443     -39.355   4.132  19.393  1.00  1.31           H  
ATOM   6456 1HG1 ILE A 443     -38.860   6.986  20.116  1.00  1.31           H  
ATOM   6457 2HG1 ILE A 443     -39.041   6.400  18.480  1.00  1.31           H  
ATOM   6458 1HG2 ILE A 443     -39.870   4.832  21.642  1.00  1.31           H  
ATOM   6459 2HG2 ILE A 443     -38.466   3.757  21.657  1.00  1.31           H  
ATOM   6460 3HG2 ILE A 443     -38.253   5.512  21.855  1.00  1.31           H  
ATOM   6461 1HD1 ILE A 443     -41.139   7.323  19.317  1.00  1.31           H  
ATOM   6462 2HD1 ILE A 443     -41.291   5.579  18.992  1.00  1.31           H  
ATOM   6463 3HD1 ILE A 443     -41.107   6.162  20.665  1.00  1.31           H  
ATOM   6464  N   LEU A 444     -37.234   2.355  19.498  1.00  1.49           N  
ATOM   6465  CA  LEU A 444     -36.907   1.048  20.027  1.00  1.49           C  
ATOM   6466  C   LEU A 444     -35.420   0.719  19.963  1.00  1.49           C  
ATOM   6467  O   LEU A 444     -34.884   0.080  20.870  1.00  1.49           O  
ATOM   6468  CB  LEU A 444     -37.632  -0.014  19.224  1.00  1.49           C  
ATOM   6469  CG  LEU A 444     -39.123  -0.101  19.301  1.00  1.49           C  
ATOM   6470  CD1 LEU A 444     -39.623  -1.122  18.273  1.00  1.49           C  
ATOM   6471  CD2 LEU A 444     -39.493  -0.503  20.624  1.00  1.49           C  
ATOM   6472  H   LEU A 444     -37.878   2.420  18.706  1.00  1.49           H  
ATOM   6473  HA  LEU A 444     -37.231   1.011  21.065  1.00  1.49           H  
ATOM   6474 1HB  LEU A 444     -37.366   0.115  18.176  1.00  1.49           H  
ATOM   6475 2HB  LEU A 444     -37.264  -0.958  19.592  1.00  1.49           H  
ATOM   6476  HG  LEU A 444     -39.567   0.864  19.077  1.00  1.49           H  
ATOM   6477 1HD1 LEU A 444     -40.706  -1.196  18.324  1.00  1.49           H  
ATOM   6478 2HD1 LEU A 444     -39.325  -0.796  17.280  1.00  1.49           H  
ATOM   6479 3HD1 LEU A 444     -39.195  -2.089  18.478  1.00  1.49           H  
ATOM   6480 1HD2 LEU A 444     -40.567  -0.573  20.655  1.00  1.49           H  
ATOM   6481 2HD2 LEU A 444     -39.052  -1.473  20.852  1.00  1.49           H  
ATOM   6482 3HD2 LEU A 444     -39.133   0.243  21.333  1.00  1.49           H  
ATOM   6483  N   GLY A 445     -34.756   1.144  18.891  1.00  1.71           N  
ATOM   6484  CA  GLY A 445     -33.345   0.857  18.684  1.00  1.71           C  
ATOM   6485  C   GLY A 445     -32.377   1.937  19.187  1.00  1.71           C  
ATOM   6486  O   GLY A 445     -31.173   1.855  18.912  1.00  1.71           O  
ATOM   6487  H   GLY A 445     -35.254   1.653  18.159  1.00  1.71           H  
ATOM   6488 1HA  GLY A 445     -33.106  -0.088  19.168  1.00  1.71           H  
ATOM   6489 2HA  GLY A 445     -33.182   0.704  17.617  1.00  1.71           H  
ATOM   6490  N   TYR A 446     -32.857   2.950  19.917  1.00  1.92           N  
ATOM   6491  CA  TYR A 446     -31.968   4.059  20.289  1.00  1.92           C  
ATOM   6492  C   TYR A 446     -30.953   3.832  21.385  1.00  1.92           C  
ATOM   6493  O   TYR A 446     -31.003   4.489  22.426  1.00  1.92           O  
ATOM   6494  CB  TYR A 446     -32.772   5.261  20.728  1.00  1.92           C  
ATOM   6495  CG  TYR A 446     -31.882   6.408  21.112  1.00  1.92           C  
ATOM   6496  CD1 TYR A 446     -30.873   6.778  20.265  1.00  1.92           C  
ATOM   6497  CD2 TYR A 446     -32.042   7.060  22.340  1.00  1.92           C  
ATOM   6498  CE1 TYR A 446     -30.020   7.782  20.618  1.00  1.92           C  
ATOM   6499  CE2 TYR A 446     -31.185   8.082  22.697  1.00  1.92           C  
ATOM   6500  CZ  TYR A 446     -30.170   8.442  21.838  1.00  1.92           C  
ATOM   6501  OH  TYR A 446     -29.280   9.459  22.163  1.00  1.92           O  
ATOM   6502  H   TYR A 446     -33.846   2.990  20.182  1.00  1.92           H  
ATOM   6503  HA  TYR A 446     -31.411   4.332  19.393  1.00  1.92           H  
ATOM   6504 1HB  TYR A 446     -33.390   5.562  19.918  1.00  1.92           H  
ATOM   6505 2HB  TYR A 446     -33.413   5.003  21.572  1.00  1.92           H  
ATOM   6506  HD1 TYR A 446     -30.744   6.264  19.311  1.00  1.92           H  
ATOM   6507  HD2 TYR A 446     -32.829   6.763  23.012  1.00  1.92           H  
ATOM   6508  HE1 TYR A 446     -29.213   8.065  19.941  1.00  1.92           H  
ATOM   6509  HE2 TYR A 446     -31.304   8.592  23.651  1.00  1.92           H  
ATOM   6510  HH  TYR A 446     -28.794   9.697  21.374  1.00  1.92           H  
ATOM   6511  N   GLY A 447     -29.979   2.974  21.134  1.00  2.05           N  
ATOM   6512  CA  GLY A 447     -28.957   2.771  22.144  1.00  2.05           C  
ATOM   6513  C   GLY A 447     -29.683   2.238  23.356  1.00  2.05           C  
ATOM   6514  O   GLY A 447     -30.817   1.798  23.211  1.00  2.05           O  
ATOM   6515  H   GLY A 447     -30.002   2.467  20.250  1.00  2.05           H  
ATOM   6516 1HA  GLY A 447     -28.208   2.063  21.791  1.00  2.05           H  
ATOM   6517 2HA  GLY A 447     -28.476   3.722  22.358  1.00  2.05           H  
ATOM   6518  N   PRO A 448     -29.040   2.136  24.519  1.00  2.04           N  
ATOM   6519  CA  PRO A 448     -29.673   1.783  25.771  1.00  2.04           C  
ATOM   6520  C   PRO A 448     -30.553   2.970  26.214  1.00  2.04           C  
ATOM   6521  O   PRO A 448     -30.005   4.043  26.475  1.00  2.04           O  
ATOM   6522  CB  PRO A 448     -28.480   1.567  26.701  1.00  2.04           C  
ATOM   6523  CG  PRO A 448     -27.358   2.408  26.107  1.00  2.04           C  
ATOM   6524  CD  PRO A 448     -27.597   2.397  24.602  1.00  2.04           C  
ATOM   6525  HA  PRO A 448     -30.218   0.842  25.668  1.00  2.04           H  
ATOM   6526 1HB  PRO A 448     -28.747   1.877  27.725  1.00  2.04           H  
ATOM   6527 2HB  PRO A 448     -28.232   0.497  26.747  1.00  2.04           H  
ATOM   6528 1HG  PRO A 448     -27.395   3.423  26.530  1.00  2.04           H  
ATOM   6529 2HG  PRO A 448     -26.379   1.986  26.383  1.00  2.04           H  
ATOM   6530 1HD  PRO A 448     -27.338   3.383  24.206  1.00  2.04           H  
ATOM   6531 2HD  PRO A 448     -27.029   1.589  24.119  1.00  2.04           H  
ATOM   6532  N   PRO A 449     -31.890   2.852  26.260  1.00  1.89           N  
ATOM   6533  CA  PRO A 449     -32.823   3.869  26.705  1.00  1.89           C  
ATOM   6534  C   PRO A 449     -32.538   4.199  28.169  1.00  1.89           C  
ATOM   6535  O   PRO A 449     -31.911   3.404  28.874  1.00  1.89           O  
ATOM   6536  CB  PRO A 449     -34.183   3.235  26.455  1.00  1.89           C  
ATOM   6537  CG  PRO A 449     -33.929   2.147  25.477  1.00  1.89           C  
ATOM   6538  CD  PRO A 449     -32.564   1.625  25.841  1.00  1.89           C  
ATOM   6539  HA  PRO A 449     -32.695   4.770  26.078  1.00  1.89           H  
ATOM   6540 1HB  PRO A 449     -34.628   2.922  27.402  1.00  1.89           H  
ATOM   6541 2HB  PRO A 449     -34.851   3.965  26.024  1.00  1.89           H  
ATOM   6542 1HG  PRO A 449     -34.723   1.400  25.539  1.00  1.89           H  
ATOM   6543 2HG  PRO A 449     -33.955   2.553  24.450  1.00  1.89           H  
ATOM   6544 1HD  PRO A 449     -32.613   0.949  26.689  1.00  1.89           H  
ATOM   6545 2HD  PRO A 449     -32.161   1.164  24.960  1.00  1.89           H  
ATOM   6546  N   ALA A 450     -32.921   5.388  28.609  1.00  1.64           N  
ATOM   6547  CA  ALA A 450     -32.692   5.825  29.982  1.00  1.64           C  
ATOM   6548  C   ALA A 450     -33.657   5.181  30.976  1.00  1.64           C  
ATOM   6549  O   ALA A 450     -34.801   4.843  30.656  1.00  1.64           O  
ATOM   6550  CB  ALA A 450     -32.797   7.334  30.068  1.00  1.64           C  
ATOM   6551  H   ALA A 450     -33.472   5.978  27.998  1.00  1.64           H  
ATOM   6552  HA  ALA A 450     -31.683   5.526  30.264  1.00  1.64           H  
ATOM   6553 1HB  ALA A 450     -32.594   7.664  31.084  1.00  1.64           H  
ATOM   6554 2HB  ALA A 450     -32.076   7.773  29.397  1.00  1.64           H  
ATOM   6555 3HB  ALA A 450     -33.784   7.640  29.784  1.00  1.64           H  
ATOM   6556  N   LEU A 451     -33.217   5.100  32.228  1.00  1.37           N  
ATOM   6557  CA  LEU A 451     -34.051   4.578  33.303  1.00  1.37           C  
ATOM   6558  C   LEU A 451     -34.840   5.686  34.003  1.00  1.37           C  
ATOM   6559  O   LEU A 451     -35.560   5.435  34.970  1.00  1.37           O  
ATOM   6560  CB  LEU A 451     -33.175   3.852  34.318  1.00  1.37           C  
ATOM   6561  CG  LEU A 451     -32.401   2.653  33.763  1.00  1.37           C  
ATOM   6562  CD1 LEU A 451     -31.527   2.067  34.858  1.00  1.37           C  
ATOM   6563  CD2 LEU A 451     -33.380   1.638  33.214  1.00  1.37           C  
ATOM   6564  H   LEU A 451     -32.270   5.386  32.438  1.00  1.37           H  
ATOM   6565  HA  LEU A 451     -34.760   3.870  32.876  1.00  1.37           H  
ATOM   6566 1HB  LEU A 451     -32.452   4.560  34.720  1.00  1.37           H  
ATOM   6567 2HB  LEU A 451     -33.804   3.500  35.135  1.00  1.37           H  
ATOM   6568  HG  LEU A 451     -31.747   2.985  32.955  1.00  1.37           H  
ATOM   6569 1HD1 LEU A 451     -30.964   1.221  34.462  1.00  1.37           H  
ATOM   6570 2HD1 LEU A 451     -30.833   2.828  35.215  1.00  1.37           H  
ATOM   6571 3HD1 LEU A 451     -32.154   1.731  35.683  1.00  1.37           H  
ATOM   6572 1HD2 LEU A 451     -32.835   0.789  32.802  1.00  1.37           H  
ATOM   6573 2HD2 LEU A 451     -34.042   1.296  34.007  1.00  1.37           H  
ATOM   6574 3HD2 LEU A 451     -33.962   2.106  32.429  1.00  1.37           H  
ATOM   6575  N   GLY A 452     -34.683   6.911  33.519  1.00  1.14           N  
ATOM   6576  CA  GLY A 452     -35.356   8.072  34.083  1.00  1.14           C  
ATOM   6577  C   GLY A 452     -34.952   9.356  33.367  1.00  1.14           C  
ATOM   6578  O   GLY A 452     -34.126   9.347  32.453  1.00  1.14           O  
ATOM   6579  H   GLY A 452     -34.085   7.036  32.719  1.00  1.14           H  
ATOM   6580 1HA  GLY A 452     -36.435   7.938  34.014  1.00  1.14           H  
ATOM   6581 2HA  GLY A 452     -35.114   8.153  35.141  1.00  1.14           H  
ATOM   6582  N   GLU A 453     -35.549  10.463  33.785  1.00  0.97           N  
ATOM   6583  CA  GLU A 453     -35.270  11.764  33.192  1.00  0.97           C  
ATOM   6584  C   GLU A 453     -33.825  12.193  33.525  1.00  0.97           C  
ATOM   6585  O   GLU A 453     -33.396  11.998  34.663  1.00  0.97           O  
ATOM   6586  CB  GLU A 453     -36.251  12.813  33.745  1.00  0.97           C  
ATOM   6587  CG  GLU A 453     -36.167  14.142  33.068  1.00  0.97           C  
ATOM   6588  CD  GLU A 453     -37.056  15.156  33.614  1.00  0.97           C  
ATOM   6589  OE1 GLU A 453     -37.754  14.909  34.572  1.00  0.97           O  
ATOM   6590  OE2 GLU A 453     -37.064  16.224  33.057  1.00  0.97           O  
ATOM   6591  H   GLU A 453     -36.217  10.397  34.539  1.00  0.97           H  
ATOM   6592  HA  GLU A 453     -35.410  11.669  32.121  1.00  0.97           H  
ATOM   6593 1HB  GLU A 453     -37.273  12.447  33.640  1.00  0.97           H  
ATOM   6594 2HB  GLU A 453     -36.060  12.965  34.807  1.00  0.97           H  
ATOM   6595 1HG  GLU A 453     -35.155  14.515  33.127  1.00  0.97           H  
ATOM   6596 2HG  GLU A 453     -36.415  14.001  32.019  1.00  0.97           H  
ATOM   6597  N   PRO A 454     -33.040  12.739  32.573  1.00  0.88           N  
ATOM   6598  CA  PRO A 454     -31.695  13.246  32.801  1.00  0.88           C  
ATOM   6599  C   PRO A 454     -31.757  14.539  33.628  1.00  0.88           C  
ATOM   6600  O   PRO A 454     -32.792  15.195  33.655  1.00  0.88           O  
ATOM   6601  CB  PRO A 454     -31.186  13.483  31.370  1.00  0.88           C  
ATOM   6602  CG  PRO A 454     -32.420  13.720  30.554  1.00  0.88           C  
ATOM   6603  CD  PRO A 454     -33.479  12.814  31.161  1.00  0.88           C  
ATOM   6604  HA  PRO A 454     -31.122  12.464  33.311  1.00  0.88           H  
ATOM   6605 1HB  PRO A 454     -30.512  14.361  31.341  1.00  0.88           H  
ATOM   6606 2HB  PRO A 454     -30.603  12.616  31.027  1.00  0.88           H  
ATOM   6607 1HG  PRO A 454     -32.683  14.783  30.627  1.00  0.88           H  
ATOM   6608 2HG  PRO A 454     -32.217  13.529  29.496  1.00  0.88           H  
ATOM   6609 1HD  PRO A 454     -34.439  13.310  31.048  1.00  0.88           H  
ATOM   6610 2HD  PRO A 454     -33.466  11.811  30.699  1.00  0.88           H  
ATOM   6611  N   PRO A 455     -30.672  14.931  34.306  1.00  0.84           N  
ATOM   6612  CA  PRO A 455     -30.562  16.150  35.092  1.00  0.84           C  
ATOM   6613  C   PRO A 455     -30.576  17.401  34.230  1.00  0.84           C  
ATOM   6614  O   PRO A 455     -30.116  17.380  33.085  1.00  0.84           O  
ATOM   6615  CB  PRO A 455     -29.211  15.975  35.789  1.00  0.84           C  
ATOM   6616  CG  PRO A 455     -28.424  15.040  34.887  1.00  0.84           C  
ATOM   6617  CD  PRO A 455     -29.457  14.101  34.296  1.00  0.84           C  
ATOM   6618  HA  PRO A 455     -31.382  16.180  35.825  1.00  0.84           H  
ATOM   6619 1HB  PRO A 455     -28.728  16.962  35.905  1.00  0.84           H  
ATOM   6620 2HB  PRO A 455     -29.359  15.573  36.801  1.00  0.84           H  
ATOM   6621 1HG  PRO A 455     -27.895  15.623  34.118  1.00  0.84           H  
ATOM   6622 2HG  PRO A 455     -27.653  14.512  35.469  1.00  0.84           H  
ATOM   6623 1HD  PRO A 455     -29.156  13.834  33.279  1.00  0.84           H  
ATOM   6624 2HD  PRO A 455     -29.589  13.217  34.940  1.00  0.84           H  
ATOM   6625  N   LEU A 456     -31.043  18.506  34.801  1.00  0.85           N  
ATOM   6626  CA  LEU A 456     -31.011  19.764  34.076  1.00  0.85           C  
ATOM   6627  C   LEU A 456     -29.671  20.469  34.243  1.00  0.85           C  
ATOM   6628  O   LEU A 456     -29.022  20.366  35.285  1.00  0.85           O  
ATOM   6629  CB  LEU A 456     -32.177  20.675  34.479  1.00  0.85           C  
ATOM   6630  CG  LEU A 456     -33.571  20.110  34.188  1.00  0.85           C  
ATOM   6631  CD1 LEU A 456     -34.633  21.112  34.628  1.00  0.85           C  
ATOM   6632  CD2 LEU A 456     -33.676  19.795  32.717  1.00  0.85           C  
ATOM   6633  H   LEU A 456     -31.419  18.477  35.738  1.00  0.85           H  
ATOM   6634  HA  LEU A 456     -31.142  19.549  33.026  1.00  0.85           H  
ATOM   6635 1HB  LEU A 456     -32.112  20.883  35.550  1.00  0.85           H  
ATOM   6636 2HB  LEU A 456     -32.082  21.612  33.947  1.00  0.85           H  
ATOM   6637  HG  LEU A 456     -33.721  19.193  34.763  1.00  0.85           H  
ATOM   6638 1HD1 LEU A 456     -35.622  20.712  34.442  1.00  0.85           H  
ATOM   6639 2HD1 LEU A 456     -34.528  21.302  35.684  1.00  0.85           H  
ATOM   6640 3HD1 LEU A 456     -34.513  22.044  34.079  1.00  0.85           H  
ATOM   6641 1HD2 LEU A 456     -34.650  19.381  32.519  1.00  0.85           H  
ATOM   6642 2HD2 LEU A 456     -33.531  20.703  32.137  1.00  0.85           H  
ATOM   6643 3HD2 LEU A 456     -32.914  19.064  32.443  1.00  0.85           H  
ATOM   6644  N   LYS A 457     -29.282  21.197  33.207  1.00  0.91           N  
ATOM   6645  CA  LYS A 457     -28.040  21.962  33.169  1.00  0.91           C  
ATOM   6646  C   LYS A 457     -28.073  23.212  34.042  1.00  0.91           C  
ATOM   6647  O   LYS A 457     -29.131  23.788  34.304  1.00  0.91           O  
ATOM   6648  CB  LYS A 457     -27.711  22.361  31.726  1.00  0.91           C  
ATOM   6649  CG  LYS A 457     -27.386  21.211  30.817  1.00  0.91           C  
ATOM   6650  CD  LYS A 457     -27.084  21.717  29.446  1.00  0.91           C  
ATOM   6651  CE  LYS A 457     -26.800  20.605  28.484  1.00  0.91           C  
ATOM   6652  NZ  LYS A 457     -26.516  21.146  27.172  1.00  0.91           N  
ATOM   6653  H   LYS A 457     -29.879  21.198  32.382  1.00  0.91           H  
ATOM   6654  HA  LYS A 457     -27.241  21.321  33.541  1.00  0.91           H  
ATOM   6655 1HB  LYS A 457     -28.567  22.886  31.296  1.00  0.91           H  
ATOM   6656 2HB  LYS A 457     -26.867  23.048  31.717  1.00  0.91           H  
ATOM   6657 1HG  LYS A 457     -26.520  20.674  31.202  1.00  0.91           H  
ATOM   6658 2HG  LYS A 457     -28.220  20.524  30.773  1.00  0.91           H  
ATOM   6659 1HD  LYS A 457     -27.942  22.281  29.074  1.00  0.91           H  
ATOM   6660 2HD  LYS A 457     -26.221  22.382  29.477  1.00  0.91           H  
ATOM   6661 1HE  LYS A 457     -25.945  20.024  28.823  1.00  0.91           H  
ATOM   6662 2HE  LYS A 457     -27.671  19.955  28.417  1.00  0.91           H  
ATOM   6663 1HZ  LYS A 457     -26.338  20.409  26.510  1.00  0.91           H  
ATOM   6664 2HZ  LYS A 457     -27.310  21.694  26.860  1.00  0.91           H  
ATOM   6665 3HZ  LYS A 457     -25.709  21.755  27.201  1.00  0.91           H  
ATOM   6666  N   ARG A 458     -26.887  23.681  34.428  1.00  1.01           N  
ATOM   6667  CA  ARG A 458     -26.735  24.900  35.233  1.00  1.01           C  
ATOM   6668  C   ARG A 458     -27.309  26.157  34.565  1.00  1.01           C  
ATOM   6669  O   ARG A 458     -27.548  27.163  35.229  1.00  1.01           O  
ATOM   6670  CB  ARG A 458     -25.269  25.153  35.550  1.00  1.01           C  
ATOM   6671  CG  ARG A 458     -24.425  25.577  34.363  1.00  1.01           C  
ATOM   6672  CD  ARG A 458     -22.977  25.747  34.706  1.00  1.01           C  
ATOM   6673  NE  ARG A 458     -22.311  24.478  34.981  1.00  1.01           N  
ATOM   6674  CZ  ARG A 458     -21.036  24.361  35.412  1.00  1.01           C  
ATOM   6675  NH1 ARG A 458     -20.305  25.437  35.610  1.00  1.01           N  
ATOM   6676  NH2 ARG A 458     -20.521  23.163  35.633  1.00  1.01           N  
ATOM   6677  H   ARG A 458     -26.056  23.162  34.180  1.00  1.01           H  
ATOM   6678  HA  ARG A 458     -27.268  24.746  36.174  1.00  1.01           H  
ATOM   6679 1HB  ARG A 458     -25.194  25.936  36.303  1.00  1.01           H  
ATOM   6680 2HB  ARG A 458     -24.825  24.252  35.970  1.00  1.01           H  
ATOM   6681 1HG  ARG A 458     -24.513  24.842  33.566  1.00  1.01           H  
ATOM   6682 2HG  ARG A 458     -24.786  26.542  34.012  1.00  1.01           H  
ATOM   6683 1HD  ARG A 458     -22.464  26.226  33.874  1.00  1.01           H  
ATOM   6684 2HD  ARG A 458     -22.890  26.376  35.589  1.00  1.01           H  
ATOM   6685  HE  ARG A 458     -22.837  23.628  34.841  1.00  1.01           H  
ATOM   6686 1HH1 ARG A 458     -20.697  26.353  35.442  1.00  1.01           H  
ATOM   6687 2HH1 ARG A 458     -19.352  25.347  35.931  1.00  1.01           H  
ATOM   6688 1HH2 ARG A 458     -21.081  22.336  35.479  1.00  1.01           H  
ATOM   6689 2HH2 ARG A 458     -19.568  23.075  35.953  1.00  1.01           H  
ATOM   6690  N   TYR A 459     -27.521  26.108  33.251  1.00  1.14           N  
ATOM   6691  CA  TYR A 459     -28.079  27.244  32.538  1.00  1.14           C  
ATOM   6692  C   TYR A 459     -29.572  27.063  32.319  1.00  1.14           C  
ATOM   6693  O   TYR A 459     -30.215  27.920  31.720  1.00  1.14           O  
ATOM   6694  CB  TYR A 459     -27.404  27.401  31.180  1.00  1.14           C  
ATOM   6695  CG  TYR A 459     -25.948  27.717  31.282  1.00  1.14           C  
ATOM   6696  CD1 TYR A 459     -25.016  26.719  31.077  1.00  1.14           C  
ATOM   6697  CD2 TYR A 459     -25.539  28.998  31.602  1.00  1.14           C  
ATOM   6698  CE1 TYR A 459     -23.673  27.000  31.196  1.00  1.14           C  
ATOM   6699  CE2 TYR A 459     -24.196  29.281  31.722  1.00  1.14           C  
ATOM   6700  CZ  TYR A 459     -23.264  28.287  31.524  1.00  1.14           C  
ATOM   6701  OH  TYR A 459     -21.923  28.567  31.651  1.00  1.14           O  
ATOM   6702  H   TYR A 459     -27.304  25.264  32.747  1.00  1.14           H  
ATOM   6703  HA  TYR A 459     -27.927  28.145  33.130  1.00  1.14           H  
ATOM   6704 1HB  TYR A 459     -27.517  26.477  30.608  1.00  1.14           H  
ATOM   6705 2HB  TYR A 459     -27.893  28.198  30.619  1.00  1.14           H  
ATOM   6706  HD1 TYR A 459     -25.343  25.710  30.827  1.00  1.14           H  
ATOM   6707  HD2 TYR A 459     -26.278  29.783  31.765  1.00  1.14           H  
ATOM   6708  HE1 TYR A 459     -22.936  26.213  31.038  1.00  1.14           H  
ATOM   6709  HE2 TYR A 459     -23.871  30.289  31.979  1.00  1.14           H  
ATOM   6710  HH  TYR A 459     -21.409  27.784  31.437  1.00  1.14           H  
ATOM   6711  N   ALA A 460     -30.115  25.938  32.788  1.00  1.30           N  
ATOM   6712  CA  ALA A 460     -31.525  25.618  32.638  1.00  1.30           C  
ATOM   6713  C   ALA A 460     -32.308  25.865  33.914  1.00  1.30           C  
ATOM   6714  O   ALA A 460     -33.450  26.342  33.891  1.00  1.30           O  
ATOM   6715  CB  ALA A 460     -31.696  24.183  32.256  1.00  1.30           C  
ATOM   6716  H   ALA A 460     -29.542  25.274  33.292  1.00  1.30           H  
ATOM   6717  HA  ALA A 460     -31.918  26.227  31.850  1.00  1.30           H  
ATOM   6718 1HB  ALA A 460     -32.738  23.990  32.141  1.00  1.30           H  
ATOM   6719 2HB  ALA A 460     -31.154  23.996  31.337  1.00  1.30           H  
ATOM   6720 3HB  ALA A 460     -31.299  23.555  33.039  1.00  1.30           H  
ATOM   6721  N   GLN A 461     -31.691  25.498  35.033  1.00  1.47           N  
ATOM   6722  CA  GLN A 461     -32.355  25.550  36.324  1.00  1.47           C  
ATOM   6723  C   GLN A 461     -31.374  25.841  37.448  1.00  1.47           C  
ATOM   6724  O   GLN A 461     -31.565  26.790  38.210  1.00  1.47           O  
ATOM   6725  OXT GLN A 461     -30.600  24.946  37.781  1.00  1.47           O  
ATOM   6726  CB  GLN A 461     -33.048  24.209  36.594  1.00  1.47           C  
ATOM   6727  CG  GLN A 461     -33.855  24.166  37.865  1.00  1.47           C  
ATOM   6728  CD  GLN A 461     -34.488  22.813  38.105  1.00  1.47           C  
ATOM   6729  OE1 GLN A 461     -33.793  21.786  38.102  1.00  1.47           O  
ATOM   6730  NE2 GLN A 461     -35.795  22.804  38.312  1.00  1.47           N  
ATOM   6731  H   GLN A 461     -30.747  25.115  34.962  1.00  1.47           H  
ATOM   6732  HA  GLN A 461     -33.100  26.346  36.305  1.00  1.47           H  
ATOM   6733 1HB  GLN A 461     -33.715  23.973  35.767  1.00  1.47           H  
ATOM   6734 2HB  GLN A 461     -32.300  23.416  36.639  1.00  1.47           H  
ATOM   6735 1HG  GLN A 461     -33.207  24.398  38.709  1.00  1.47           H  
ATOM   6736 2HG  GLN A 461     -34.656  24.904  37.792  1.00  1.47           H  
ATOM   6737 1HE2 GLN A 461     -36.294  21.923  38.480  1.00  1.47           H  
ATOM   6738 2HE2 GLN A 461     -36.311  23.655  38.293  1.00  1.47           H  
TER    6739
ENDMDL

